data_9FOJ
# 
_entry.id   9FOJ 
# 
_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   9FOJ         pdb_00009foj 10.2210/pdb9foj/pdb 
WWPDB D_1292139072 ?            ?                   
EMDB  EMD-50624    ?            ?                   
# 
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 2024-11-06 
2 'Structure model' 2 0 2024-11-27 
# 
_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             ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 2 'Structure model' 'Atomic model'         
2 2 'Structure model' 'Data collection'      
3 2 'Structure model' 'Derived calculations' 
4 2 'Structure model' 'Structure summary'    
# 
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' atom_site                 
2  2 'Structure model' em_admin                  
3  2 'Structure model' pdbx_modification_feature 
4  2 'Structure model' pdbx_struct_sheet_hbond   
5  2 'Structure model' pdbx_validate_rmsd_angle  
6  2 'Structure model' pdbx_validate_torsion     
7  2 'Structure model' struct_conf               
8  2 'Structure model' struct_conn               
9  2 'Structure model' struct_mon_prot_cis       
10 2 'Structure model' struct_sheet              
11 2 'Structure model' struct_sheet_order        
12 2 'Structure model' struct_sheet_range        
# 
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' '_atom_site.B_iso_or_equiv'                                 
2  2 'Structure model' '_atom_site.Cartn_x'                                        
3  2 'Structure model' '_atom_site.Cartn_y'                                        
4  2 'Structure model' '_atom_site.Cartn_z'                                        
5  2 'Structure model' '_em_admin.last_update'                                     
6  2 'Structure model' '_pdbx_modification_feature.modified_residue_auth_asym_id'  
7  2 'Structure model' '_pdbx_modification_feature.modified_residue_label_asym_id' 
8  2 'Structure model' '_pdbx_struct_sheet_hbond.range_1_auth_asym_id'             
9  2 'Structure model' '_pdbx_struct_sheet_hbond.range_1_auth_atom_id'             
10 2 'Structure model' '_pdbx_struct_sheet_hbond.range_1_auth_comp_id'             
11 2 'Structure model' '_pdbx_struct_sheet_hbond.range_1_auth_seq_id'              
12 2 'Structure model' '_pdbx_struct_sheet_hbond.range_1_label_asym_id'            
13 2 'Structure model' '_pdbx_struct_sheet_hbond.range_1_label_atom_id'            
14 2 'Structure model' '_pdbx_struct_sheet_hbond.range_1_label_comp_id'            
15 2 'Structure model' '_pdbx_struct_sheet_hbond.range_1_label_seq_id'             
16 2 'Structure model' '_pdbx_struct_sheet_hbond.range_2_auth_asym_id'             
17 2 'Structure model' '_pdbx_struct_sheet_hbond.range_2_auth_atom_id'             
18 2 'Structure model' '_pdbx_struct_sheet_hbond.range_2_auth_comp_id'             
19 2 'Structure model' '_pdbx_struct_sheet_hbond.range_2_auth_seq_id'              
20 2 'Structure model' '_pdbx_struct_sheet_hbond.range_2_label_asym_id'            
21 2 'Structure model' '_pdbx_struct_sheet_hbond.range_2_label_atom_id'            
22 2 'Structure model' '_pdbx_struct_sheet_hbond.range_2_label_comp_id'            
23 2 'Structure model' '_pdbx_struct_sheet_hbond.range_2_label_seq_id'             
24 2 'Structure model' '_pdbx_struct_sheet_hbond.range_id_1'                       
25 2 'Structure model' '_pdbx_struct_sheet_hbond.range_id_2'                       
26 2 'Structure model' '_pdbx_struct_sheet_hbond.sheet_id'                         
27 2 'Structure model' '_pdbx_validate_rmsd_angle.auth_asym_id_1'                  
28 2 'Structure model' '_pdbx_validate_rmsd_angle.auth_asym_id_2'                  
29 2 'Structure model' '_pdbx_validate_rmsd_angle.auth_asym_id_3'                  
30 2 'Structure model' '_pdbx_validate_torsion.auth_asym_id'                       
31 2 'Structure model' '_pdbx_validate_torsion.auth_comp_id'                       
32 2 'Structure model' '_pdbx_validate_torsion.auth_seq_id'                        
33 2 'Structure model' '_pdbx_validate_torsion.phi'                                
34 2 'Structure model' '_pdbx_validate_torsion.psi'                                
35 2 'Structure model' '_struct_conf.beg_auth_asym_id'                             
36 2 'Structure model' '_struct_conf.beg_auth_comp_id'                             
37 2 'Structure model' '_struct_conf.beg_auth_seq_id'                              
38 2 'Structure model' '_struct_conf.beg_label_asym_id'                            
39 2 'Structure model' '_struct_conf.beg_label_comp_id'                            
40 2 'Structure model' '_struct_conf.beg_label_seq_id'                             
41 2 'Structure model' '_struct_conf.end_auth_asym_id'                             
42 2 'Structure model' '_struct_conf.end_auth_comp_id'                             
43 2 'Structure model' '_struct_conf.end_auth_seq_id'                              
44 2 'Structure model' '_struct_conf.end_label_asym_id'                            
45 2 'Structure model' '_struct_conf.end_label_comp_id'                            
46 2 'Structure model' '_struct_conf.end_label_seq_id'                             
47 2 'Structure model' '_struct_conf.pdbx_PDB_helix_class'                         
48 2 'Structure model' '_struct_conf.pdbx_PDB_helix_length'                        
49 2 'Structure model' '_struct_conn.ptnr2_auth_asym_id'                           
50 2 'Structure model' '_struct_conn.ptnr2_label_asym_id'                          
51 2 'Structure model' '_struct_mon_prot_cis.auth_asym_id'                         
52 2 'Structure model' '_struct_mon_prot_cis.label_asym_id'                        
53 2 'Structure model' '_struct_mon_prot_cis.pdbx_auth_asym_id_2'                  
54 2 'Structure model' '_struct_mon_prot_cis.pdbx_label_asym_id_2'                 
55 2 'Structure model' '_struct_sheet.number_strands'                              
56 2 'Structure model' '_struct_sheet_order.range_id_1'                            
57 2 'Structure model' '_struct_sheet_order.range_id_2'                            
58 2 'Structure model' '_struct_sheet_order.sense'                                 
59 2 'Structure model' '_struct_sheet_order.sheet_id'                              
60 2 'Structure model' '_struct_sheet_range.beg_auth_asym_id'                      
61 2 'Structure model' '_struct_sheet_range.beg_auth_comp_id'                      
62 2 'Structure model' '_struct_sheet_range.beg_auth_seq_id'                       
63 2 'Structure model' '_struct_sheet_range.beg_label_asym_id'                     
64 2 'Structure model' '_struct_sheet_range.beg_label_comp_id'                     
65 2 'Structure model' '_struct_sheet_range.beg_label_seq_id'                      
66 2 'Structure model' '_struct_sheet_range.end_auth_asym_id'                      
67 2 'Structure model' '_struct_sheet_range.end_auth_comp_id'                      
68 2 'Structure model' '_struct_sheet_range.end_auth_seq_id'                       
69 2 'Structure model' '_struct_sheet_range.end_label_asym_id'                     
70 2 'Structure model' '_struct_sheet_range.end_label_comp_id'                     
71 2 'Structure model' '_struct_sheet_range.end_label_seq_id'                      
72 2 'Structure model' '_struct_sheet_range.id'                                    
73 2 'Structure model' '_struct_sheet_range.sheet_id'                              
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9FOJ 
_pdbx_database_status.recvd_initial_deposition_date   2024-06-12 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
loop_
_pdbx_database_related.db_name 
_pdbx_database_related.details 
_pdbx_database_related.db_id 
_pdbx_database_related.content_type 
PDB  .                                      9FK0      unspecified            
EMDB 'LGTV TP21. Langat virus, strain TP21' EMD-50624 'associated EM volume' 
# 
loop_
_pdbx_contact_author.id 
_pdbx_contact_author.email 
_pdbx_contact_author.name_first 
_pdbx_contact_author.name_last 
_pdbx_contact_author.name_mi 
_pdbx_contact_author.role 
_pdbx_contact_author.identifier_ORCID 
2 sarah.butcher@helsinki.fi Sarah Butcher Jane 'principal investigator/group leader' 0000-0001-7060-5871 
3 anna.overby@umu.se        Anna  Overby  ?    'principal investigator/group leader' 0000-0001-6553-0940 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Bisikalo, K.' 1 0000-0002-7492-1959 
'Rosendal, E.' 2 0000-0001-8512-0535 
# 
_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            Biorxiv 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2692-8205 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     
'The influence of the pre-membrane and envelope proteins on structure, pathogenicity and tropism of tick-borne encephalitis virus' 
_citation.year                      2024 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1101/2024.10.16.618642 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Rosendal, E.'      1  ? 
primary 'Bisikalo, K.'      2  ? 
primary 'Willekens, S.M.'   3  ? 
primary 'Lindgren, M.'      4  ? 
primary 'Holoubek, J.'      5  ? 
primary 'Svoboda, P.'       6  ? 
primary 'Lappalainen, A.'   7  ? 
primary 'Konighofer, E.'    8  ? 
primary 'Mirgorodskaya, E.' 9  ? 
primary 'Norden, R.'        10 ? 
primary 'Morini, F.'        11 ? 
primary 'Rosenbaum, W.'     12 ? 
primary 'Ruzek, D.'         13 ? 
primary 'Ahlgren, U.'       14 ? 
primary 'Anastasina, M.'    15 ? 
primary 'Merits, A.'        16 ? 
primary 'Butcher, S.J.'     17 ? 
primary 'Nilsson, E.'       18 ? 
primary 'Overby, A.K.'      19 ? 
# 
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 'Envelope protein E'                                                                      53574.301 3 ? ? ? ? 
2 polymer     man 'Small envelope protein M'                                                                8249.828  3 ? ? ? ? 
3 branched    man '2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose' 424.401   3 ? ? ? ? 
4 non-polymer syn 1-PALMITOYL-2-LINOLEOYL-SN-GLYCERO-3-PHOSPHOCHOLINE                                       758.060   6 ? ? ? ? 
# 
_entity_name_com.entity_id   2 
_entity_name_com.name        'Matrix protein' 
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)' no no 
;SRCTHLENRDFVTGVQGTTRLTLVLELGGCVTVTADGKPSLDVWLDSIYQESPAQTREYCLHAKLTGTKVAARCPTMGPA
TLPEEHQSGTVCKRDQSDRGWGNHCGLFGKGSIVTCVKFTCEDKKKATGHVYDVNKITYTIKVEPHTGEFVAANETHSGR
KSASFTVSSEKTILTLGDYGDVSLLCRVASGVDLAQTVVLALDKTHEHLPTAWQVHRDWFNDLALPWKHDGAEAWNEAGR
LVEFGTPHAVKMDVFNLGDQTGVLLKSLAGVPVASIEGTKYHLKSGHVTCEVGLEKLKMKGLTYTVCDKTKFTWKRAPTD
SGHDTVVMEVGFSGTRPCRIPVRAVAHGVPEVNVAMLITPNPTMENNGGGFIEMQLPPGDNIIYVGDLNHQWFQKGSSIG
RVLQKTRKGIERLTVLGEHAWDFGSVGGVMTSIGRAMHTVLGGAFNTLLGGVGFLPKILLGVAMAWLGLNMRNPTLSMGF
LLSGGLVLAMTLGVGA
;
;SRCTHLENRDFVTGVQGTTRLTLVLELGGCVTVTADGKPSLDVWLDSIYQESPAQTREYCLHAKLTGTKVAARCPTMGPA
TLPEEHQSGTVCKRDQSDRGWGNHCGLFGKGSIVTCVKFTCEDKKKATGHVYDVNKITYTIKVEPHTGEFVAANETHSGR
KSASFTVSSEKTILTLGDYGDVSLLCRVASGVDLAQTVVLALDKTHEHLPTAWQVHRDWFNDLALPWKHDGAEAWNEAGR
LVEFGTPHAVKMDVFNLGDQTGVLLKSLAGVPVASIEGTKYHLKSGHVTCEVGLEKLKMKGLTYTVCDKTKFTWKRAPTD
SGHDTVVMEVGFSGTRPCRIPVRAVAHGVPEVNVAMLITPNPTMENNGGGFIEMQLPPGDNIIYVGDLNHQWFQKGSSIG
RVLQKTRKGIERLTVLGEHAWDFGSVGGVMTSIGRAMHTVLGGAFNTLLGGVGFLPKILLGVAMAWLGLNMRNPTLSMGF
LLSGGLVLAMTLGVGA
;
A,B,C ? 
2 'polypeptide(L)' no no VLIPSHAQRDLTGRGHQWLEGEAVKAHLTRVEGWVWKNKLFTLSLVMVAWLMVDGLLPRILIVVVALALAPAYA 
VLIPSHAQRDLTGRGHQWLEGEAVKAHLTRVEGWVWKNKLFTLSLVMVAWLMVDGLLPRILIVVVALALAPAYA D,E,F ? 
# 
_pdbx_entity_nonpoly.entity_id   4 
_pdbx_entity_nonpoly.name        1-PALMITOYL-2-LINOLEOYL-SN-GLYCERO-3-PHOSPHOCHOLINE 
_pdbx_entity_nonpoly.comp_id     CPL 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   SER n 
1 2   ARG n 
1 3   CYS n 
1 4   THR n 
1 5   HIS n 
1 6   LEU n 
1 7   GLU n 
1 8   ASN n 
1 9   ARG n 
1 10  ASP n 
1 11  PHE n 
1 12  VAL n 
1 13  THR n 
1 14  GLY n 
1 15  VAL n 
1 16  GLN n 
1 17  GLY n 
1 18  THR n 
1 19  THR n 
1 20  ARG n 
1 21  LEU n 
1 22  THR n 
1 23  LEU n 
1 24  VAL n 
1 25  LEU n 
1 26  GLU n 
1 27  LEU n 
1 28  GLY n 
1 29  GLY n 
1 30  CYS n 
1 31  VAL n 
1 32  THR n 
1 33  VAL n 
1 34  THR n 
1 35  ALA n 
1 36  ASP n 
1 37  GLY n 
1 38  LYS n 
1 39  PRO n 
1 40  SER n 
1 41  LEU n 
1 42  ASP n 
1 43  VAL n 
1 44  TRP n 
1 45  LEU n 
1 46  ASP n 
1 47  SER n 
1 48  ILE n 
1 49  TYR n 
1 50  GLN n 
1 51  GLU n 
1 52  SER n 
1 53  PRO n 
1 54  ALA n 
1 55  GLN n 
1 56  THR n 
1 57  ARG n 
1 58  GLU n 
1 59  TYR n 
1 60  CYS n 
1 61  LEU n 
1 62  HIS n 
1 63  ALA n 
1 64  LYS n 
1 65  LEU n 
1 66  THR n 
1 67  GLY n 
1 68  THR n 
1 69  LYS n 
1 70  VAL n 
1 71  ALA n 
1 72  ALA n 
1 73  ARG n 
1 74  CYS n 
1 75  PRO n 
1 76  THR n 
1 77  MET n 
1 78  GLY n 
1 79  PRO n 
1 80  ALA n 
1 81  THR n 
1 82  LEU n 
1 83  PRO n 
1 84  GLU n 
1 85  GLU n 
1 86  HIS n 
1 87  GLN n 
1 88  SER n 
1 89  GLY n 
1 90  THR n 
1 91  VAL n 
1 92  CYS n 
1 93  LYS n 
1 94  ARG n 
1 95  ASP n 
1 96  GLN n 
1 97  SER n 
1 98  ASP n 
1 99  ARG n 
1 100 GLY n 
1 101 TRP n 
1 102 GLY n 
1 103 ASN n 
1 104 HIS n 
1 105 CYS n 
1 106 GLY n 
1 107 LEU n 
1 108 PHE n 
1 109 GLY n 
1 110 LYS n 
1 111 GLY n 
1 112 SER n 
1 113 ILE n 
1 114 VAL n 
1 115 THR n 
1 116 CYS n 
1 117 VAL n 
1 118 LYS n 
1 119 PHE n 
1 120 THR n 
1 121 CYS n 
1 122 GLU n 
1 123 ASP n 
1 124 LYS n 
1 125 LYS n 
1 126 LYS n 
1 127 ALA n 
1 128 THR n 
1 129 GLY n 
1 130 HIS n 
1 131 VAL n 
1 132 TYR n 
1 133 ASP n 
1 134 VAL n 
1 135 ASN n 
1 136 LYS n 
1 137 ILE n 
1 138 THR n 
1 139 TYR n 
1 140 THR n 
1 141 ILE n 
1 142 LYS n 
1 143 VAL n 
1 144 GLU n 
1 145 PRO n 
1 146 HIS n 
1 147 THR n 
1 148 GLY n 
1 149 GLU n 
1 150 PHE n 
1 151 VAL n 
1 152 ALA n 
1 153 ALA n 
1 154 ASN n 
1 155 GLU n 
1 156 THR n 
1 157 HIS n 
1 158 SER n 
1 159 GLY n 
1 160 ARG n 
1 161 LYS n 
1 162 SER n 
1 163 ALA n 
1 164 SER n 
1 165 PHE n 
1 166 THR n 
1 167 VAL n 
1 168 SER n 
1 169 SER n 
1 170 GLU n 
1 171 LYS n 
1 172 THR n 
1 173 ILE n 
1 174 LEU n 
1 175 THR n 
1 176 LEU n 
1 177 GLY n 
1 178 ASP n 
1 179 TYR n 
1 180 GLY n 
1 181 ASP n 
1 182 VAL n 
1 183 SER n 
1 184 LEU n 
1 185 LEU n 
1 186 CYS n 
1 187 ARG n 
1 188 VAL n 
1 189 ALA n 
1 190 SER n 
1 191 GLY n 
1 192 VAL n 
1 193 ASP n 
1 194 LEU n 
1 195 ALA n 
1 196 GLN n 
1 197 THR n 
1 198 VAL n 
1 199 VAL n 
1 200 LEU n 
1 201 ALA n 
1 202 LEU n 
1 203 ASP n 
1 204 LYS n 
1 205 THR n 
1 206 HIS n 
1 207 GLU n 
1 208 HIS n 
1 209 LEU n 
1 210 PRO n 
1 211 THR n 
1 212 ALA n 
1 213 TRP n 
1 214 GLN n 
1 215 VAL n 
1 216 HIS n 
1 217 ARG n 
1 218 ASP n 
1 219 TRP n 
1 220 PHE n 
1 221 ASN n 
1 222 ASP n 
1 223 LEU n 
1 224 ALA n 
1 225 LEU n 
1 226 PRO n 
1 227 TRP n 
1 228 LYS n 
1 229 HIS n 
1 230 ASP n 
1 231 GLY n 
1 232 ALA n 
1 233 GLU n 
1 234 ALA n 
1 235 TRP n 
1 236 ASN n 
1 237 GLU n 
1 238 ALA n 
1 239 GLY n 
1 240 ARG n 
1 241 LEU n 
1 242 VAL n 
1 243 GLU n 
1 244 PHE n 
1 245 GLY n 
1 246 THR n 
1 247 PRO n 
1 248 HIS n 
1 249 ALA n 
1 250 VAL n 
1 251 LYS n 
1 252 MET n 
1 253 ASP n 
1 254 VAL n 
1 255 PHE n 
1 256 ASN n 
1 257 LEU n 
1 258 GLY n 
1 259 ASP n 
1 260 GLN n 
1 261 THR n 
1 262 GLY n 
1 263 VAL n 
1 264 LEU n 
1 265 LEU n 
1 266 LYS n 
1 267 SER n 
1 268 LEU n 
1 269 ALA n 
1 270 GLY n 
1 271 VAL n 
1 272 PRO n 
1 273 VAL n 
1 274 ALA n 
1 275 SER n 
1 276 ILE n 
1 277 GLU n 
1 278 GLY n 
1 279 THR n 
1 280 LYS n 
1 281 TYR n 
1 282 HIS n 
1 283 LEU n 
1 284 LYS n 
1 285 SER n 
1 286 GLY n 
1 287 HIS n 
1 288 VAL n 
1 289 THR n 
1 290 CYS n 
1 291 GLU n 
1 292 VAL n 
1 293 GLY n 
1 294 LEU n 
1 295 GLU n 
1 296 LYS n 
1 297 LEU n 
1 298 LYS n 
1 299 MET n 
1 300 LYS n 
1 301 GLY n 
1 302 LEU n 
1 303 THR n 
1 304 TYR n 
1 305 THR n 
1 306 VAL n 
1 307 CYS n 
1 308 ASP n 
1 309 LYS n 
1 310 THR n 
1 311 LYS n 
1 312 PHE n 
1 313 THR n 
1 314 TRP n 
1 315 LYS n 
1 316 ARG n 
1 317 ALA n 
1 318 PRO n 
1 319 THR n 
1 320 ASP n 
1 321 SER n 
1 322 GLY n 
1 323 HIS n 
1 324 ASP n 
1 325 THR n 
1 326 VAL n 
1 327 VAL n 
1 328 MET n 
1 329 GLU n 
1 330 VAL n 
1 331 GLY n 
1 332 PHE n 
1 333 SER n 
1 334 GLY n 
1 335 THR n 
1 336 ARG n 
1 337 PRO n 
1 338 CYS n 
1 339 ARG n 
1 340 ILE n 
1 341 PRO n 
1 342 VAL n 
1 343 ARG n 
1 344 ALA n 
1 345 VAL n 
1 346 ALA n 
1 347 HIS n 
1 348 GLY n 
1 349 VAL n 
1 350 PRO n 
1 351 GLU n 
1 352 VAL n 
1 353 ASN n 
1 354 VAL n 
1 355 ALA n 
1 356 MET n 
1 357 LEU n 
1 358 ILE n 
1 359 THR n 
1 360 PRO n 
1 361 ASN n 
1 362 PRO n 
1 363 THR n 
1 364 MET n 
1 365 GLU n 
1 366 ASN n 
1 367 ASN n 
1 368 GLY n 
1 369 GLY n 
1 370 GLY n 
1 371 PHE n 
1 372 ILE n 
1 373 GLU n 
1 374 MET n 
1 375 GLN n 
1 376 LEU n 
1 377 PRO n 
1 378 PRO n 
1 379 GLY n 
1 380 ASP n 
1 381 ASN n 
1 382 ILE n 
1 383 ILE n 
1 384 TYR n 
1 385 VAL n 
1 386 GLY n 
1 387 ASP n 
1 388 LEU n 
1 389 ASN n 
1 390 HIS n 
1 391 GLN n 
1 392 TRP n 
1 393 PHE n 
1 394 GLN n 
1 395 LYS n 
1 396 GLY n 
1 397 SER n 
1 398 SER n 
1 399 ILE n 
1 400 GLY n 
1 401 ARG n 
1 402 VAL n 
1 403 LEU n 
1 404 GLN n 
1 405 LYS n 
1 406 THR n 
1 407 ARG n 
1 408 LYS n 
1 409 GLY n 
1 410 ILE n 
1 411 GLU n 
1 412 ARG n 
1 413 LEU n 
1 414 THR n 
1 415 VAL n 
1 416 LEU n 
1 417 GLY n 
1 418 GLU n 
1 419 HIS n 
1 420 ALA n 
1 421 TRP n 
1 422 ASP n 
1 423 PHE n 
1 424 GLY n 
1 425 SER n 
1 426 VAL n 
1 427 GLY n 
1 428 GLY n 
1 429 VAL n 
1 430 MET n 
1 431 THR n 
1 432 SER n 
1 433 ILE n 
1 434 GLY n 
1 435 ARG n 
1 436 ALA n 
1 437 MET n 
1 438 HIS n 
1 439 THR n 
1 440 VAL n 
1 441 LEU n 
1 442 GLY n 
1 443 GLY n 
1 444 ALA n 
1 445 PHE n 
1 446 ASN n 
1 447 THR n 
1 448 LEU n 
1 449 LEU n 
1 450 GLY n 
1 451 GLY n 
1 452 VAL n 
1 453 GLY n 
1 454 PHE n 
1 455 LEU n 
1 456 PRO n 
1 457 LYS n 
1 458 ILE n 
1 459 LEU n 
1 460 LEU n 
1 461 GLY n 
1 462 VAL n 
1 463 ALA n 
1 464 MET n 
1 465 ALA n 
1 466 TRP n 
1 467 LEU n 
1 468 GLY n 
1 469 LEU n 
1 470 ASN n 
1 471 MET n 
1 472 ARG n 
1 473 ASN n 
1 474 PRO n 
1 475 THR n 
1 476 LEU n 
1 477 SER n 
1 478 MET n 
1 479 GLY n 
1 480 PHE n 
1 481 LEU n 
1 482 LEU n 
1 483 SER n 
1 484 GLY n 
1 485 GLY n 
1 486 LEU n 
1 487 VAL n 
1 488 LEU n 
1 489 ALA n 
1 490 MET n 
1 491 THR n 
1 492 LEU n 
1 493 GLY n 
1 494 VAL n 
1 495 GLY n 
1 496 ALA n 
2 1   VAL n 
2 2   LEU n 
2 3   ILE n 
2 4   PRO n 
2 5   SER n 
2 6   HIS n 
2 7   ALA n 
2 8   GLN n 
2 9   ARG n 
2 10  ASP n 
2 11  LEU n 
2 12  THR n 
2 13  GLY n 
2 14  ARG n 
2 15  GLY n 
2 16  HIS n 
2 17  GLN n 
2 18  TRP n 
2 19  LEU n 
2 20  GLU n 
2 21  GLY n 
2 22  GLU n 
2 23  ALA n 
2 24  VAL n 
2 25  LYS n 
2 26  ALA n 
2 27  HIS n 
2 28  LEU n 
2 29  THR n 
2 30  ARG n 
2 31  VAL n 
2 32  GLU n 
2 33  GLY n 
2 34  TRP n 
2 35  VAL n 
2 36  TRP n 
2 37  LYS n 
2 38  ASN n 
2 39  LYS n 
2 40  LEU n 
2 41  PHE n 
2 42  THR n 
2 43  LEU n 
2 44  SER n 
2 45  LEU n 
2 46  VAL n 
2 47  MET n 
2 48  VAL n 
2 49  ALA n 
2 50  TRP n 
2 51  LEU n 
2 52  MET n 
2 53  VAL n 
2 54  ASP n 
2 55  GLY n 
2 56  LEU n 
2 57  LEU n 
2 58  PRO n 
2 59  ARG n 
2 60  ILE n 
2 61  LEU n 
2 62  ILE n 
2 63  VAL n 
2 64  VAL n 
2 65  VAL n 
2 66  ALA n 
2 67  LEU n 
2 68  ALA n 
2 69  LEU n 
2 70  ALA n 
2 71  PRO n 
2 72  ALA n 
2 73  TYR n 
2 74  ALA 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' 1 496 ? ? ? ? ? ? ? ? ? 'Langat virus (strain TP21)' 31638 ? ? ? ? ? ? ? ? 'Homo sapiens' 9606 ? 
? ? ? ? ? ? ? 'A549 MAVS -/-' ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 74  ? ? ? ? ? ? ? ? ? 'Langat virus (strain TP21)' 31638 ? ? ? ? ? ? ? ? 'Homo sapiens' 9606 ? 
? ? ? ? ? ? ? 'A549 MAVS -/-' ? ? ? ? ? ? ? ? ? ? ? ? 
# 
_pdbx_entity_branch.entity_id   3 
_pdbx_entity_branch.type        oligosaccharide 
# 
loop_
_pdbx_entity_branch_descriptor.ordinal 
_pdbx_entity_branch_descriptor.entity_id 
_pdbx_entity_branch_descriptor.descriptor 
_pdbx_entity_branch_descriptor.type 
_pdbx_entity_branch_descriptor.program 
_pdbx_entity_branch_descriptor.program_version 
1 3 DGlcpNAcb1-4DGlcpNAcb1-ROH                            'Glycam Condensed Sequence' GMML       1.0   
2 3 'WURCS=2.0/1,2,1/[a2122h-1b_1-5_2*NCC/3=O]/1-1/a4-b1' WURCS                       PDB2Glycan 1.1.0 
3 3 '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{}}'       LINUCS                      PDB-CARE   ?     
# 
_pdbx_entity_branch_link.link_id                    1 
_pdbx_entity_branch_link.entity_id                  3 
_pdbx_entity_branch_link.entity_branch_list_num_1   2 
_pdbx_entity_branch_link.comp_id_1                  NAG 
_pdbx_entity_branch_link.atom_id_1                  C1 
_pdbx_entity_branch_link.leaving_atom_id_1          O1 
_pdbx_entity_branch_link.entity_branch_list_num_2   1 
_pdbx_entity_branch_link.comp_id_2                  NAG 
_pdbx_entity_branch_link.atom_id_2                  O4 
_pdbx_entity_branch_link.leaving_atom_id_2          HO4 
_pdbx_entity_branch_link.value_order                sing 
_pdbx_entity_branch_link.details                    ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking'          y ALANINE                                             ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking'          y ARGININE                                            ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking'          y ASPARAGINE                                          ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking'          y 'ASPARTIC ACID'                                     ? 'C4 H7 N O4'     133.103 
CPL non-polymer                  . 1-PALMITOYL-2-LINOLEOYL-SN-GLYCERO-3-PHOSPHOCHOLINE 'PALMITOYL-LINOLEOYL PHOSPHATIDYLCHOLINE' 
'C42 H80 N O8 P' 758.060 
CYS 'L-peptide linking'          y CYSTEINE                                            ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking'          y GLUTAMINE                                           ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking'          y 'GLUTAMIC ACID'                                     ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'            y GLYCINE                                             ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking'          y HISTIDINE                                           ? 'C6 H10 N3 O2 1' 156.162 
ILE 'L-peptide linking'          y ISOLEUCINE                                          ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking'          y LEUCINE                                             ? 'C6 H13 N O2'    131.173 
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 
NAG 'D-saccharide, beta linking' . 2-acetamido-2-deoxy-beta-D-glucopyranose            
;N-acetyl-beta-D-glucosamine; 2-acetamido-2-deoxy-beta-D-glucose; 2-acetamido-2-deoxy-D-glucose; 2-acetamido-2-deoxy-glucose; N-ACETYL-D-GLUCOSAMINE
;
'C8 H15 N O6'    221.208 
PHE 'L-peptide linking'          y PHENYLALANINE                                       ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking'          y PROLINE                                             ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking'          y SERINE                                              ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking'          y THREONINE                                           ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking'          y TRYPTOPHAN                                          ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking'          y TYROSINE                                            ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking'          y VALINE                                              ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_chem_comp_identifier.comp_id 
_pdbx_chem_comp_identifier.type 
_pdbx_chem_comp_identifier.program 
_pdbx_chem_comp_identifier.program_version 
_pdbx_chem_comp_identifier.identifier 
NAG 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DGlcpNAcb                      
NAG 'COMMON NAME'                         GMML     1.0 N-acetyl-b-D-glucopyranosamine 
NAG 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 b-D-GlcpNAc                    
NAG 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 GlcNAc                         
# 
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   SER 1   1   1   SER SER A . n 
A 1 2   ARG 2   2   2   ARG ARG A . n 
A 1 3   CYS 3   3   3   CYS CYS A . n 
A 1 4   THR 4   4   4   THR THR A . n 
A 1 5   HIS 5   5   5   HIS HIS A . n 
A 1 6   LEU 6   6   6   LEU LEU A . n 
A 1 7   GLU 7   7   7   GLU GLU A . n 
A 1 8   ASN 8   8   8   ASN ASN A . n 
A 1 9   ARG 9   9   9   ARG ARG A . n 
A 1 10  ASP 10  10  10  ASP ASP A . n 
A 1 11  PHE 11  11  11  PHE PHE A . n 
A 1 12  VAL 12  12  12  VAL VAL A . n 
A 1 13  THR 13  13  13  THR THR A . n 
A 1 14  GLY 14  14  14  GLY GLY A . n 
A 1 15  VAL 15  15  15  VAL VAL A . n 
A 1 16  GLN 16  16  16  GLN GLN A . n 
A 1 17  GLY 17  17  17  GLY GLY A . n 
A 1 18  THR 18  18  18  THR THR A . n 
A 1 19  THR 19  19  19  THR THR A . n 
A 1 20  ARG 20  20  20  ARG ARG A . n 
A 1 21  LEU 21  21  21  LEU LEU A . n 
A 1 22  THR 22  22  22  THR THR A . n 
A 1 23  LEU 23  23  23  LEU LEU A . n 
A 1 24  VAL 24  24  24  VAL VAL A . n 
A 1 25  LEU 25  25  25  LEU LEU A . n 
A 1 26  GLU 26  26  26  GLU GLU A . n 
A 1 27  LEU 27  27  27  LEU LEU A . n 
A 1 28  GLY 28  28  28  GLY GLY A . n 
A 1 29  GLY 29  29  29  GLY GLY A . n 
A 1 30  CYS 30  30  30  CYS CYS A . n 
A 1 31  VAL 31  31  31  VAL VAL A . n 
A 1 32  THR 32  32  32  THR THR A . n 
A 1 33  VAL 33  33  33  VAL VAL A . n 
A 1 34  THR 34  34  34  THR THR A . n 
A 1 35  ALA 35  35  35  ALA ALA A . n 
A 1 36  ASP 36  36  36  ASP ASP A . n 
A 1 37  GLY 37  37  37  GLY GLY A . n 
A 1 38  LYS 38  38  38  LYS LYS A . n 
A 1 39  PRO 39  39  39  PRO PRO A . n 
A 1 40  SER 40  40  40  SER SER A . n 
A 1 41  LEU 41  41  41  LEU LEU A . n 
A 1 42  ASP 42  42  42  ASP ASP A . n 
A 1 43  VAL 43  43  43  VAL VAL A . n 
A 1 44  TRP 44  44  44  TRP TRP A . n 
A 1 45  LEU 45  45  45  LEU LEU A . n 
A 1 46  ASP 46  46  46  ASP ASP A . n 
A 1 47  SER 47  47  47  SER SER A . n 
A 1 48  ILE 48  48  48  ILE ILE A . n 
A 1 49  TYR 49  49  49  TYR TYR A . n 
A 1 50  GLN 50  50  50  GLN GLN A . n 
A 1 51  GLU 51  51  51  GLU GLU A . n 
A 1 52  SER 52  52  52  SER SER A . n 
A 1 53  PRO 53  53  53  PRO PRO A . n 
A 1 54  ALA 54  54  54  ALA ALA A . n 
A 1 55  GLN 55  55  55  GLN GLN A . n 
A 1 56  THR 56  56  56  THR THR A . n 
A 1 57  ARG 57  57  57  ARG ARG A . n 
A 1 58  GLU 58  58  58  GLU GLU A . n 
A 1 59  TYR 59  59  59  TYR TYR A . n 
A 1 60  CYS 60  60  60  CYS CYS A . n 
A 1 61  LEU 61  61  61  LEU LEU A . n 
A 1 62  HIS 62  62  62  HIS HIS A . n 
A 1 63  ALA 63  63  63  ALA ALA A . n 
A 1 64  LYS 64  64  64  LYS LYS A . n 
A 1 65  LEU 65  65  65  LEU LEU A . n 
A 1 66  THR 66  66  66  THR THR A . n 
A 1 67  GLY 67  67  67  GLY GLY A . n 
A 1 68  THR 68  68  68  THR THR A . n 
A 1 69  LYS 69  69  69  LYS LYS A . n 
A 1 70  VAL 70  70  70  VAL VAL A . n 
A 1 71  ALA 71  71  71  ALA ALA A . n 
A 1 72  ALA 72  72  72  ALA ALA A . n 
A 1 73  ARG 73  73  73  ARG ARG A . n 
A 1 74  CYS 74  74  74  CYS CYS A . n 
A 1 75  PRO 75  75  75  PRO PRO A . n 
A 1 76  THR 76  76  76  THR THR A . n 
A 1 77  MET 77  77  77  MET MET A . n 
A 1 78  GLY 78  78  78  GLY GLY A . n 
A 1 79  PRO 79  79  79  PRO PRO A . n 
A 1 80  ALA 80  80  80  ALA ALA A . n 
A 1 81  THR 81  81  81  THR THR A . n 
A 1 82  LEU 82  82  82  LEU LEU A . n 
A 1 83  PRO 83  83  83  PRO PRO A . n 
A 1 84  GLU 84  84  84  GLU GLU A . n 
A 1 85  GLU 85  85  85  GLU GLU A . n 
A 1 86  HIS 86  86  86  HIS HIS A . n 
A 1 87  GLN 87  87  87  GLN GLN A . n 
A 1 88  SER 88  88  88  SER SER A . n 
A 1 89  GLY 89  89  89  GLY GLY A . n 
A 1 90  THR 90  90  90  THR THR A . n 
A 1 91  VAL 91  91  91  VAL VAL A . n 
A 1 92  CYS 92  92  92  CYS CYS A . n 
A 1 93  LYS 93  93  93  LYS LYS A . n 
A 1 94  ARG 94  94  94  ARG ARG A . n 
A 1 95  ASP 95  95  95  ASP ASP A . n 
A 1 96  GLN 96  96  96  GLN GLN A . n 
A 1 97  SER 97  97  97  SER SER A . n 
A 1 98  ASP 98  98  98  ASP ASP A . n 
A 1 99  ARG 99  99  99  ARG ARG A . n 
A 1 100 GLY 100 100 100 GLY GLY A . n 
A 1 101 TRP 101 101 101 TRP TRP A . n 
A 1 102 GLY 102 102 102 GLY GLY A . n 
A 1 103 ASN 103 103 103 ASN ASN A . n 
A 1 104 HIS 104 104 104 HIS HIS A . n 
A 1 105 CYS 105 105 105 CYS CYS A . n 
A 1 106 GLY 106 106 106 GLY GLY A . n 
A 1 107 LEU 107 107 107 LEU LEU A . n 
A 1 108 PHE 108 108 108 PHE PHE A . n 
A 1 109 GLY 109 109 109 GLY GLY A . n 
A 1 110 LYS 110 110 110 LYS LYS A . n 
A 1 111 GLY 111 111 111 GLY GLY A . n 
A 1 112 SER 112 112 112 SER SER A . n 
A 1 113 ILE 113 113 113 ILE ILE A . n 
A 1 114 VAL 114 114 114 VAL VAL A . n 
A 1 115 THR 115 115 115 THR THR A . n 
A 1 116 CYS 116 116 116 CYS CYS A . n 
A 1 117 VAL 117 117 117 VAL VAL A . n 
A 1 118 LYS 118 118 118 LYS LYS A . n 
A 1 119 PHE 119 119 119 PHE PHE A . n 
A 1 120 THR 120 120 120 THR THR A . n 
A 1 121 CYS 121 121 121 CYS CYS A . n 
A 1 122 GLU 122 122 122 GLU GLU A . n 
A 1 123 ASP 123 123 123 ASP ASP A . n 
A 1 124 LYS 124 124 124 LYS LYS A . n 
A 1 125 LYS 125 125 125 LYS LYS A . n 
A 1 126 LYS 126 126 126 LYS LYS A . n 
A 1 127 ALA 127 127 127 ALA ALA A . n 
A 1 128 THR 128 128 128 THR THR A . n 
A 1 129 GLY 129 129 129 GLY GLY A . n 
A 1 130 HIS 130 130 130 HIS HIS A . n 
A 1 131 VAL 131 131 131 VAL VAL A . n 
A 1 132 TYR 132 132 132 TYR TYR A . n 
A 1 133 ASP 133 133 133 ASP ASP A . n 
A 1 134 VAL 134 134 134 VAL VAL A . n 
A 1 135 ASN 135 135 135 ASN ASN A . n 
A 1 136 LYS 136 136 136 LYS LYS A . n 
A 1 137 ILE 137 137 137 ILE ILE A . n 
A 1 138 THR 138 138 138 THR THR A . n 
A 1 139 TYR 139 139 139 TYR TYR A . n 
A 1 140 THR 140 140 140 THR THR A . n 
A 1 141 ILE 141 141 141 ILE ILE A . n 
A 1 142 LYS 142 142 142 LYS LYS A . n 
A 1 143 VAL 143 143 143 VAL VAL A . n 
A 1 144 GLU 144 144 144 GLU GLU A . n 
A 1 145 PRO 145 145 145 PRO PRO A . n 
A 1 146 HIS 146 146 146 HIS HIS A . n 
A 1 147 THR 147 147 147 THR THR A . n 
A 1 148 GLY 148 148 148 GLY GLY A . n 
A 1 149 GLU 149 149 149 GLU GLU A . n 
A 1 150 PHE 150 150 150 PHE PHE A . n 
A 1 151 VAL 151 151 151 VAL VAL A . n 
A 1 152 ALA 152 152 152 ALA ALA A . n 
A 1 153 ALA 153 153 153 ALA ALA A . n 
A 1 154 ASN 154 154 154 ASN ASN A . n 
A 1 155 GLU 155 155 155 GLU GLU A . n 
A 1 156 THR 156 156 156 THR THR A . n 
A 1 157 HIS 157 157 157 HIS HIS A . n 
A 1 158 SER 158 158 158 SER SER A . n 
A 1 159 GLY 159 159 159 GLY GLY A . n 
A 1 160 ARG 160 160 160 ARG ARG A . n 
A 1 161 LYS 161 161 161 LYS LYS A . n 
A 1 162 SER 162 162 162 SER SER A . n 
A 1 163 ALA 163 163 163 ALA ALA A . n 
A 1 164 SER 164 164 164 SER SER A . n 
A 1 165 PHE 165 165 165 PHE PHE A . n 
A 1 166 THR 166 166 166 THR THR A . n 
A 1 167 VAL 167 167 167 VAL VAL A . n 
A 1 168 SER 168 168 168 SER SER A . n 
A 1 169 SER 169 169 169 SER SER A . n 
A 1 170 GLU 170 170 170 GLU GLU A . n 
A 1 171 LYS 171 171 171 LYS LYS A . n 
A 1 172 THR 172 172 172 THR THR A . n 
A 1 173 ILE 173 173 173 ILE ILE A . n 
A 1 174 LEU 174 174 174 LEU LEU A . n 
A 1 175 THR 175 175 175 THR THR A . n 
A 1 176 LEU 176 176 176 LEU LEU A . n 
A 1 177 GLY 177 177 177 GLY GLY A . n 
A 1 178 ASP 178 178 178 ASP ASP A . n 
A 1 179 TYR 179 179 179 TYR TYR A . n 
A 1 180 GLY 180 180 180 GLY GLY A . n 
A 1 181 ASP 181 181 181 ASP ASP A . n 
A 1 182 VAL 182 182 182 VAL VAL A . n 
A 1 183 SER 183 183 183 SER SER A . n 
A 1 184 LEU 184 184 184 LEU LEU A . n 
A 1 185 LEU 185 185 185 LEU LEU A . n 
A 1 186 CYS 186 186 186 CYS CYS A . n 
A 1 187 ARG 187 187 187 ARG ARG A . n 
A 1 188 VAL 188 188 188 VAL VAL A . n 
A 1 189 ALA 189 189 189 ALA ALA A . n 
A 1 190 SER 190 190 190 SER SER A . n 
A 1 191 GLY 191 191 191 GLY GLY A . n 
A 1 192 VAL 192 192 192 VAL VAL A . n 
A 1 193 ASP 193 193 193 ASP ASP A . n 
A 1 194 LEU 194 194 194 LEU LEU A . n 
A 1 195 ALA 195 195 195 ALA ALA A . n 
A 1 196 GLN 196 196 196 GLN GLN A . n 
A 1 197 THR 197 197 197 THR THR A . n 
A 1 198 VAL 198 198 198 VAL VAL A . n 
A 1 199 VAL 199 199 199 VAL VAL A . n 
A 1 200 LEU 200 200 200 LEU LEU A . n 
A 1 201 ALA 201 201 201 ALA ALA A . n 
A 1 202 LEU 202 202 202 LEU LEU A . n 
A 1 203 ASP 203 203 203 ASP ASP A . n 
A 1 204 LYS 204 204 204 LYS LYS A . n 
A 1 205 THR 205 205 205 THR THR A . n 
A 1 206 HIS 206 206 206 HIS HIS A . n 
A 1 207 GLU 207 207 207 GLU GLU A . n 
A 1 208 HIS 208 208 208 HIS HIS A . n 
A 1 209 LEU 209 209 209 LEU LEU A . n 
A 1 210 PRO 210 210 210 PRO PRO A . n 
A 1 211 THR 211 211 211 THR THR A . n 
A 1 212 ALA 212 212 212 ALA ALA A . n 
A 1 213 TRP 213 213 213 TRP TRP A . n 
A 1 214 GLN 214 214 214 GLN GLN A . n 
A 1 215 VAL 215 215 215 VAL VAL A . n 
A 1 216 HIS 216 216 216 HIS HIS A . n 
A 1 217 ARG 217 217 217 ARG ARG A . n 
A 1 218 ASP 218 218 218 ASP ASP A . n 
A 1 219 TRP 219 219 219 TRP TRP A . n 
A 1 220 PHE 220 220 220 PHE PHE A . n 
A 1 221 ASN 221 221 221 ASN ASN A . n 
A 1 222 ASP 222 222 222 ASP ASP A . n 
A 1 223 LEU 223 223 223 LEU LEU A . n 
A 1 224 ALA 224 224 224 ALA ALA A . n 
A 1 225 LEU 225 225 225 LEU LEU A . n 
A 1 226 PRO 226 226 226 PRO PRO A . n 
A 1 227 TRP 227 227 227 TRP TRP A . n 
A 1 228 LYS 228 228 228 LYS LYS A . n 
A 1 229 HIS 229 229 229 HIS HIS A . n 
A 1 230 ASP 230 230 230 ASP ASP A . n 
A 1 231 GLY 231 231 231 GLY GLY A . n 
A 1 232 ALA 232 232 232 ALA ALA A . n 
A 1 233 GLU 233 233 233 GLU GLU A . n 
A 1 234 ALA 234 234 234 ALA ALA A . n 
A 1 235 TRP 235 235 235 TRP TRP A . n 
A 1 236 ASN 236 236 236 ASN ASN A . n 
A 1 237 GLU 237 237 237 GLU GLU A . n 
A 1 238 ALA 238 238 238 ALA ALA A . n 
A 1 239 GLY 239 239 239 GLY GLY A . n 
A 1 240 ARG 240 240 240 ARG ARG A . n 
A 1 241 LEU 241 241 241 LEU LEU A . n 
A 1 242 VAL 242 242 242 VAL VAL A . n 
A 1 243 GLU 243 243 243 GLU GLU A . n 
A 1 244 PHE 244 244 244 PHE PHE A . n 
A 1 245 GLY 245 245 245 GLY GLY A . n 
A 1 246 THR 246 246 246 THR THR A . n 
A 1 247 PRO 247 247 247 PRO PRO A . n 
A 1 248 HIS 248 248 248 HIS HIS A . n 
A 1 249 ALA 249 249 249 ALA ALA A . n 
A 1 250 VAL 250 250 250 VAL VAL A . n 
A 1 251 LYS 251 251 251 LYS LYS A . n 
A 1 252 MET 252 252 252 MET MET A . n 
A 1 253 ASP 253 253 253 ASP ASP A . n 
A 1 254 VAL 254 254 254 VAL VAL A . n 
A 1 255 PHE 255 255 255 PHE PHE A . n 
A 1 256 ASN 256 256 256 ASN ASN A . n 
A 1 257 LEU 257 257 257 LEU LEU A . n 
A 1 258 GLY 258 258 258 GLY GLY A . n 
A 1 259 ASP 259 259 259 ASP ASP A . n 
A 1 260 GLN 260 260 260 GLN GLN A . n 
A 1 261 THR 261 261 261 THR THR A . n 
A 1 262 GLY 262 262 262 GLY GLY A . n 
A 1 263 VAL 263 263 263 VAL VAL A . n 
A 1 264 LEU 264 264 264 LEU LEU A . n 
A 1 265 LEU 265 265 265 LEU LEU A . n 
A 1 266 LYS 266 266 266 LYS LYS A . n 
A 1 267 SER 267 267 267 SER SER A . n 
A 1 268 LEU 268 268 268 LEU LEU A . n 
A 1 269 ALA 269 269 269 ALA ALA A . n 
A 1 270 GLY 270 270 270 GLY GLY A . n 
A 1 271 VAL 271 271 271 VAL VAL A . n 
A 1 272 PRO 272 272 272 PRO PRO A . n 
A 1 273 VAL 273 273 273 VAL VAL A . n 
A 1 274 ALA 274 274 274 ALA ALA A . n 
A 1 275 SER 275 275 275 SER SER A . n 
A 1 276 ILE 276 276 276 ILE ILE A . n 
A 1 277 GLU 277 277 277 GLU GLU A . n 
A 1 278 GLY 278 278 278 GLY GLY A . n 
A 1 279 THR 279 279 279 THR THR A . n 
A 1 280 LYS 280 280 280 LYS LYS A . n 
A 1 281 TYR 281 281 281 TYR TYR A . n 
A 1 282 HIS 282 282 282 HIS HIS A . n 
A 1 283 LEU 283 283 283 LEU LEU A . n 
A 1 284 LYS 284 284 284 LYS LYS A . n 
A 1 285 SER 285 285 285 SER SER A . n 
A 1 286 GLY 286 286 286 GLY GLY A . n 
A 1 287 HIS 287 287 287 HIS HIS A . n 
A 1 288 VAL 288 288 288 VAL VAL A . n 
A 1 289 THR 289 289 289 THR THR A . n 
A 1 290 CYS 290 290 290 CYS CYS A . n 
A 1 291 GLU 291 291 291 GLU GLU A . n 
A 1 292 VAL 292 292 292 VAL VAL A . n 
A 1 293 GLY 293 293 293 GLY GLY A . n 
A 1 294 LEU 294 294 294 LEU LEU A . n 
A 1 295 GLU 295 295 295 GLU GLU A . n 
A 1 296 LYS 296 296 296 LYS LYS A . n 
A 1 297 LEU 297 297 297 LEU LEU A . n 
A 1 298 LYS 298 298 298 LYS LYS A . n 
A 1 299 MET 299 299 299 MET MET A . n 
A 1 300 LYS 300 300 300 LYS LYS A . n 
A 1 301 GLY 301 301 301 GLY GLY A . n 
A 1 302 LEU 302 302 302 LEU LEU A . n 
A 1 303 THR 303 303 303 THR THR A . n 
A 1 304 TYR 304 304 304 TYR TYR A . n 
A 1 305 THR 305 305 305 THR THR A . n 
A 1 306 VAL 306 306 306 VAL VAL A . n 
A 1 307 CYS 307 307 307 CYS CYS A . n 
A 1 308 ASP 308 308 308 ASP ASP A . n 
A 1 309 LYS 309 309 309 LYS LYS A . n 
A 1 310 THR 310 310 310 THR THR A . n 
A 1 311 LYS 311 311 311 LYS LYS A . n 
A 1 312 PHE 312 312 312 PHE PHE A . n 
A 1 313 THR 313 313 313 THR THR A . n 
A 1 314 TRP 314 314 314 TRP TRP A . n 
A 1 315 LYS 315 315 315 LYS LYS A . n 
A 1 316 ARG 316 316 316 ARG ARG A . n 
A 1 317 ALA 317 317 317 ALA ALA A . n 
A 1 318 PRO 318 318 318 PRO PRO A . n 
A 1 319 THR 319 319 319 THR THR A . n 
A 1 320 ASP 320 320 320 ASP ASP A . n 
A 1 321 SER 321 321 321 SER SER A . n 
A 1 322 GLY 322 322 322 GLY GLY A . n 
A 1 323 HIS 323 323 323 HIS HIS A . n 
A 1 324 ASP 324 324 324 ASP ASP A . n 
A 1 325 THR 325 325 325 THR THR A . n 
A 1 326 VAL 326 326 326 VAL VAL A . n 
A 1 327 VAL 327 327 327 VAL VAL A . n 
A 1 328 MET 328 328 328 MET MET A . n 
A 1 329 GLU 329 329 329 GLU GLU A . n 
A 1 330 VAL 330 330 330 VAL VAL A . n 
A 1 331 GLY 331 331 331 GLY GLY A . n 
A 1 332 PHE 332 332 332 PHE PHE A . n 
A 1 333 SER 333 333 333 SER SER A . n 
A 1 334 GLY 334 334 334 GLY GLY A . n 
A 1 335 THR 335 335 335 THR THR A . n 
A 1 336 ARG 336 336 336 ARG ARG A . n 
A 1 337 PRO 337 337 337 PRO PRO A . n 
A 1 338 CYS 338 338 338 CYS CYS A . n 
A 1 339 ARG 339 339 339 ARG ARG A . n 
A 1 340 ILE 340 340 340 ILE ILE A . n 
A 1 341 PRO 341 341 341 PRO PRO A . n 
A 1 342 VAL 342 342 342 VAL VAL A . n 
A 1 343 ARG 343 343 343 ARG ARG A . n 
A 1 344 ALA 344 344 344 ALA ALA A . n 
A 1 345 VAL 345 345 345 VAL VAL A . n 
A 1 346 ALA 346 346 346 ALA ALA A . n 
A 1 347 HIS 347 347 347 HIS HIS A . n 
A 1 348 GLY 348 348 348 GLY GLY A . n 
A 1 349 VAL 349 349 349 VAL VAL A . n 
A 1 350 PRO 350 350 350 PRO PRO A . n 
A 1 351 GLU 351 351 351 GLU GLU A . n 
A 1 352 VAL 352 352 352 VAL VAL A . n 
A 1 353 ASN 353 353 353 ASN ASN A . n 
A 1 354 VAL 354 354 354 VAL VAL A . n 
A 1 355 ALA 355 355 355 ALA ALA A . n 
A 1 356 MET 356 356 356 MET MET A . n 
A 1 357 LEU 357 357 357 LEU LEU A . n 
A 1 358 ILE 358 358 358 ILE ILE A . n 
A 1 359 THR 359 359 359 THR THR A . n 
A 1 360 PRO 360 360 360 PRO PRO A . n 
A 1 361 ASN 361 361 361 ASN ASN A . n 
A 1 362 PRO 362 362 362 PRO PRO A . n 
A 1 363 THR 363 363 363 THR THR A . n 
A 1 364 MET 364 364 364 MET MET A . n 
A 1 365 GLU 365 365 365 GLU GLU A . n 
A 1 366 ASN 366 366 366 ASN ASN A . n 
A 1 367 ASN 367 367 367 ASN ASN A . n 
A 1 368 GLY 368 368 368 GLY GLY A . n 
A 1 369 GLY 369 369 369 GLY GLY A . n 
A 1 370 GLY 370 370 370 GLY GLY A . n 
A 1 371 PHE 371 371 371 PHE PHE A . n 
A 1 372 ILE 372 372 372 ILE ILE A . n 
A 1 373 GLU 373 373 373 GLU GLU A . n 
A 1 374 MET 374 374 374 MET MET A . n 
A 1 375 GLN 375 375 375 GLN GLN A . n 
A 1 376 LEU 376 376 376 LEU LEU A . n 
A 1 377 PRO 377 377 377 PRO PRO A . n 
A 1 378 PRO 378 378 378 PRO PRO A . n 
A 1 379 GLY 379 379 379 GLY GLY A . n 
A 1 380 ASP 380 380 380 ASP ASP A . n 
A 1 381 ASN 381 381 381 ASN ASN A . n 
A 1 382 ILE 382 382 382 ILE ILE A . n 
A 1 383 ILE 383 383 383 ILE ILE A . n 
A 1 384 TYR 384 384 384 TYR TYR A . n 
A 1 385 VAL 385 385 385 VAL VAL A . n 
A 1 386 GLY 386 386 386 GLY GLY A . n 
A 1 387 ASP 387 387 387 ASP ASP A . n 
A 1 388 LEU 388 388 388 LEU LEU A . n 
A 1 389 ASN 389 389 389 ASN ASN A . n 
A 1 390 HIS 390 390 390 HIS HIS A . n 
A 1 391 GLN 391 391 391 GLN GLN A . n 
A 1 392 TRP 392 392 392 TRP TRP A . n 
A 1 393 PHE 393 393 393 PHE PHE A . n 
A 1 394 GLN 394 394 394 GLN GLN A . n 
A 1 395 LYS 395 395 395 LYS LYS A . n 
A 1 396 GLY 396 396 396 GLY GLY A . n 
A 1 397 SER 397 397 397 SER SER A . n 
A 1 398 SER 398 398 398 SER SER A . n 
A 1 399 ILE 399 399 399 ILE ILE A . n 
A 1 400 GLY 400 400 400 GLY GLY A . n 
A 1 401 ARG 401 401 401 ARG ARG A . n 
A 1 402 VAL 402 402 402 VAL VAL A . n 
A 1 403 LEU 403 403 403 LEU LEU A . n 
A 1 404 GLN 404 404 404 GLN GLN A . n 
A 1 405 LYS 405 405 405 LYS LYS A . n 
A 1 406 THR 406 406 406 THR THR A . n 
A 1 407 ARG 407 407 407 ARG ARG A . n 
A 1 408 LYS 408 408 408 LYS LYS A . n 
A 1 409 GLY 409 409 409 GLY GLY A . n 
A 1 410 ILE 410 410 410 ILE ILE A . n 
A 1 411 GLU 411 411 411 GLU GLU A . n 
A 1 412 ARG 412 412 412 ARG ARG A . n 
A 1 413 LEU 413 413 413 LEU LEU A . n 
A 1 414 THR 414 414 414 THR THR A . n 
A 1 415 VAL 415 415 415 VAL VAL A . n 
A 1 416 LEU 416 416 416 LEU LEU A . n 
A 1 417 GLY 417 417 417 GLY GLY A . n 
A 1 418 GLU 418 418 418 GLU GLU A . n 
A 1 419 HIS 419 419 419 HIS HIS A . n 
A 1 420 ALA 420 420 420 ALA ALA A . n 
A 1 421 TRP 421 421 421 TRP TRP A . n 
A 1 422 ASP 422 422 422 ASP ASP A . n 
A 1 423 PHE 423 423 423 PHE PHE A . n 
A 1 424 GLY 424 424 424 GLY GLY A . n 
A 1 425 SER 425 425 425 SER SER A . n 
A 1 426 VAL 426 426 426 VAL VAL A . n 
A 1 427 GLY 427 427 427 GLY GLY A . n 
A 1 428 GLY 428 428 428 GLY GLY A . n 
A 1 429 VAL 429 429 429 VAL VAL A . n 
A 1 430 MET 430 430 430 MET MET A . n 
A 1 431 THR 431 431 431 THR THR A . n 
A 1 432 SER 432 432 432 SER SER A . n 
A 1 433 ILE 433 433 433 ILE ILE A . n 
A 1 434 GLY 434 434 434 GLY GLY A . n 
A 1 435 ARG 435 435 435 ARG ARG A . n 
A 1 436 ALA 436 436 436 ALA ALA A . n 
A 1 437 MET 437 437 437 MET MET A . n 
A 1 438 HIS 438 438 438 HIS HIS A . n 
A 1 439 THR 439 439 439 THR THR A . n 
A 1 440 VAL 440 440 440 VAL VAL A . n 
A 1 441 LEU 441 441 441 LEU LEU A . n 
A 1 442 GLY 442 442 442 GLY GLY A . n 
A 1 443 GLY 443 443 443 GLY GLY A . n 
A 1 444 ALA 444 444 444 ALA ALA A . n 
A 1 445 PHE 445 445 445 PHE PHE A . n 
A 1 446 ASN 446 446 446 ASN ASN A . n 
A 1 447 THR 447 447 447 THR THR A . n 
A 1 448 LEU 448 448 448 LEU LEU A . n 
A 1 449 LEU 449 449 449 LEU LEU A . n 
A 1 450 GLY 450 450 450 GLY GLY A . n 
A 1 451 GLY 451 451 451 GLY GLY A . n 
A 1 452 VAL 452 452 452 VAL VAL A . n 
A 1 453 GLY 453 453 453 GLY GLY A . n 
A 1 454 PHE 454 454 454 PHE PHE A . n 
A 1 455 LEU 455 455 455 LEU LEU A . n 
A 1 456 PRO 456 456 456 PRO PRO A . n 
A 1 457 LYS 457 457 457 LYS LYS A . n 
A 1 458 ILE 458 458 458 ILE ILE A . n 
A 1 459 LEU 459 459 459 LEU LEU A . n 
A 1 460 LEU 460 460 460 LEU LEU A . n 
A 1 461 GLY 461 461 461 GLY GLY A . n 
A 1 462 VAL 462 462 462 VAL VAL A . n 
A 1 463 ALA 463 463 463 ALA ALA A . n 
A 1 464 MET 464 464 464 MET MET A . n 
A 1 465 ALA 465 465 465 ALA ALA A . n 
A 1 466 TRP 466 466 466 TRP TRP A . n 
A 1 467 LEU 467 467 467 LEU LEU A . n 
A 1 468 GLY 468 468 468 GLY GLY A . n 
A 1 469 LEU 469 469 469 LEU LEU A . n 
A 1 470 ASN 470 470 470 ASN ASN A . n 
A 1 471 MET 471 471 471 MET MET A . n 
A 1 472 ARG 472 472 472 ARG ARG A . n 
A 1 473 ASN 473 473 473 ASN ASN A . n 
A 1 474 PRO 474 474 474 PRO PRO A . n 
A 1 475 THR 475 475 475 THR THR A . n 
A 1 476 LEU 476 476 476 LEU LEU A . n 
A 1 477 SER 477 477 477 SER SER A . n 
A 1 478 MET 478 478 478 MET MET A . n 
A 1 479 GLY 479 479 479 GLY GLY A . n 
A 1 480 PHE 480 480 480 PHE PHE A . n 
A 1 481 LEU 481 481 481 LEU LEU A . n 
A 1 482 LEU 482 482 482 LEU LEU A . n 
A 1 483 SER 483 483 483 SER SER A . n 
A 1 484 GLY 484 484 484 GLY GLY A . n 
A 1 485 GLY 485 485 485 GLY GLY A . n 
A 1 486 LEU 486 486 486 LEU LEU A . n 
A 1 487 VAL 487 487 487 VAL VAL A . n 
A 1 488 LEU 488 488 488 LEU LEU A . n 
A 1 489 ALA 489 489 489 ALA ALA A . n 
A 1 490 MET 490 490 490 MET MET A . n 
A 1 491 THR 491 491 491 THR THR A . n 
A 1 492 LEU 492 492 492 LEU LEU A . n 
A 1 493 GLY 493 493 493 GLY GLY A . n 
A 1 494 VAL 494 494 494 VAL VAL A . n 
A 1 495 GLY 495 495 495 GLY GLY A . n 
A 1 496 ALA 496 496 496 ALA ALA A . n 
B 1 1   SER 1   1   1   SER SER B . n 
B 1 2   ARG 2   2   2   ARG ARG B . n 
B 1 3   CYS 3   3   3   CYS CYS B . n 
B 1 4   THR 4   4   4   THR THR B . n 
B 1 5   HIS 5   5   5   HIS HIS B . n 
B 1 6   LEU 6   6   6   LEU LEU B . n 
B 1 7   GLU 7   7   7   GLU GLU B . n 
B 1 8   ASN 8   8   8   ASN ASN B . n 
B 1 9   ARG 9   9   9   ARG ARG B . n 
B 1 10  ASP 10  10  10  ASP ASP B . n 
B 1 11  PHE 11  11  11  PHE PHE B . n 
B 1 12  VAL 12  12  12  VAL VAL B . n 
B 1 13  THR 13  13  13  THR THR B . n 
B 1 14  GLY 14  14  14  GLY GLY B . n 
B 1 15  VAL 15  15  15  VAL VAL B . n 
B 1 16  GLN 16  16  16  GLN GLN B . n 
B 1 17  GLY 17  17  17  GLY GLY B . n 
B 1 18  THR 18  18  18  THR THR B . n 
B 1 19  THR 19  19  19  THR THR B . n 
B 1 20  ARG 20  20  20  ARG ARG B . n 
B 1 21  LEU 21  21  21  LEU LEU B . n 
B 1 22  THR 22  22  22  THR THR B . n 
B 1 23  LEU 23  23  23  LEU LEU B . n 
B 1 24  VAL 24  24  24  VAL VAL B . n 
B 1 25  LEU 25  25  25  LEU LEU B . n 
B 1 26  GLU 26  26  26  GLU GLU B . n 
B 1 27  LEU 27  27  27  LEU LEU B . n 
B 1 28  GLY 28  28  28  GLY GLY B . n 
B 1 29  GLY 29  29  29  GLY GLY B . n 
B 1 30  CYS 30  30  30  CYS CYS B . n 
B 1 31  VAL 31  31  31  VAL VAL B . n 
B 1 32  THR 32  32  32  THR THR B . n 
B 1 33  VAL 33  33  33  VAL VAL B . n 
B 1 34  THR 34  34  34  THR THR B . n 
B 1 35  ALA 35  35  35  ALA ALA B . n 
B 1 36  ASP 36  36  36  ASP ASP B . n 
B 1 37  GLY 37  37  37  GLY GLY B . n 
B 1 38  LYS 38  38  38  LYS LYS B . n 
B 1 39  PRO 39  39  39  PRO PRO B . n 
B 1 40  SER 40  40  40  SER SER B . n 
B 1 41  LEU 41  41  41  LEU LEU B . n 
B 1 42  ASP 42  42  42  ASP ASP B . n 
B 1 43  VAL 43  43  43  VAL VAL B . n 
B 1 44  TRP 44  44  44  TRP TRP B . n 
B 1 45  LEU 45  45  45  LEU LEU B . n 
B 1 46  ASP 46  46  46  ASP ASP B . n 
B 1 47  SER 47  47  47  SER SER B . n 
B 1 48  ILE 48  48  48  ILE ILE B . n 
B 1 49  TYR 49  49  49  TYR TYR B . n 
B 1 50  GLN 50  50  50  GLN GLN B . n 
B 1 51  GLU 51  51  51  GLU GLU B . n 
B 1 52  SER 52  52  52  SER SER B . n 
B 1 53  PRO 53  53  53  PRO PRO B . n 
B 1 54  ALA 54  54  54  ALA ALA B . n 
B 1 55  GLN 55  55  55  GLN GLN B . n 
B 1 56  THR 56  56  56  THR THR B . n 
B 1 57  ARG 57  57  57  ARG ARG B . n 
B 1 58  GLU 58  58  58  GLU GLU B . n 
B 1 59  TYR 59  59  59  TYR TYR B . n 
B 1 60  CYS 60  60  60  CYS CYS B . n 
B 1 61  LEU 61  61  61  LEU LEU B . n 
B 1 62  HIS 62  62  62  HIS HIS B . n 
B 1 63  ALA 63  63  63  ALA ALA B . n 
B 1 64  LYS 64  64  64  LYS LYS B . n 
B 1 65  LEU 65  65  65  LEU LEU B . n 
B 1 66  THR 66  66  66  THR THR B . n 
B 1 67  GLY 67  67  67  GLY GLY B . n 
B 1 68  THR 68  68  68  THR THR B . n 
B 1 69  LYS 69  69  69  LYS LYS B . n 
B 1 70  VAL 70  70  70  VAL VAL B . n 
B 1 71  ALA 71  71  71  ALA ALA B . n 
B 1 72  ALA 72  72  72  ALA ALA B . n 
B 1 73  ARG 73  73  73  ARG ARG B . n 
B 1 74  CYS 74  74  74  CYS CYS B . n 
B 1 75  PRO 75  75  75  PRO PRO B . n 
B 1 76  THR 76  76  76  THR THR B . n 
B 1 77  MET 77  77  77  MET MET B . n 
B 1 78  GLY 78  78  78  GLY GLY B . n 
B 1 79  PRO 79  79  79  PRO PRO B . n 
B 1 80  ALA 80  80  80  ALA ALA B . n 
B 1 81  THR 81  81  81  THR THR B . n 
B 1 82  LEU 82  82  82  LEU LEU B . n 
B 1 83  PRO 83  83  83  PRO PRO B . n 
B 1 84  GLU 84  84  84  GLU GLU B . n 
B 1 85  GLU 85  85  85  GLU GLU B . n 
B 1 86  HIS 86  86  86  HIS HIS B . n 
B 1 87  GLN 87  87  87  GLN GLN B . n 
B 1 88  SER 88  88  88  SER SER B . n 
B 1 89  GLY 89  89  89  GLY GLY B . n 
B 1 90  THR 90  90  90  THR THR B . n 
B 1 91  VAL 91  91  91  VAL VAL B . n 
B 1 92  CYS 92  92  92  CYS CYS B . n 
B 1 93  LYS 93  93  93  LYS LYS B . n 
B 1 94  ARG 94  94  94  ARG ARG B . n 
B 1 95  ASP 95  95  95  ASP ASP B . n 
B 1 96  GLN 96  96  96  GLN GLN B . n 
B 1 97  SER 97  97  97  SER SER B . n 
B 1 98  ASP 98  98  98  ASP ASP B . n 
B 1 99  ARG 99  99  99  ARG ARG B . n 
B 1 100 GLY 100 100 100 GLY GLY B . n 
B 1 101 TRP 101 101 101 TRP TRP B . n 
B 1 102 GLY 102 102 102 GLY GLY B . n 
B 1 103 ASN 103 103 103 ASN ASN B . n 
B 1 104 HIS 104 104 104 HIS HIS B . n 
B 1 105 CYS 105 105 105 CYS CYS B . n 
B 1 106 GLY 106 106 106 GLY GLY B . n 
B 1 107 LEU 107 107 107 LEU LEU B . n 
B 1 108 PHE 108 108 108 PHE PHE B . n 
B 1 109 GLY 109 109 109 GLY GLY B . n 
B 1 110 LYS 110 110 110 LYS LYS B . n 
B 1 111 GLY 111 111 111 GLY GLY B . n 
B 1 112 SER 112 112 112 SER SER B . n 
B 1 113 ILE 113 113 113 ILE ILE B . n 
B 1 114 VAL 114 114 114 VAL VAL B . n 
B 1 115 THR 115 115 115 THR THR B . n 
B 1 116 CYS 116 116 116 CYS CYS B . n 
B 1 117 VAL 117 117 117 VAL VAL B . n 
B 1 118 LYS 118 118 118 LYS LYS B . n 
B 1 119 PHE 119 119 119 PHE PHE B . n 
B 1 120 THR 120 120 120 THR THR B . n 
B 1 121 CYS 121 121 121 CYS CYS B . n 
B 1 122 GLU 122 122 122 GLU GLU B . n 
B 1 123 ASP 123 123 123 ASP ASP B . n 
B 1 124 LYS 124 124 124 LYS LYS B . n 
B 1 125 LYS 125 125 125 LYS LYS B . n 
B 1 126 LYS 126 126 126 LYS LYS B . n 
B 1 127 ALA 127 127 127 ALA ALA B . n 
B 1 128 THR 128 128 128 THR THR B . n 
B 1 129 GLY 129 129 129 GLY GLY B . n 
B 1 130 HIS 130 130 130 HIS HIS B . n 
B 1 131 VAL 131 131 131 VAL VAL B . n 
B 1 132 TYR 132 132 132 TYR TYR B . n 
B 1 133 ASP 133 133 133 ASP ASP B . n 
B 1 134 VAL 134 134 134 VAL VAL B . n 
B 1 135 ASN 135 135 135 ASN ASN B . n 
B 1 136 LYS 136 136 136 LYS LYS B . n 
B 1 137 ILE 137 137 137 ILE ILE B . n 
B 1 138 THR 138 138 138 THR THR B . n 
B 1 139 TYR 139 139 139 TYR TYR B . n 
B 1 140 THR 140 140 140 THR THR B . n 
B 1 141 ILE 141 141 141 ILE ILE B . n 
B 1 142 LYS 142 142 142 LYS LYS B . n 
B 1 143 VAL 143 143 143 VAL VAL B . n 
B 1 144 GLU 144 144 144 GLU GLU B . n 
B 1 145 PRO 145 145 145 PRO PRO B . n 
B 1 146 HIS 146 146 146 HIS HIS B . n 
B 1 147 THR 147 147 147 THR THR B . n 
B 1 148 GLY 148 148 148 GLY GLY B . n 
B 1 149 GLU 149 149 149 GLU GLU B . n 
B 1 150 PHE 150 150 150 PHE PHE B . n 
B 1 151 VAL 151 151 151 VAL VAL B . n 
B 1 152 ALA 152 152 152 ALA ALA B . n 
B 1 153 ALA 153 153 153 ALA ALA B . n 
B 1 154 ASN 154 154 154 ASN ASN B . n 
B 1 155 GLU 155 155 155 GLU GLU B . n 
B 1 156 THR 156 156 156 THR THR B . n 
B 1 157 HIS 157 157 157 HIS HIS B . n 
B 1 158 SER 158 158 158 SER SER B . n 
B 1 159 GLY 159 159 159 GLY GLY B . n 
B 1 160 ARG 160 160 160 ARG ARG B . n 
B 1 161 LYS 161 161 161 LYS LYS B . n 
B 1 162 SER 162 162 162 SER SER B . n 
B 1 163 ALA 163 163 163 ALA ALA B . n 
B 1 164 SER 164 164 164 SER SER B . n 
B 1 165 PHE 165 165 165 PHE PHE B . n 
B 1 166 THR 166 166 166 THR THR B . n 
B 1 167 VAL 167 167 167 VAL VAL B . n 
B 1 168 SER 168 168 168 SER SER B . n 
B 1 169 SER 169 169 169 SER SER B . n 
B 1 170 GLU 170 170 170 GLU GLU B . n 
B 1 171 LYS 171 171 171 LYS LYS B . n 
B 1 172 THR 172 172 172 THR THR B . n 
B 1 173 ILE 173 173 173 ILE ILE B . n 
B 1 174 LEU 174 174 174 LEU LEU B . n 
B 1 175 THR 175 175 175 THR THR B . n 
B 1 176 LEU 176 176 176 LEU LEU B . n 
B 1 177 GLY 177 177 177 GLY GLY B . n 
B 1 178 ASP 178 178 178 ASP ASP B . n 
B 1 179 TYR 179 179 179 TYR TYR B . n 
B 1 180 GLY 180 180 180 GLY GLY B . n 
B 1 181 ASP 181 181 181 ASP ASP B . n 
B 1 182 VAL 182 182 182 VAL VAL B . n 
B 1 183 SER 183 183 183 SER SER B . n 
B 1 184 LEU 184 184 184 LEU LEU B . n 
B 1 185 LEU 185 185 185 LEU LEU B . n 
B 1 186 CYS 186 186 186 CYS CYS B . n 
B 1 187 ARG 187 187 187 ARG ARG B . n 
B 1 188 VAL 188 188 188 VAL VAL B . n 
B 1 189 ALA 189 189 189 ALA ALA B . n 
B 1 190 SER 190 190 190 SER SER B . n 
B 1 191 GLY 191 191 191 GLY GLY B . n 
B 1 192 VAL 192 192 192 VAL VAL B . n 
B 1 193 ASP 193 193 193 ASP ASP B . n 
B 1 194 LEU 194 194 194 LEU LEU B . n 
B 1 195 ALA 195 195 195 ALA ALA B . n 
B 1 196 GLN 196 196 196 GLN GLN B . n 
B 1 197 THR 197 197 197 THR THR B . n 
B 1 198 VAL 198 198 198 VAL VAL B . n 
B 1 199 VAL 199 199 199 VAL VAL B . n 
B 1 200 LEU 200 200 200 LEU LEU B . n 
B 1 201 ALA 201 201 201 ALA ALA B . n 
B 1 202 LEU 202 202 202 LEU LEU B . n 
B 1 203 ASP 203 203 203 ASP ASP B . n 
B 1 204 LYS 204 204 204 LYS LYS B . n 
B 1 205 THR 205 205 205 THR THR B . n 
B 1 206 HIS 206 206 206 HIS HIS B . n 
B 1 207 GLU 207 207 207 GLU GLU B . n 
B 1 208 HIS 208 208 208 HIS HIS B . n 
B 1 209 LEU 209 209 209 LEU LEU B . n 
B 1 210 PRO 210 210 210 PRO PRO B . n 
B 1 211 THR 211 211 211 THR THR B . n 
B 1 212 ALA 212 212 212 ALA ALA B . n 
B 1 213 TRP 213 213 213 TRP TRP B . n 
B 1 214 GLN 214 214 214 GLN GLN B . n 
B 1 215 VAL 215 215 215 VAL VAL B . n 
B 1 216 HIS 216 216 216 HIS HIS B . n 
B 1 217 ARG 217 217 217 ARG ARG B . n 
B 1 218 ASP 218 218 218 ASP ASP B . n 
B 1 219 TRP 219 219 219 TRP TRP B . n 
B 1 220 PHE 220 220 220 PHE PHE B . n 
B 1 221 ASN 221 221 221 ASN ASN B . n 
B 1 222 ASP 222 222 222 ASP ASP B . n 
B 1 223 LEU 223 223 223 LEU LEU B . n 
B 1 224 ALA 224 224 224 ALA ALA B . n 
B 1 225 LEU 225 225 225 LEU LEU B . n 
B 1 226 PRO 226 226 226 PRO PRO B . n 
B 1 227 TRP 227 227 227 TRP TRP B . n 
B 1 228 LYS 228 228 228 LYS LYS B . n 
B 1 229 HIS 229 229 229 HIS HIS B . n 
B 1 230 ASP 230 230 230 ASP ASP B . n 
B 1 231 GLY 231 231 231 GLY GLY B . n 
B 1 232 ALA 232 232 232 ALA ALA B . n 
B 1 233 GLU 233 233 233 GLU GLU B . n 
B 1 234 ALA 234 234 234 ALA ALA B . n 
B 1 235 TRP 235 235 235 TRP TRP B . n 
B 1 236 ASN 236 236 236 ASN ASN B . n 
B 1 237 GLU 237 237 237 GLU GLU B . n 
B 1 238 ALA 238 238 238 ALA ALA B . n 
B 1 239 GLY 239 239 239 GLY GLY B . n 
B 1 240 ARG 240 240 240 ARG ARG B . n 
B 1 241 LEU 241 241 241 LEU LEU B . n 
B 1 242 VAL 242 242 242 VAL VAL B . n 
B 1 243 GLU 243 243 243 GLU GLU B . n 
B 1 244 PHE 244 244 244 PHE PHE B . n 
B 1 245 GLY 245 245 245 GLY GLY B . n 
B 1 246 THR 246 246 246 THR THR B . n 
B 1 247 PRO 247 247 247 PRO PRO B . n 
B 1 248 HIS 248 248 248 HIS HIS B . n 
B 1 249 ALA 249 249 249 ALA ALA B . n 
B 1 250 VAL 250 250 250 VAL VAL B . n 
B 1 251 LYS 251 251 251 LYS LYS B . n 
B 1 252 MET 252 252 252 MET MET B . n 
B 1 253 ASP 253 253 253 ASP ASP B . n 
B 1 254 VAL 254 254 254 VAL VAL B . n 
B 1 255 PHE 255 255 255 PHE PHE B . n 
B 1 256 ASN 256 256 256 ASN ASN B . n 
B 1 257 LEU 257 257 257 LEU LEU B . n 
B 1 258 GLY 258 258 258 GLY GLY B . n 
B 1 259 ASP 259 259 259 ASP ASP B . n 
B 1 260 GLN 260 260 260 GLN GLN B . n 
B 1 261 THR 261 261 261 THR THR B . n 
B 1 262 GLY 262 262 262 GLY GLY B . n 
B 1 263 VAL 263 263 263 VAL VAL B . n 
B 1 264 LEU 264 264 264 LEU LEU B . n 
B 1 265 LEU 265 265 265 LEU LEU B . n 
B 1 266 LYS 266 266 266 LYS LYS B . n 
B 1 267 SER 267 267 267 SER SER B . n 
B 1 268 LEU 268 268 268 LEU LEU B . n 
B 1 269 ALA 269 269 269 ALA ALA B . n 
B 1 270 GLY 270 270 270 GLY GLY B . n 
B 1 271 VAL 271 271 271 VAL VAL B . n 
B 1 272 PRO 272 272 272 PRO PRO B . n 
B 1 273 VAL 273 273 273 VAL VAL B . n 
B 1 274 ALA 274 274 274 ALA ALA B . n 
B 1 275 SER 275 275 275 SER SER B . n 
B 1 276 ILE 276 276 276 ILE ILE B . n 
B 1 277 GLU 277 277 277 GLU GLU B . n 
B 1 278 GLY 278 278 278 GLY GLY B . n 
B 1 279 THR 279 279 279 THR THR B . n 
B 1 280 LYS 280 280 280 LYS LYS B . n 
B 1 281 TYR 281 281 281 TYR TYR B . n 
B 1 282 HIS 282 282 282 HIS HIS B . n 
B 1 283 LEU 283 283 283 LEU LEU B . n 
B 1 284 LYS 284 284 284 LYS LYS B . n 
B 1 285 SER 285 285 285 SER SER B . n 
B 1 286 GLY 286 286 286 GLY GLY B . n 
B 1 287 HIS 287 287 287 HIS HIS B . n 
B 1 288 VAL 288 288 288 VAL VAL B . n 
B 1 289 THR 289 289 289 THR THR B . n 
B 1 290 CYS 290 290 290 CYS CYS B . n 
B 1 291 GLU 291 291 291 GLU GLU B . n 
B 1 292 VAL 292 292 292 VAL VAL B . n 
B 1 293 GLY 293 293 293 GLY GLY B . n 
B 1 294 LEU 294 294 294 LEU LEU B . n 
B 1 295 GLU 295 295 295 GLU GLU B . n 
B 1 296 LYS 296 296 296 LYS LYS B . n 
B 1 297 LEU 297 297 297 LEU LEU B . n 
B 1 298 LYS 298 298 298 LYS LYS B . n 
B 1 299 MET 299 299 299 MET MET B . n 
B 1 300 LYS 300 300 300 LYS LYS B . n 
B 1 301 GLY 301 301 301 GLY GLY B . n 
B 1 302 LEU 302 302 302 LEU LEU B . n 
B 1 303 THR 303 303 303 THR THR B . n 
B 1 304 TYR 304 304 304 TYR TYR B . n 
B 1 305 THR 305 305 305 THR THR B . n 
B 1 306 VAL 306 306 306 VAL VAL B . n 
B 1 307 CYS 307 307 307 CYS CYS B . n 
B 1 308 ASP 308 308 308 ASP ASP B . n 
B 1 309 LYS 309 309 309 LYS LYS B . n 
B 1 310 THR 310 310 310 THR THR B . n 
B 1 311 LYS 311 311 311 LYS LYS B . n 
B 1 312 PHE 312 312 312 PHE PHE B . n 
B 1 313 THR 313 313 313 THR THR B . n 
B 1 314 TRP 314 314 314 TRP TRP B . n 
B 1 315 LYS 315 315 315 LYS LYS B . n 
B 1 316 ARG 316 316 316 ARG ARG B . n 
B 1 317 ALA 317 317 317 ALA ALA B . n 
B 1 318 PRO 318 318 318 PRO PRO B . n 
B 1 319 THR 319 319 319 THR THR B . n 
B 1 320 ASP 320 320 320 ASP ASP B . n 
B 1 321 SER 321 321 321 SER SER B . n 
B 1 322 GLY 322 322 322 GLY GLY B . n 
B 1 323 HIS 323 323 323 HIS HIS B . n 
B 1 324 ASP 324 324 324 ASP ASP B . n 
B 1 325 THR 325 325 325 THR THR B . n 
B 1 326 VAL 326 326 326 VAL VAL B . n 
B 1 327 VAL 327 327 327 VAL VAL B . n 
B 1 328 MET 328 328 328 MET MET B . n 
B 1 329 GLU 329 329 329 GLU GLU B . n 
B 1 330 VAL 330 330 330 VAL VAL B . n 
B 1 331 GLY 331 331 331 GLY GLY B . n 
B 1 332 PHE 332 332 332 PHE PHE B . n 
B 1 333 SER 333 333 333 SER SER B . n 
B 1 334 GLY 334 334 334 GLY GLY B . n 
B 1 335 THR 335 335 335 THR THR B . n 
B 1 336 ARG 336 336 336 ARG ARG B . n 
B 1 337 PRO 337 337 337 PRO PRO B . n 
B 1 338 CYS 338 338 338 CYS CYS B . n 
B 1 339 ARG 339 339 339 ARG ARG B . n 
B 1 340 ILE 340 340 340 ILE ILE B . n 
B 1 341 PRO 341 341 341 PRO PRO B . n 
B 1 342 VAL 342 342 342 VAL VAL B . n 
B 1 343 ARG 343 343 343 ARG ARG B . n 
B 1 344 ALA 344 344 344 ALA ALA B . n 
B 1 345 VAL 345 345 345 VAL VAL B . n 
B 1 346 ALA 346 346 346 ALA ALA B . n 
B 1 347 HIS 347 347 347 HIS HIS B . n 
B 1 348 GLY 348 348 348 GLY GLY B . n 
B 1 349 VAL 349 349 349 VAL VAL B . n 
B 1 350 PRO 350 350 350 PRO PRO B . n 
B 1 351 GLU 351 351 351 GLU GLU B . n 
B 1 352 VAL 352 352 352 VAL VAL B . n 
B 1 353 ASN 353 353 353 ASN ASN B . n 
B 1 354 VAL 354 354 354 VAL VAL B . n 
B 1 355 ALA 355 355 355 ALA ALA B . n 
B 1 356 MET 356 356 356 MET MET B . n 
B 1 357 LEU 357 357 357 LEU LEU B . n 
B 1 358 ILE 358 358 358 ILE ILE B . n 
B 1 359 THR 359 359 359 THR THR B . n 
B 1 360 PRO 360 360 360 PRO PRO B . n 
B 1 361 ASN 361 361 361 ASN ASN B . n 
B 1 362 PRO 362 362 362 PRO PRO B . n 
B 1 363 THR 363 363 363 THR THR B . n 
B 1 364 MET 364 364 364 MET MET B . n 
B 1 365 GLU 365 365 365 GLU GLU B . n 
B 1 366 ASN 366 366 366 ASN ASN B . n 
B 1 367 ASN 367 367 367 ASN ASN B . n 
B 1 368 GLY 368 368 368 GLY GLY B . n 
B 1 369 GLY 369 369 369 GLY GLY B . n 
B 1 370 GLY 370 370 370 GLY GLY B . n 
B 1 371 PHE 371 371 371 PHE PHE B . n 
B 1 372 ILE 372 372 372 ILE ILE B . n 
B 1 373 GLU 373 373 373 GLU GLU B . n 
B 1 374 MET 374 374 374 MET MET B . n 
B 1 375 GLN 375 375 375 GLN GLN B . n 
B 1 376 LEU 376 376 376 LEU LEU B . n 
B 1 377 PRO 377 377 377 PRO PRO B . n 
B 1 378 PRO 378 378 378 PRO PRO B . n 
B 1 379 GLY 379 379 379 GLY GLY B . n 
B 1 380 ASP 380 380 380 ASP ASP B . n 
B 1 381 ASN 381 381 381 ASN ASN B . n 
B 1 382 ILE 382 382 382 ILE ILE B . n 
B 1 383 ILE 383 383 383 ILE ILE B . n 
B 1 384 TYR 384 384 384 TYR TYR B . n 
B 1 385 VAL 385 385 385 VAL VAL B . n 
B 1 386 GLY 386 386 386 GLY GLY B . n 
B 1 387 ASP 387 387 387 ASP ASP B . n 
B 1 388 LEU 388 388 388 LEU LEU B . n 
B 1 389 ASN 389 389 389 ASN ASN B . n 
B 1 390 HIS 390 390 390 HIS HIS B . n 
B 1 391 GLN 391 391 391 GLN GLN B . n 
B 1 392 TRP 392 392 392 TRP TRP B . n 
B 1 393 PHE 393 393 393 PHE PHE B . n 
B 1 394 GLN 394 394 394 GLN GLN B . n 
B 1 395 LYS 395 395 395 LYS LYS B . n 
B 1 396 GLY 396 396 396 GLY GLY B . n 
B 1 397 SER 397 397 397 SER SER B . n 
B 1 398 SER 398 398 398 SER SER B . n 
B 1 399 ILE 399 399 399 ILE ILE B . n 
B 1 400 GLY 400 400 400 GLY GLY B . n 
B 1 401 ARG 401 401 401 ARG ARG B . n 
B 1 402 VAL 402 402 402 VAL VAL B . n 
B 1 403 LEU 403 403 403 LEU LEU B . n 
B 1 404 GLN 404 404 404 GLN GLN B . n 
B 1 405 LYS 405 405 405 LYS LYS B . n 
B 1 406 THR 406 406 406 THR THR B . n 
B 1 407 ARG 407 407 407 ARG ARG B . n 
B 1 408 LYS 408 408 408 LYS LYS B . n 
B 1 409 GLY 409 409 409 GLY GLY B . n 
B 1 410 ILE 410 410 410 ILE ILE B . n 
B 1 411 GLU 411 411 411 GLU GLU B . n 
B 1 412 ARG 412 412 412 ARG ARG B . n 
B 1 413 LEU 413 413 413 LEU LEU B . n 
B 1 414 THR 414 414 414 THR THR B . n 
B 1 415 VAL 415 415 415 VAL VAL B . n 
B 1 416 LEU 416 416 416 LEU LEU B . n 
B 1 417 GLY 417 417 417 GLY GLY B . n 
B 1 418 GLU 418 418 418 GLU GLU B . n 
B 1 419 HIS 419 419 419 HIS HIS B . n 
B 1 420 ALA 420 420 420 ALA ALA B . n 
B 1 421 TRP 421 421 421 TRP TRP B . n 
B 1 422 ASP 422 422 422 ASP ASP B . n 
B 1 423 PHE 423 423 423 PHE PHE B . n 
B 1 424 GLY 424 424 424 GLY GLY B . n 
B 1 425 SER 425 425 425 SER SER B . n 
B 1 426 VAL 426 426 426 VAL VAL B . n 
B 1 427 GLY 427 427 427 GLY GLY B . n 
B 1 428 GLY 428 428 428 GLY GLY B . n 
B 1 429 VAL 429 429 429 VAL VAL B . n 
B 1 430 MET 430 430 430 MET MET B . n 
B 1 431 THR 431 431 431 THR THR B . n 
B 1 432 SER 432 432 432 SER SER B . n 
B 1 433 ILE 433 433 433 ILE ILE B . n 
B 1 434 GLY 434 434 434 GLY GLY B . n 
B 1 435 ARG 435 435 435 ARG ARG B . n 
B 1 436 ALA 436 436 436 ALA ALA B . n 
B 1 437 MET 437 437 437 MET MET B . n 
B 1 438 HIS 438 438 438 HIS HIS B . n 
B 1 439 THR 439 439 439 THR THR B . n 
B 1 440 VAL 440 440 440 VAL VAL B . n 
B 1 441 LEU 441 441 441 LEU LEU B . n 
B 1 442 GLY 442 442 442 GLY GLY B . n 
B 1 443 GLY 443 443 443 GLY GLY B . n 
B 1 444 ALA 444 444 444 ALA ALA B . n 
B 1 445 PHE 445 445 445 PHE PHE B . n 
B 1 446 ASN 446 446 446 ASN ASN B . n 
B 1 447 THR 447 447 447 THR THR B . n 
B 1 448 LEU 448 448 448 LEU LEU B . n 
B 1 449 LEU 449 449 449 LEU LEU B . n 
B 1 450 GLY 450 450 450 GLY GLY B . n 
B 1 451 GLY 451 451 451 GLY GLY B . n 
B 1 452 VAL 452 452 452 VAL VAL B . n 
B 1 453 GLY 453 453 453 GLY GLY B . n 
B 1 454 PHE 454 454 454 PHE PHE B . n 
B 1 455 LEU 455 455 455 LEU LEU B . n 
B 1 456 PRO 456 456 456 PRO PRO B . n 
B 1 457 LYS 457 457 457 LYS LYS B . n 
B 1 458 ILE 458 458 458 ILE ILE B . n 
B 1 459 LEU 459 459 459 LEU LEU B . n 
B 1 460 LEU 460 460 460 LEU LEU B . n 
B 1 461 GLY 461 461 461 GLY GLY B . n 
B 1 462 VAL 462 462 462 VAL VAL B . n 
B 1 463 ALA 463 463 463 ALA ALA B . n 
B 1 464 MET 464 464 464 MET MET B . n 
B 1 465 ALA 465 465 465 ALA ALA B . n 
B 1 466 TRP 466 466 466 TRP TRP B . n 
B 1 467 LEU 467 467 467 LEU LEU B . n 
B 1 468 GLY 468 468 468 GLY GLY B . n 
B 1 469 LEU 469 469 469 LEU LEU B . n 
B 1 470 ASN 470 470 470 ASN ASN B . n 
B 1 471 MET 471 471 471 MET MET B . n 
B 1 472 ARG 472 472 472 ARG ARG B . n 
B 1 473 ASN 473 473 473 ASN ASN B . n 
B 1 474 PRO 474 474 474 PRO PRO B . n 
B 1 475 THR 475 475 475 THR THR B . n 
B 1 476 LEU 476 476 476 LEU LEU B . n 
B 1 477 SER 477 477 477 SER SER B . n 
B 1 478 MET 478 478 478 MET MET B . n 
B 1 479 GLY 479 479 479 GLY GLY B . n 
B 1 480 PHE 480 480 480 PHE PHE B . n 
B 1 481 LEU 481 481 481 LEU LEU B . n 
B 1 482 LEU 482 482 482 LEU LEU B . n 
B 1 483 SER 483 483 483 SER SER B . n 
B 1 484 GLY 484 484 484 GLY GLY B . n 
B 1 485 GLY 485 485 485 GLY GLY B . n 
B 1 486 LEU 486 486 486 LEU LEU B . n 
B 1 487 VAL 487 487 487 VAL VAL B . n 
B 1 488 LEU 488 488 488 LEU LEU B . n 
B 1 489 ALA 489 489 489 ALA ALA B . n 
B 1 490 MET 490 490 490 MET MET B . n 
B 1 491 THR 491 491 491 THR THR B . n 
B 1 492 LEU 492 492 492 LEU LEU B . n 
B 1 493 GLY 493 493 493 GLY GLY B . n 
B 1 494 VAL 494 494 494 VAL VAL B . n 
B 1 495 GLY 495 495 495 GLY GLY B . n 
B 1 496 ALA 496 496 496 ALA ALA B . n 
C 1 1   SER 1   1   1   SER SER C . n 
C 1 2   ARG 2   2   2   ARG ARG C . n 
C 1 3   CYS 3   3   3   CYS CYS C . n 
C 1 4   THR 4   4   4   THR THR C . n 
C 1 5   HIS 5   5   5   HIS HIS C . n 
C 1 6   LEU 6   6   6   LEU LEU C . n 
C 1 7   GLU 7   7   7   GLU GLU C . n 
C 1 8   ASN 8   8   8   ASN ASN C . n 
C 1 9   ARG 9   9   9   ARG ARG C . n 
C 1 10  ASP 10  10  10  ASP ASP C . n 
C 1 11  PHE 11  11  11  PHE PHE C . n 
C 1 12  VAL 12  12  12  VAL VAL C . n 
C 1 13  THR 13  13  13  THR THR C . n 
C 1 14  GLY 14  14  14  GLY GLY C . n 
C 1 15  VAL 15  15  15  VAL VAL C . n 
C 1 16  GLN 16  16  16  GLN GLN C . n 
C 1 17  GLY 17  17  17  GLY GLY C . n 
C 1 18  THR 18  18  18  THR THR C . n 
C 1 19  THR 19  19  19  THR THR C . n 
C 1 20  ARG 20  20  20  ARG ARG C . n 
C 1 21  LEU 21  21  21  LEU LEU C . n 
C 1 22  THR 22  22  22  THR THR C . n 
C 1 23  LEU 23  23  23  LEU LEU C . n 
C 1 24  VAL 24  24  24  VAL VAL C . n 
C 1 25  LEU 25  25  25  LEU LEU C . n 
C 1 26  GLU 26  26  26  GLU GLU C . n 
C 1 27  LEU 27  27  27  LEU LEU C . n 
C 1 28  GLY 28  28  28  GLY GLY C . n 
C 1 29  GLY 29  29  29  GLY GLY C . n 
C 1 30  CYS 30  30  30  CYS CYS C . n 
C 1 31  VAL 31  31  31  VAL VAL C . n 
C 1 32  THR 32  32  32  THR THR C . n 
C 1 33  VAL 33  33  33  VAL VAL C . n 
C 1 34  THR 34  34  34  THR THR C . n 
C 1 35  ALA 35  35  35  ALA ALA C . n 
C 1 36  ASP 36  36  36  ASP ASP C . n 
C 1 37  GLY 37  37  37  GLY GLY C . n 
C 1 38  LYS 38  38  38  LYS LYS C . n 
C 1 39  PRO 39  39  39  PRO PRO C . n 
C 1 40  SER 40  40  40  SER SER C . n 
C 1 41  LEU 41  41  41  LEU LEU C . n 
C 1 42  ASP 42  42  42  ASP ASP C . n 
C 1 43  VAL 43  43  43  VAL VAL C . n 
C 1 44  TRP 44  44  44  TRP TRP C . n 
C 1 45  LEU 45  45  45  LEU LEU C . n 
C 1 46  ASP 46  46  46  ASP ASP C . n 
C 1 47  SER 47  47  47  SER SER C . n 
C 1 48  ILE 48  48  48  ILE ILE C . n 
C 1 49  TYR 49  49  49  TYR TYR C . n 
C 1 50  GLN 50  50  50  GLN GLN C . n 
C 1 51  GLU 51  51  51  GLU GLU C . n 
C 1 52  SER 52  52  52  SER SER C . n 
C 1 53  PRO 53  53  53  PRO PRO C . n 
C 1 54  ALA 54  54  54  ALA ALA C . n 
C 1 55  GLN 55  55  55  GLN GLN C . n 
C 1 56  THR 56  56  56  THR THR C . n 
C 1 57  ARG 57  57  57  ARG ARG C . n 
C 1 58  GLU 58  58  58  GLU GLU C . n 
C 1 59  TYR 59  59  59  TYR TYR C . n 
C 1 60  CYS 60  60  60  CYS CYS C . n 
C 1 61  LEU 61  61  61  LEU LEU C . n 
C 1 62  HIS 62  62  62  HIS HIS C . n 
C 1 63  ALA 63  63  63  ALA ALA C . n 
C 1 64  LYS 64  64  64  LYS LYS C . n 
C 1 65  LEU 65  65  65  LEU LEU C . n 
C 1 66  THR 66  66  66  THR THR C . n 
C 1 67  GLY 67  67  67  GLY GLY C . n 
C 1 68  THR 68  68  68  THR THR C . n 
C 1 69  LYS 69  69  69  LYS LYS C . n 
C 1 70  VAL 70  70  70  VAL VAL C . n 
C 1 71  ALA 71  71  71  ALA ALA C . n 
C 1 72  ALA 72  72  72  ALA ALA C . n 
C 1 73  ARG 73  73  73  ARG ARG C . n 
C 1 74  CYS 74  74  74  CYS CYS C . n 
C 1 75  PRO 75  75  75  PRO PRO C . n 
C 1 76  THR 76  76  76  THR THR C . n 
C 1 77  MET 77  77  77  MET MET C . n 
C 1 78  GLY 78  78  78  GLY GLY C . n 
C 1 79  PRO 79  79  79  PRO PRO C . n 
C 1 80  ALA 80  80  80  ALA ALA C . n 
C 1 81  THR 81  81  81  THR THR C . n 
C 1 82  LEU 82  82  82  LEU LEU C . n 
C 1 83  PRO 83  83  83  PRO PRO C . n 
C 1 84  GLU 84  84  84  GLU GLU C . n 
C 1 85  GLU 85  85  85  GLU GLU C . n 
C 1 86  HIS 86  86  86  HIS HIS C . n 
C 1 87  GLN 87  87  87  GLN GLN C . n 
C 1 88  SER 88  88  88  SER SER C . n 
C 1 89  GLY 89  89  89  GLY GLY C . n 
C 1 90  THR 90  90  90  THR THR C . n 
C 1 91  VAL 91  91  91  VAL VAL C . n 
C 1 92  CYS 92  92  92  CYS CYS C . n 
C 1 93  LYS 93  93  93  LYS LYS C . n 
C 1 94  ARG 94  94  94  ARG ARG C . n 
C 1 95  ASP 95  95  95  ASP ASP C . n 
C 1 96  GLN 96  96  96  GLN GLN C . n 
C 1 97  SER 97  97  97  SER SER C . n 
C 1 98  ASP 98  98  98  ASP ASP C . n 
C 1 99  ARG 99  99  99  ARG ARG C . n 
C 1 100 GLY 100 100 100 GLY GLY C . n 
C 1 101 TRP 101 101 101 TRP TRP C . n 
C 1 102 GLY 102 102 102 GLY GLY C . n 
C 1 103 ASN 103 103 103 ASN ASN C . n 
C 1 104 HIS 104 104 104 HIS HIS C . n 
C 1 105 CYS 105 105 105 CYS CYS C . n 
C 1 106 GLY 106 106 106 GLY GLY C . n 
C 1 107 LEU 107 107 107 LEU LEU C . n 
C 1 108 PHE 108 108 108 PHE PHE C . n 
C 1 109 GLY 109 109 109 GLY GLY C . n 
C 1 110 LYS 110 110 110 LYS LYS C . n 
C 1 111 GLY 111 111 111 GLY GLY C . n 
C 1 112 SER 112 112 112 SER SER C . n 
C 1 113 ILE 113 113 113 ILE ILE C . n 
C 1 114 VAL 114 114 114 VAL VAL C . n 
C 1 115 THR 115 115 115 THR THR C . n 
C 1 116 CYS 116 116 116 CYS CYS C . n 
C 1 117 VAL 117 117 117 VAL VAL C . n 
C 1 118 LYS 118 118 118 LYS LYS C . n 
C 1 119 PHE 119 119 119 PHE PHE C . n 
C 1 120 THR 120 120 120 THR THR C . n 
C 1 121 CYS 121 121 121 CYS CYS C . n 
C 1 122 GLU 122 122 122 GLU GLU C . n 
C 1 123 ASP 123 123 123 ASP ASP C . n 
C 1 124 LYS 124 124 124 LYS LYS C . n 
C 1 125 LYS 125 125 125 LYS LYS C . n 
C 1 126 LYS 126 126 126 LYS LYS C . n 
C 1 127 ALA 127 127 127 ALA ALA C . n 
C 1 128 THR 128 128 128 THR THR C . n 
C 1 129 GLY 129 129 129 GLY GLY C . n 
C 1 130 HIS 130 130 130 HIS HIS C . n 
C 1 131 VAL 131 131 131 VAL VAL C . n 
C 1 132 TYR 132 132 132 TYR TYR C . n 
C 1 133 ASP 133 133 133 ASP ASP C . n 
C 1 134 VAL 134 134 134 VAL VAL C . n 
C 1 135 ASN 135 135 135 ASN ASN C . n 
C 1 136 LYS 136 136 136 LYS LYS C . n 
C 1 137 ILE 137 137 137 ILE ILE C . n 
C 1 138 THR 138 138 138 THR THR C . n 
C 1 139 TYR 139 139 139 TYR TYR C . n 
C 1 140 THR 140 140 140 THR THR C . n 
C 1 141 ILE 141 141 141 ILE ILE C . n 
C 1 142 LYS 142 142 142 LYS LYS C . n 
C 1 143 VAL 143 143 143 VAL VAL C . n 
C 1 144 GLU 144 144 144 GLU GLU C . n 
C 1 145 PRO 145 145 145 PRO PRO C . n 
C 1 146 HIS 146 146 146 HIS HIS C . n 
C 1 147 THR 147 147 147 THR THR C . n 
C 1 148 GLY 148 148 148 GLY GLY C . n 
C 1 149 GLU 149 149 149 GLU GLU C . n 
C 1 150 PHE 150 150 150 PHE PHE C . n 
C 1 151 VAL 151 151 151 VAL VAL C . n 
C 1 152 ALA 152 152 152 ALA ALA C . n 
C 1 153 ALA 153 153 153 ALA ALA C . n 
C 1 154 ASN 154 154 154 ASN ASN C . n 
C 1 155 GLU 155 155 155 GLU GLU C . n 
C 1 156 THR 156 156 156 THR THR C . n 
C 1 157 HIS 157 157 157 HIS HIS C . n 
C 1 158 SER 158 158 158 SER SER C . n 
C 1 159 GLY 159 159 159 GLY GLY C . n 
C 1 160 ARG 160 160 160 ARG ARG C . n 
C 1 161 LYS 161 161 161 LYS LYS C . n 
C 1 162 SER 162 162 162 SER SER C . n 
C 1 163 ALA 163 163 163 ALA ALA C . n 
C 1 164 SER 164 164 164 SER SER C . n 
C 1 165 PHE 165 165 165 PHE PHE C . n 
C 1 166 THR 166 166 166 THR THR C . n 
C 1 167 VAL 167 167 167 VAL VAL C . n 
C 1 168 SER 168 168 168 SER SER C . n 
C 1 169 SER 169 169 169 SER SER C . n 
C 1 170 GLU 170 170 170 GLU GLU C . n 
C 1 171 LYS 171 171 171 LYS LYS C . n 
C 1 172 THR 172 172 172 THR THR C . n 
C 1 173 ILE 173 173 173 ILE ILE C . n 
C 1 174 LEU 174 174 174 LEU LEU C . n 
C 1 175 THR 175 175 175 THR THR C . n 
C 1 176 LEU 176 176 176 LEU LEU C . n 
C 1 177 GLY 177 177 177 GLY GLY C . n 
C 1 178 ASP 178 178 178 ASP ASP C . n 
C 1 179 TYR 179 179 179 TYR TYR C . n 
C 1 180 GLY 180 180 180 GLY GLY C . n 
C 1 181 ASP 181 181 181 ASP ASP C . n 
C 1 182 VAL 182 182 182 VAL VAL C . n 
C 1 183 SER 183 183 183 SER SER C . n 
C 1 184 LEU 184 184 184 LEU LEU C . n 
C 1 185 LEU 185 185 185 LEU LEU C . n 
C 1 186 CYS 186 186 186 CYS CYS C . n 
C 1 187 ARG 187 187 187 ARG ARG C . n 
C 1 188 VAL 188 188 188 VAL VAL C . n 
C 1 189 ALA 189 189 189 ALA ALA C . n 
C 1 190 SER 190 190 190 SER SER C . n 
C 1 191 GLY 191 191 191 GLY GLY C . n 
C 1 192 VAL 192 192 192 VAL VAL C . n 
C 1 193 ASP 193 193 193 ASP ASP C . n 
C 1 194 LEU 194 194 194 LEU LEU C . n 
C 1 195 ALA 195 195 195 ALA ALA C . n 
C 1 196 GLN 196 196 196 GLN GLN C . n 
C 1 197 THR 197 197 197 THR THR C . n 
C 1 198 VAL 198 198 198 VAL VAL C . n 
C 1 199 VAL 199 199 199 VAL VAL C . n 
C 1 200 LEU 200 200 200 LEU LEU C . n 
C 1 201 ALA 201 201 201 ALA ALA C . n 
C 1 202 LEU 202 202 202 LEU LEU C . n 
C 1 203 ASP 203 203 203 ASP ASP C . n 
C 1 204 LYS 204 204 204 LYS LYS C . n 
C 1 205 THR 205 205 205 THR THR C . n 
C 1 206 HIS 206 206 206 HIS HIS C . n 
C 1 207 GLU 207 207 207 GLU GLU C . n 
C 1 208 HIS 208 208 208 HIS HIS C . n 
C 1 209 LEU 209 209 209 LEU LEU C . n 
C 1 210 PRO 210 210 210 PRO PRO C . n 
C 1 211 THR 211 211 211 THR THR C . n 
C 1 212 ALA 212 212 212 ALA ALA C . n 
C 1 213 TRP 213 213 213 TRP TRP C . n 
C 1 214 GLN 214 214 214 GLN GLN C . n 
C 1 215 VAL 215 215 215 VAL VAL C . n 
C 1 216 HIS 216 216 216 HIS HIS C . n 
C 1 217 ARG 217 217 217 ARG ARG C . n 
C 1 218 ASP 218 218 218 ASP ASP C . n 
C 1 219 TRP 219 219 219 TRP TRP C . n 
C 1 220 PHE 220 220 220 PHE PHE C . n 
C 1 221 ASN 221 221 221 ASN ASN C . n 
C 1 222 ASP 222 222 222 ASP ASP C . n 
C 1 223 LEU 223 223 223 LEU LEU C . n 
C 1 224 ALA 224 224 224 ALA ALA C . n 
C 1 225 LEU 225 225 225 LEU LEU C . n 
C 1 226 PRO 226 226 226 PRO PRO C . n 
C 1 227 TRP 227 227 227 TRP TRP C . n 
C 1 228 LYS 228 228 228 LYS LYS C . n 
C 1 229 HIS 229 229 229 HIS HIS C . n 
C 1 230 ASP 230 230 230 ASP ASP C . n 
C 1 231 GLY 231 231 231 GLY GLY C . n 
C 1 232 ALA 232 232 232 ALA ALA C . n 
C 1 233 GLU 233 233 233 GLU GLU C . n 
C 1 234 ALA 234 234 234 ALA ALA C . n 
C 1 235 TRP 235 235 235 TRP TRP C . n 
C 1 236 ASN 236 236 236 ASN ASN C . n 
C 1 237 GLU 237 237 237 GLU GLU C . n 
C 1 238 ALA 238 238 238 ALA ALA C . n 
C 1 239 GLY 239 239 239 GLY GLY C . n 
C 1 240 ARG 240 240 240 ARG ARG C . n 
C 1 241 LEU 241 241 241 LEU LEU C . n 
C 1 242 VAL 242 242 242 VAL VAL C . n 
C 1 243 GLU 243 243 243 GLU GLU C . n 
C 1 244 PHE 244 244 244 PHE PHE C . n 
C 1 245 GLY 245 245 245 GLY GLY C . n 
C 1 246 THR 246 246 246 THR THR C . n 
C 1 247 PRO 247 247 247 PRO PRO C . n 
C 1 248 HIS 248 248 248 HIS HIS C . n 
C 1 249 ALA 249 249 249 ALA ALA C . n 
C 1 250 VAL 250 250 250 VAL VAL C . n 
C 1 251 LYS 251 251 251 LYS LYS C . n 
C 1 252 MET 252 252 252 MET MET C . n 
C 1 253 ASP 253 253 253 ASP ASP C . n 
C 1 254 VAL 254 254 254 VAL VAL C . n 
C 1 255 PHE 255 255 255 PHE PHE C . n 
C 1 256 ASN 256 256 256 ASN ASN C . n 
C 1 257 LEU 257 257 257 LEU LEU C . n 
C 1 258 GLY 258 258 258 GLY GLY C . n 
C 1 259 ASP 259 259 259 ASP ASP C . n 
C 1 260 GLN 260 260 260 GLN GLN C . n 
C 1 261 THR 261 261 261 THR THR C . n 
C 1 262 GLY 262 262 262 GLY GLY C . n 
C 1 263 VAL 263 263 263 VAL VAL C . n 
C 1 264 LEU 264 264 264 LEU LEU C . n 
C 1 265 LEU 265 265 265 LEU LEU C . n 
C 1 266 LYS 266 266 266 LYS LYS C . n 
C 1 267 SER 267 267 267 SER SER C . n 
C 1 268 LEU 268 268 268 LEU LEU C . n 
C 1 269 ALA 269 269 269 ALA ALA C . n 
C 1 270 GLY 270 270 270 GLY GLY C . n 
C 1 271 VAL 271 271 271 VAL VAL C . n 
C 1 272 PRO 272 272 272 PRO PRO C . n 
C 1 273 VAL 273 273 273 VAL VAL C . n 
C 1 274 ALA 274 274 274 ALA ALA C . n 
C 1 275 SER 275 275 275 SER SER C . n 
C 1 276 ILE 276 276 276 ILE ILE C . n 
C 1 277 GLU 277 277 277 GLU GLU C . n 
C 1 278 GLY 278 278 278 GLY GLY C . n 
C 1 279 THR 279 279 279 THR THR C . n 
C 1 280 LYS 280 280 280 LYS LYS C . n 
C 1 281 TYR 281 281 281 TYR TYR C . n 
C 1 282 HIS 282 282 282 HIS HIS C . n 
C 1 283 LEU 283 283 283 LEU LEU C . n 
C 1 284 LYS 284 284 284 LYS LYS C . n 
C 1 285 SER 285 285 285 SER SER C . n 
C 1 286 GLY 286 286 286 GLY GLY C . n 
C 1 287 HIS 287 287 287 HIS HIS C . n 
C 1 288 VAL 288 288 288 VAL VAL C . n 
C 1 289 THR 289 289 289 THR THR C . n 
C 1 290 CYS 290 290 290 CYS CYS C . n 
C 1 291 GLU 291 291 291 GLU GLU C . n 
C 1 292 VAL 292 292 292 VAL VAL C . n 
C 1 293 GLY 293 293 293 GLY GLY C . n 
C 1 294 LEU 294 294 294 LEU LEU C . n 
C 1 295 GLU 295 295 295 GLU GLU C . n 
C 1 296 LYS 296 296 296 LYS LYS C . n 
C 1 297 LEU 297 297 297 LEU LEU C . n 
C 1 298 LYS 298 298 298 LYS LYS C . n 
C 1 299 MET 299 299 299 MET MET C . n 
C 1 300 LYS 300 300 300 LYS LYS C . n 
C 1 301 GLY 301 301 301 GLY GLY C . n 
C 1 302 LEU 302 302 302 LEU LEU C . n 
C 1 303 THR 303 303 303 THR THR C . n 
C 1 304 TYR 304 304 304 TYR TYR C . n 
C 1 305 THR 305 305 305 THR THR C . n 
C 1 306 VAL 306 306 306 VAL VAL C . n 
C 1 307 CYS 307 307 307 CYS CYS C . n 
C 1 308 ASP 308 308 308 ASP ASP C . n 
C 1 309 LYS 309 309 309 LYS LYS C . n 
C 1 310 THR 310 310 310 THR THR C . n 
C 1 311 LYS 311 311 311 LYS LYS C . n 
C 1 312 PHE 312 312 312 PHE PHE C . n 
C 1 313 THR 313 313 313 THR THR C . n 
C 1 314 TRP 314 314 314 TRP TRP C . n 
C 1 315 LYS 315 315 315 LYS LYS C . n 
C 1 316 ARG 316 316 316 ARG ARG C . n 
C 1 317 ALA 317 317 317 ALA ALA C . n 
C 1 318 PRO 318 318 318 PRO PRO C . n 
C 1 319 THR 319 319 319 THR THR C . n 
C 1 320 ASP 320 320 320 ASP ASP C . n 
C 1 321 SER 321 321 321 SER SER C . n 
C 1 322 GLY 322 322 322 GLY GLY C . n 
C 1 323 HIS 323 323 323 HIS HIS C . n 
C 1 324 ASP 324 324 324 ASP ASP C . n 
C 1 325 THR 325 325 325 THR THR C . n 
C 1 326 VAL 326 326 326 VAL VAL C . n 
C 1 327 VAL 327 327 327 VAL VAL C . n 
C 1 328 MET 328 328 328 MET MET C . n 
C 1 329 GLU 329 329 329 GLU GLU C . n 
C 1 330 VAL 330 330 330 VAL VAL C . n 
C 1 331 GLY 331 331 331 GLY GLY C . n 
C 1 332 PHE 332 332 332 PHE PHE C . n 
C 1 333 SER 333 333 333 SER SER C . n 
C 1 334 GLY 334 334 334 GLY GLY C . n 
C 1 335 THR 335 335 335 THR THR C . n 
C 1 336 ARG 336 336 336 ARG ARG C . n 
C 1 337 PRO 337 337 337 PRO PRO C . n 
C 1 338 CYS 338 338 338 CYS CYS C . n 
C 1 339 ARG 339 339 339 ARG ARG C . n 
C 1 340 ILE 340 340 340 ILE ILE C . n 
C 1 341 PRO 341 341 341 PRO PRO C . n 
C 1 342 VAL 342 342 342 VAL VAL C . n 
C 1 343 ARG 343 343 343 ARG ARG C . n 
C 1 344 ALA 344 344 344 ALA ALA C . n 
C 1 345 VAL 345 345 345 VAL VAL C . n 
C 1 346 ALA 346 346 346 ALA ALA C . n 
C 1 347 HIS 347 347 347 HIS HIS C . n 
C 1 348 GLY 348 348 348 GLY GLY C . n 
C 1 349 VAL 349 349 349 VAL VAL C . n 
C 1 350 PRO 350 350 350 PRO PRO C . n 
C 1 351 GLU 351 351 351 GLU GLU C . n 
C 1 352 VAL 352 352 352 VAL VAL C . n 
C 1 353 ASN 353 353 353 ASN ASN C . n 
C 1 354 VAL 354 354 354 VAL VAL C . n 
C 1 355 ALA 355 355 355 ALA ALA C . n 
C 1 356 MET 356 356 356 MET MET C . n 
C 1 357 LEU 357 357 357 LEU LEU C . n 
C 1 358 ILE 358 358 358 ILE ILE C . n 
C 1 359 THR 359 359 359 THR THR C . n 
C 1 360 PRO 360 360 360 PRO PRO C . n 
C 1 361 ASN 361 361 361 ASN ASN C . n 
C 1 362 PRO 362 362 362 PRO PRO C . n 
C 1 363 THR 363 363 363 THR THR C . n 
C 1 364 MET 364 364 364 MET MET C . n 
C 1 365 GLU 365 365 365 GLU GLU C . n 
C 1 366 ASN 366 366 366 ASN ASN C . n 
C 1 367 ASN 367 367 367 ASN ASN C . n 
C 1 368 GLY 368 368 368 GLY GLY C . n 
C 1 369 GLY 369 369 369 GLY GLY C . n 
C 1 370 GLY 370 370 370 GLY GLY C . n 
C 1 371 PHE 371 371 371 PHE PHE C . n 
C 1 372 ILE 372 372 372 ILE ILE C . n 
C 1 373 GLU 373 373 373 GLU GLU C . n 
C 1 374 MET 374 374 374 MET MET C . n 
C 1 375 GLN 375 375 375 GLN GLN C . n 
C 1 376 LEU 376 376 376 LEU LEU C . n 
C 1 377 PRO 377 377 377 PRO PRO C . n 
C 1 378 PRO 378 378 378 PRO PRO C . n 
C 1 379 GLY 379 379 379 GLY GLY C . n 
C 1 380 ASP 380 380 380 ASP ASP C . n 
C 1 381 ASN 381 381 381 ASN ASN C . n 
C 1 382 ILE 382 382 382 ILE ILE C . n 
C 1 383 ILE 383 383 383 ILE ILE C . n 
C 1 384 TYR 384 384 384 TYR TYR C . n 
C 1 385 VAL 385 385 385 VAL VAL C . n 
C 1 386 GLY 386 386 386 GLY GLY C . n 
C 1 387 ASP 387 387 387 ASP ASP C . n 
C 1 388 LEU 388 388 388 LEU LEU C . n 
C 1 389 ASN 389 389 389 ASN ASN C . n 
C 1 390 HIS 390 390 390 HIS HIS C . n 
C 1 391 GLN 391 391 391 GLN GLN C . n 
C 1 392 TRP 392 392 392 TRP TRP C . n 
C 1 393 PHE 393 393 393 PHE PHE C . n 
C 1 394 GLN 394 394 394 GLN GLN C . n 
C 1 395 LYS 395 395 395 LYS LYS C . n 
C 1 396 GLY 396 396 396 GLY GLY C . n 
C 1 397 SER 397 397 397 SER SER C . n 
C 1 398 SER 398 398 398 SER SER C . n 
C 1 399 ILE 399 399 399 ILE ILE C . n 
C 1 400 GLY 400 400 400 GLY GLY C . n 
C 1 401 ARG 401 401 401 ARG ARG C . n 
C 1 402 VAL 402 402 402 VAL VAL C . n 
C 1 403 LEU 403 403 403 LEU LEU C . n 
C 1 404 GLN 404 404 404 GLN GLN C . n 
C 1 405 LYS 405 405 405 LYS LYS C . n 
C 1 406 THR 406 406 406 THR THR C . n 
C 1 407 ARG 407 407 407 ARG ARG C . n 
C 1 408 LYS 408 408 408 LYS LYS C . n 
C 1 409 GLY 409 409 409 GLY GLY C . n 
C 1 410 ILE 410 410 410 ILE ILE C . n 
C 1 411 GLU 411 411 411 GLU GLU C . n 
C 1 412 ARG 412 412 412 ARG ARG C . n 
C 1 413 LEU 413 413 413 LEU LEU C . n 
C 1 414 THR 414 414 414 THR THR C . n 
C 1 415 VAL 415 415 415 VAL VAL C . n 
C 1 416 LEU 416 416 416 LEU LEU C . n 
C 1 417 GLY 417 417 417 GLY GLY C . n 
C 1 418 GLU 418 418 418 GLU GLU C . n 
C 1 419 HIS 419 419 419 HIS HIS C . n 
C 1 420 ALA 420 420 420 ALA ALA C . n 
C 1 421 TRP 421 421 421 TRP TRP C . n 
C 1 422 ASP 422 422 422 ASP ASP C . n 
C 1 423 PHE 423 423 423 PHE PHE C . n 
C 1 424 GLY 424 424 424 GLY GLY C . n 
C 1 425 SER 425 425 425 SER SER C . n 
C 1 426 VAL 426 426 426 VAL VAL C . n 
C 1 427 GLY 427 427 427 GLY GLY C . n 
C 1 428 GLY 428 428 428 GLY GLY C . n 
C 1 429 VAL 429 429 429 VAL VAL C . n 
C 1 430 MET 430 430 430 MET MET C . n 
C 1 431 THR 431 431 431 THR THR C . n 
C 1 432 SER 432 432 432 SER SER C . n 
C 1 433 ILE 433 433 433 ILE ILE C . n 
C 1 434 GLY 434 434 434 GLY GLY C . n 
C 1 435 ARG 435 435 435 ARG ARG C . n 
C 1 436 ALA 436 436 436 ALA ALA C . n 
C 1 437 MET 437 437 437 MET MET C . n 
C 1 438 HIS 438 438 438 HIS HIS C . n 
C 1 439 THR 439 439 439 THR THR C . n 
C 1 440 VAL 440 440 440 VAL VAL C . n 
C 1 441 LEU 441 441 441 LEU LEU C . n 
C 1 442 GLY 442 442 442 GLY GLY C . n 
C 1 443 GLY 443 443 443 GLY GLY C . n 
C 1 444 ALA 444 444 444 ALA ALA C . n 
C 1 445 PHE 445 445 445 PHE PHE C . n 
C 1 446 ASN 446 446 446 ASN ASN C . n 
C 1 447 THR 447 447 447 THR THR C . n 
C 1 448 LEU 448 448 448 LEU LEU C . n 
C 1 449 LEU 449 449 449 LEU LEU C . n 
C 1 450 GLY 450 450 450 GLY GLY C . n 
C 1 451 GLY 451 451 451 GLY GLY C . n 
C 1 452 VAL 452 452 452 VAL VAL C . n 
C 1 453 GLY 453 453 453 GLY GLY C . n 
C 1 454 PHE 454 454 454 PHE PHE C . n 
C 1 455 LEU 455 455 455 LEU LEU C . n 
C 1 456 PRO 456 456 456 PRO PRO C . n 
C 1 457 LYS 457 457 457 LYS LYS C . n 
C 1 458 ILE 458 458 458 ILE ILE C . n 
C 1 459 LEU 459 459 459 LEU LEU C . n 
C 1 460 LEU 460 460 460 LEU LEU C . n 
C 1 461 GLY 461 461 461 GLY GLY C . n 
C 1 462 VAL 462 462 462 VAL VAL C . n 
C 1 463 ALA 463 463 463 ALA ALA C . n 
C 1 464 MET 464 464 464 MET MET C . n 
C 1 465 ALA 465 465 465 ALA ALA C . n 
C 1 466 TRP 466 466 466 TRP TRP C . n 
C 1 467 LEU 467 467 467 LEU LEU C . n 
C 1 468 GLY 468 468 468 GLY GLY C . n 
C 1 469 LEU 469 469 469 LEU LEU C . n 
C 1 470 ASN 470 470 470 ASN ASN C . n 
C 1 471 MET 471 471 471 MET MET C . n 
C 1 472 ARG 472 472 472 ARG ARG C . n 
C 1 473 ASN 473 473 473 ASN ASN C . n 
C 1 474 PRO 474 474 474 PRO PRO C . n 
C 1 475 THR 475 475 475 THR THR C . n 
C 1 476 LEU 476 476 476 LEU LEU C . n 
C 1 477 SER 477 477 477 SER SER C . n 
C 1 478 MET 478 478 478 MET MET C . n 
C 1 479 GLY 479 479 479 GLY GLY C . n 
C 1 480 PHE 480 480 480 PHE PHE C . n 
C 1 481 LEU 481 481 481 LEU LEU C . n 
C 1 482 LEU 482 482 482 LEU LEU C . n 
C 1 483 SER 483 483 483 SER SER C . n 
C 1 484 GLY 484 484 484 GLY GLY C . n 
C 1 485 GLY 485 485 485 GLY GLY C . n 
C 1 486 LEU 486 486 486 LEU LEU C . n 
C 1 487 VAL 487 487 487 VAL VAL C . n 
C 1 488 LEU 488 488 488 LEU LEU C . n 
C 1 489 ALA 489 489 489 ALA ALA C . n 
C 1 490 MET 490 490 490 MET MET C . n 
C 1 491 THR 491 491 491 THR THR C . n 
C 1 492 LEU 492 492 492 LEU LEU C . n 
C 1 493 GLY 493 493 493 GLY GLY C . n 
C 1 494 VAL 494 494 494 VAL VAL C . n 
C 1 495 GLY 495 495 495 GLY GLY C . n 
C 1 496 ALA 496 496 496 ALA ALA C . n 
D 2 1   VAL 1   1   1   VAL VAL D . n 
D 2 2   LEU 2   2   2   LEU LEU D . n 
D 2 3   ILE 3   3   3   ILE ILE D . n 
D 2 4   PRO 4   4   4   PRO PRO D . n 
D 2 5   SER 5   5   5   SER SER D . n 
D 2 6   HIS 6   6   6   HIS HIS D . n 
D 2 7   ALA 7   7   7   ALA ALA D . n 
D 2 8   GLN 8   8   8   GLN GLN D . n 
D 2 9   ARG 9   9   9   ARG ARG D . n 
D 2 10  ASP 10  10  10  ASP ASP D . n 
D 2 11  LEU 11  11  11  LEU LEU D . n 
D 2 12  THR 12  12  12  THR THR D . n 
D 2 13  GLY 13  13  13  GLY GLY D . n 
D 2 14  ARG 14  14  14  ARG ARG D . n 
D 2 15  GLY 15  15  15  GLY GLY D . n 
D 2 16  HIS 16  16  16  HIS HIS D . n 
D 2 17  GLN 17  17  17  GLN GLN D . n 
D 2 18  TRP 18  18  18  TRP TRP D . n 
D 2 19  LEU 19  19  19  LEU LEU D . n 
D 2 20  GLU 20  20  20  GLU GLU D . n 
D 2 21  GLY 21  21  21  GLY GLY D . n 
D 2 22  GLU 22  22  22  GLU GLU D . n 
D 2 23  ALA 23  23  23  ALA ALA D . n 
D 2 24  VAL 24  24  24  VAL VAL D . n 
D 2 25  LYS 25  25  25  LYS LYS D . n 
D 2 26  ALA 26  26  26  ALA ALA D . n 
D 2 27  HIS 27  27  27  HIS HIS D . n 
D 2 28  LEU 28  28  28  LEU LEU D . n 
D 2 29  THR 29  29  29  THR THR D . n 
D 2 30  ARG 30  30  30  ARG ARG D . n 
D 2 31  VAL 31  31  31  VAL VAL D . n 
D 2 32  GLU 32  32  32  GLU GLU D . n 
D 2 33  GLY 33  33  33  GLY GLY D . n 
D 2 34  TRP 34  34  34  TRP TRP D . n 
D 2 35  VAL 35  35  35  VAL VAL D . n 
D 2 36  TRP 36  36  36  TRP TRP D . n 
D 2 37  LYS 37  37  37  LYS LYS D . n 
D 2 38  ASN 38  38  38  ASN ASN D . n 
D 2 39  LYS 39  39  39  LYS LYS D . n 
D 2 40  LEU 40  40  40  LEU LEU D . n 
D 2 41  PHE 41  41  41  PHE PHE D . n 
D 2 42  THR 42  42  42  THR THR D . n 
D 2 43  LEU 43  43  43  LEU LEU D . n 
D 2 44  SER 44  44  44  SER SER D . n 
D 2 45  LEU 45  45  45  LEU LEU D . n 
D 2 46  VAL 46  46  46  VAL VAL D . n 
D 2 47  MET 47  47  47  MET MET D . n 
D 2 48  VAL 48  48  48  VAL VAL D . n 
D 2 49  ALA 49  49  49  ALA ALA D . n 
D 2 50  TRP 50  50  50  TRP TRP D . n 
D 2 51  LEU 51  51  51  LEU LEU D . n 
D 2 52  MET 52  52  52  MET MET D . n 
D 2 53  VAL 53  53  53  VAL VAL D . n 
D 2 54  ASP 54  54  54  ASP ASP D . n 
D 2 55  GLY 55  55  55  GLY GLY D . n 
D 2 56  LEU 56  56  56  LEU LEU D . n 
D 2 57  LEU 57  57  57  LEU LEU D . n 
D 2 58  PRO 58  58  58  PRO PRO D . n 
D 2 59  ARG 59  59  59  ARG ARG D . n 
D 2 60  ILE 60  60  60  ILE ILE D . n 
D 2 61  LEU 61  61  61  LEU LEU D . n 
D 2 62  ILE 62  62  62  ILE ILE D . n 
D 2 63  VAL 63  63  63  VAL VAL D . n 
D 2 64  VAL 64  64  64  VAL VAL D . n 
D 2 65  VAL 65  65  65  VAL VAL D . n 
D 2 66  ALA 66  66  66  ALA ALA D . n 
D 2 67  LEU 67  67  67  LEU LEU D . n 
D 2 68  ALA 68  68  68  ALA ALA D . n 
D 2 69  LEU 69  69  69  LEU LEU D . n 
D 2 70  ALA 70  70  70  ALA ALA D . n 
D 2 71  PRO 71  71  71  PRO PRO D . n 
D 2 72  ALA 72  72  72  ALA ALA D . n 
D 2 73  TYR 73  73  73  TYR TYR D . n 
D 2 74  ALA 74  74  74  ALA ALA D . n 
E 2 1   VAL 1   1   1   VAL VAL E . n 
E 2 2   LEU 2   2   2   LEU LEU E . n 
E 2 3   ILE 3   3   3   ILE ILE E . n 
E 2 4   PRO 4   4   4   PRO PRO E . n 
E 2 5   SER 5   5   5   SER SER E . n 
E 2 6   HIS 6   6   6   HIS HIS E . n 
E 2 7   ALA 7   7   7   ALA ALA E . n 
E 2 8   GLN 8   8   8   GLN GLN E . n 
E 2 9   ARG 9   9   9   ARG ARG E . n 
E 2 10  ASP 10  10  10  ASP ASP E . n 
E 2 11  LEU 11  11  11  LEU LEU E . n 
E 2 12  THR 12  12  12  THR THR E . n 
E 2 13  GLY 13  13  13  GLY GLY E . n 
E 2 14  ARG 14  14  14  ARG ARG E . n 
E 2 15  GLY 15  15  15  GLY GLY E . n 
E 2 16  HIS 16  16  16  HIS HIS E . n 
E 2 17  GLN 17  17  17  GLN GLN E . n 
E 2 18  TRP 18  18  18  TRP TRP E . n 
E 2 19  LEU 19  19  19  LEU LEU E . n 
E 2 20  GLU 20  20  20  GLU GLU E . n 
E 2 21  GLY 21  21  21  GLY GLY E . n 
E 2 22  GLU 22  22  22  GLU GLU E . n 
E 2 23  ALA 23  23  23  ALA ALA E . n 
E 2 24  VAL 24  24  24  VAL VAL E . n 
E 2 25  LYS 25  25  25  LYS LYS E . n 
E 2 26  ALA 26  26  26  ALA ALA E . n 
E 2 27  HIS 27  27  27  HIS HIS E . n 
E 2 28  LEU 28  28  28  LEU LEU E . n 
E 2 29  THR 29  29  29  THR THR E . n 
E 2 30  ARG 30  30  30  ARG ARG E . n 
E 2 31  VAL 31  31  31  VAL VAL E . n 
E 2 32  GLU 32  32  32  GLU GLU E . n 
E 2 33  GLY 33  33  33  GLY GLY E . n 
E 2 34  TRP 34  34  34  TRP TRP E . n 
E 2 35  VAL 35  35  35  VAL VAL E . n 
E 2 36  TRP 36  36  36  TRP TRP E . n 
E 2 37  LYS 37  37  37  LYS LYS E . n 
E 2 38  ASN 38  38  38  ASN ASN E . n 
E 2 39  LYS 39  39  39  LYS LYS E . n 
E 2 40  LEU 40  40  40  LEU LEU E . n 
E 2 41  PHE 41  41  41  PHE PHE E . n 
E 2 42  THR 42  42  42  THR THR E . n 
E 2 43  LEU 43  43  43  LEU LEU E . n 
E 2 44  SER 44  44  44  SER SER E . n 
E 2 45  LEU 45  45  45  LEU LEU E . n 
E 2 46  VAL 46  46  46  VAL VAL E . n 
E 2 47  MET 47  47  47  MET MET E . n 
E 2 48  VAL 48  48  48  VAL VAL E . n 
E 2 49  ALA 49  49  49  ALA ALA E . n 
E 2 50  TRP 50  50  50  TRP TRP E . n 
E 2 51  LEU 51  51  51  LEU LEU E . n 
E 2 52  MET 52  52  52  MET MET E . n 
E 2 53  VAL 53  53  53  VAL VAL E . n 
E 2 54  ASP 54  54  54  ASP ASP E . n 
E 2 55  GLY 55  55  55  GLY GLY E . n 
E 2 56  LEU 56  56  56  LEU LEU E . n 
E 2 57  LEU 57  57  57  LEU LEU E . n 
E 2 58  PRO 58  58  58  PRO PRO E . n 
E 2 59  ARG 59  59  59  ARG ARG E . n 
E 2 60  ILE 60  60  60  ILE ILE E . n 
E 2 61  LEU 61  61  61  LEU LEU E . n 
E 2 62  ILE 62  62  62  ILE ILE E . n 
E 2 63  VAL 63  63  63  VAL VAL E . n 
E 2 64  VAL 64  64  64  VAL VAL E . n 
E 2 65  VAL 65  65  65  VAL VAL E . n 
E 2 66  ALA 66  66  66  ALA ALA E . n 
E 2 67  LEU 67  67  67  LEU LEU E . n 
E 2 68  ALA 68  68  68  ALA ALA E . n 
E 2 69  LEU 69  69  69  LEU LEU E . n 
E 2 70  ALA 70  70  70  ALA ALA E . n 
E 2 71  PRO 71  71  71  PRO PRO E . n 
E 2 72  ALA 72  72  72  ALA ALA E . n 
E 2 73  TYR 73  73  73  TYR TYR E . n 
E 2 74  ALA 74  74  74  ALA ALA E . n 
F 2 1   VAL 1   1   1   VAL VAL F . n 
F 2 2   LEU 2   2   2   LEU LEU F . n 
F 2 3   ILE 3   3   3   ILE ILE F . n 
F 2 4   PRO 4   4   4   PRO PRO F . n 
F 2 5   SER 5   5   5   SER SER F . n 
F 2 6   HIS 6   6   6   HIS HIS F . n 
F 2 7   ALA 7   7   7   ALA ALA F . n 
F 2 8   GLN 8   8   8   GLN GLN F . n 
F 2 9   ARG 9   9   9   ARG ARG F . n 
F 2 10  ASP 10  10  10  ASP ASP F . n 
F 2 11  LEU 11  11  11  LEU LEU F . n 
F 2 12  THR 12  12  12  THR THR F . n 
F 2 13  GLY 13  13  13  GLY GLY F . n 
F 2 14  ARG 14  14  14  ARG ARG F . n 
F 2 15  GLY 15  15  15  GLY GLY F . n 
F 2 16  HIS 16  16  16  HIS HIS F . n 
F 2 17  GLN 17  17  17  GLN GLN F . n 
F 2 18  TRP 18  18  18  TRP TRP F . n 
F 2 19  LEU 19  19  19  LEU LEU F . n 
F 2 20  GLU 20  20  20  GLU GLU F . n 
F 2 21  GLY 21  21  21  GLY GLY F . n 
F 2 22  GLU 22  22  22  GLU GLU F . n 
F 2 23  ALA 23  23  23  ALA ALA F . n 
F 2 24  VAL 24  24  24  VAL VAL F . n 
F 2 25  LYS 25  25  25  LYS LYS F . n 
F 2 26  ALA 26  26  26  ALA ALA F . n 
F 2 27  HIS 27  27  27  HIS HIS F . n 
F 2 28  LEU 28  28  28  LEU LEU F . n 
F 2 29  THR 29  29  29  THR THR F . n 
F 2 30  ARG 30  30  30  ARG ARG F . n 
F 2 31  VAL 31  31  31  VAL VAL F . n 
F 2 32  GLU 32  32  32  GLU GLU F . n 
F 2 33  GLY 33  33  33  GLY GLY F . n 
F 2 34  TRP 34  34  34  TRP TRP F . n 
F 2 35  VAL 35  35  35  VAL VAL F . n 
F 2 36  TRP 36  36  36  TRP TRP F . n 
F 2 37  LYS 37  37  37  LYS LYS F . n 
F 2 38  ASN 38  38  38  ASN ASN F . n 
F 2 39  LYS 39  39  39  LYS LYS F . n 
F 2 40  LEU 40  40  40  LEU LEU F . n 
F 2 41  PHE 41  41  41  PHE PHE F . n 
F 2 42  THR 42  42  42  THR THR F . n 
F 2 43  LEU 43  43  43  LEU LEU F . n 
F 2 44  SER 44  44  44  SER SER F . n 
F 2 45  LEU 45  45  45  LEU LEU F . n 
F 2 46  VAL 46  46  46  VAL VAL F . n 
F 2 47  MET 47  47  47  MET MET F . n 
F 2 48  VAL 48  48  48  VAL VAL F . n 
F 2 49  ALA 49  49  49  ALA ALA F . n 
F 2 50  TRP 50  50  50  TRP TRP F . n 
F 2 51  LEU 51  51  51  LEU LEU F . n 
F 2 52  MET 52  52  52  MET MET F . n 
F 2 53  VAL 53  53  53  VAL VAL F . n 
F 2 54  ASP 54  54  54  ASP ASP F . n 
F 2 55  GLY 55  55  55  GLY GLY F . n 
F 2 56  LEU 56  56  56  LEU LEU F . n 
F 2 57  LEU 57  57  57  LEU LEU F . n 
F 2 58  PRO 58  58  58  PRO PRO F . n 
F 2 59  ARG 59  59  59  ARG ARG F . n 
F 2 60  ILE 60  60  60  ILE ILE F . n 
F 2 61  LEU 61  61  61  LEU LEU F . n 
F 2 62  ILE 62  62  62  ILE ILE F . n 
F 2 63  VAL 63  63  63  VAL VAL F . n 
F 2 64  VAL 64  64  64  VAL VAL F . n 
F 2 65  VAL 65  65  65  VAL VAL F . n 
F 2 66  ALA 66  66  66  ALA ALA F . n 
F 2 67  LEU 67  67  67  LEU LEU F . n 
F 2 68  ALA 68  68  68  ALA ALA F . n 
F 2 69  LEU 69  69  69  LEU LEU F . n 
F 2 70  ALA 70  70  70  ALA ALA F . n 
F 2 71  PRO 71  71  71  PRO PRO F . n 
F 2 72  ALA 72  72  72  ALA ALA F . n 
F 2 73  TYR 73  73  73  TYR TYR F . n 
F 2 74  ALA 74  74  74  ALA ALA F . n 
# 
loop_
_pdbx_branch_scheme.asym_id 
_pdbx_branch_scheme.entity_id 
_pdbx_branch_scheme.mon_id 
_pdbx_branch_scheme.num 
_pdbx_branch_scheme.pdb_asym_id 
_pdbx_branch_scheme.pdb_mon_id 
_pdbx_branch_scheme.pdb_seq_num 
_pdbx_branch_scheme.auth_asym_id 
_pdbx_branch_scheme.auth_mon_id 
_pdbx_branch_scheme.auth_seq_num 
_pdbx_branch_scheme.hetero 
G 3 NAG 1 G NAG 1 B NAG 497 n 
G 3 NAG 2 G NAG 2 B NAG 498 n 
H 3 NAG 1 H NAG 1 A NAG 497 n 
H 3 NAG 2 H NAG 2 A NAG 498 n 
I 3 NAG 1 I NAG 1 C NAG 497 n 
I 3 NAG 2 I NAG 2 C NAG 498 n 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
J 4 CPL 1 500 500 CPL CPL A . 
K 4 CPL 1 501 501 CPL CPL A . 
L 4 CPL 1 500 500 CPL CPL B . 
M 4 CPL 1 501 501 CPL CPL B . 
N 4 CPL 1 500 500 CPL CPL C . 
O 4 CPL 1 501 501 CPL CPL C . 
# 
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 N 1 A CPL 500 ? C16 ? J CPL 1 C16 
2   1 N 1 A CPL 500 ? C17 ? J CPL 1 C17 
3   1 N 1 A CPL 500 ? C18 ? J CPL 1 C18 
4   1 N 1 A CPL 500 ? C19 ? J CPL 1 C19 
5   1 N 1 A CPL 500 ? C20 ? J CPL 1 C20 
6   1 N 1 A CPL 500 ? C21 ? J CPL 1 C21 
7   1 N 1 A CPL 500 ? C22 ? J CPL 1 C22 
8   1 N 1 A CPL 500 ? C23 ? J CPL 1 C23 
9   1 N 1 A CPL 500 ? C24 ? J CPL 1 C24 
10  1 N 1 A CPL 500 ? C25 ? J CPL 1 C25 
11  1 N 1 A CPL 500 ? C26 ? J CPL 1 C26 
12  1 N 1 A CPL 500 ? C36 ? J CPL 1 C36 
13  1 N 1 A CPL 500 ? C37 ? J CPL 1 C37 
14  1 N 1 A CPL 500 ? C38 ? J CPL 1 C38 
15  1 N 1 A CPL 500 ? C39 ? J CPL 1 C39 
16  1 N 1 A CPL 500 ? C40 ? J CPL 1 C40 
17  1 N 1 A CPL 500 ? C41 ? J CPL 1 C41 
18  1 N 1 A CPL 500 ? C42 ? J CPL 1 C42 
19  1 N 1 A CPL 500 ? C43 ? J CPL 1 C43 
20  1 N 1 A CPL 500 ? C44 ? J CPL 1 C44 
21  1 N 1 A CPL 500 ? C45 ? J CPL 1 C45 
22  1 N 1 A CPL 500 ? C46 ? J CPL 1 C46 
23  1 N 1 A CPL 500 ? C47 ? J CPL 1 C47 
24  1 N 1 A CPL 500 ? C48 ? J CPL 1 C48 
25  1 N 1 A CPL 501 ? C16 ? K CPL 1 C16 
26  1 N 1 A CPL 501 ? C17 ? K CPL 1 C17 
27  1 N 1 A CPL 501 ? C18 ? K CPL 1 C18 
28  1 N 1 A CPL 501 ? C19 ? K CPL 1 C19 
29  1 N 1 A CPL 501 ? C20 ? K CPL 1 C20 
30  1 N 1 A CPL 501 ? C21 ? K CPL 1 C21 
31  1 N 1 A CPL 501 ? C22 ? K CPL 1 C22 
32  1 N 1 A CPL 501 ? C23 ? K CPL 1 C23 
33  1 N 1 A CPL 501 ? C24 ? K CPL 1 C24 
34  1 N 1 A CPL 501 ? C25 ? K CPL 1 C25 
35  1 N 1 A CPL 501 ? C26 ? K CPL 1 C26 
36  1 N 1 A CPL 501 ? C36 ? K CPL 1 C36 
37  1 N 1 A CPL 501 ? C37 ? K CPL 1 C37 
38  1 N 1 A CPL 501 ? C38 ? K CPL 1 C38 
39  1 N 1 A CPL 501 ? C39 ? K CPL 1 C39 
40  1 N 1 A CPL 501 ? C40 ? K CPL 1 C40 
41  1 N 1 A CPL 501 ? C41 ? K CPL 1 C41 
42  1 N 1 A CPL 501 ? C42 ? K CPL 1 C42 
43  1 N 1 A CPL 501 ? C43 ? K CPL 1 C43 
44  1 N 1 A CPL 501 ? C44 ? K CPL 1 C44 
45  1 N 1 A CPL 501 ? C45 ? K CPL 1 C45 
46  1 N 1 A CPL 501 ? C46 ? K CPL 1 C46 
47  1 N 1 A CPL 501 ? C47 ? K CPL 1 C47 
48  1 N 1 A CPL 501 ? C48 ? K CPL 1 C48 
49  1 N 1 B CPL 500 ? C16 ? L CPL 1 C16 
50  1 N 1 B CPL 500 ? C17 ? L CPL 1 C17 
51  1 N 1 B CPL 500 ? C18 ? L CPL 1 C18 
52  1 N 1 B CPL 500 ? C19 ? L CPL 1 C19 
53  1 N 1 B CPL 500 ? C20 ? L CPL 1 C20 
54  1 N 1 B CPL 500 ? C21 ? L CPL 1 C21 
55  1 N 1 B CPL 500 ? C22 ? L CPL 1 C22 
56  1 N 1 B CPL 500 ? C23 ? L CPL 1 C23 
57  1 N 1 B CPL 500 ? C24 ? L CPL 1 C24 
58  1 N 1 B CPL 500 ? C25 ? L CPL 1 C25 
59  1 N 1 B CPL 500 ? C26 ? L CPL 1 C26 
60  1 N 1 B CPL 500 ? C36 ? L CPL 1 C36 
61  1 N 1 B CPL 500 ? C37 ? L CPL 1 C37 
62  1 N 1 B CPL 500 ? C38 ? L CPL 1 C38 
63  1 N 1 B CPL 500 ? C39 ? L CPL 1 C39 
64  1 N 1 B CPL 500 ? C40 ? L CPL 1 C40 
65  1 N 1 B CPL 500 ? C41 ? L CPL 1 C41 
66  1 N 1 B CPL 500 ? C42 ? L CPL 1 C42 
67  1 N 1 B CPL 500 ? C43 ? L CPL 1 C43 
68  1 N 1 B CPL 500 ? C44 ? L CPL 1 C44 
69  1 N 1 B CPL 500 ? C45 ? L CPL 1 C45 
70  1 N 1 B CPL 500 ? C46 ? L CPL 1 C46 
71  1 N 1 B CPL 500 ? C47 ? L CPL 1 C47 
72  1 N 1 B CPL 500 ? C48 ? L CPL 1 C48 
73  1 N 1 B CPL 501 ? C16 ? M CPL 1 C16 
74  1 N 1 B CPL 501 ? C17 ? M CPL 1 C17 
75  1 N 1 B CPL 501 ? C18 ? M CPL 1 C18 
76  1 N 1 B CPL 501 ? C19 ? M CPL 1 C19 
77  1 N 1 B CPL 501 ? C20 ? M CPL 1 C20 
78  1 N 1 B CPL 501 ? C21 ? M CPL 1 C21 
79  1 N 1 B CPL 501 ? C22 ? M CPL 1 C22 
80  1 N 1 B CPL 501 ? C23 ? M CPL 1 C23 
81  1 N 1 B CPL 501 ? C24 ? M CPL 1 C24 
82  1 N 1 B CPL 501 ? C25 ? M CPL 1 C25 
83  1 N 1 B CPL 501 ? C26 ? M CPL 1 C26 
84  1 N 1 B CPL 501 ? C36 ? M CPL 1 C36 
85  1 N 1 B CPL 501 ? C37 ? M CPL 1 C37 
86  1 N 1 B CPL 501 ? C38 ? M CPL 1 C38 
87  1 N 1 B CPL 501 ? C39 ? M CPL 1 C39 
88  1 N 1 B CPL 501 ? C40 ? M CPL 1 C40 
89  1 N 1 B CPL 501 ? C41 ? M CPL 1 C41 
90  1 N 1 B CPL 501 ? C42 ? M CPL 1 C42 
91  1 N 1 B CPL 501 ? C43 ? M CPL 1 C43 
92  1 N 1 B CPL 501 ? C44 ? M CPL 1 C44 
93  1 N 1 B CPL 501 ? C45 ? M CPL 1 C45 
94  1 N 1 B CPL 501 ? C46 ? M CPL 1 C46 
95  1 N 1 B CPL 501 ? C47 ? M CPL 1 C47 
96  1 N 1 B CPL 501 ? C48 ? M CPL 1 C48 
97  1 N 1 C CPL 500 ? C16 ? N CPL 1 C16 
98  1 N 1 C CPL 500 ? C17 ? N CPL 1 C17 
99  1 N 1 C CPL 500 ? C18 ? N CPL 1 C18 
100 1 N 1 C CPL 500 ? C19 ? N CPL 1 C19 
101 1 N 1 C CPL 500 ? C20 ? N CPL 1 C20 
102 1 N 1 C CPL 500 ? C21 ? N CPL 1 C21 
103 1 N 1 C CPL 500 ? C22 ? N CPL 1 C22 
104 1 N 1 C CPL 500 ? C23 ? N CPL 1 C23 
105 1 N 1 C CPL 500 ? C24 ? N CPL 1 C24 
106 1 N 1 C CPL 500 ? C25 ? N CPL 1 C25 
107 1 N 1 C CPL 500 ? C26 ? N CPL 1 C26 
108 1 N 1 C CPL 500 ? C36 ? N CPL 1 C36 
109 1 N 1 C CPL 500 ? C37 ? N CPL 1 C37 
110 1 N 1 C CPL 500 ? C38 ? N CPL 1 C38 
111 1 N 1 C CPL 500 ? C39 ? N CPL 1 C39 
112 1 N 1 C CPL 500 ? C40 ? N CPL 1 C40 
113 1 N 1 C CPL 500 ? C41 ? N CPL 1 C41 
114 1 N 1 C CPL 500 ? C42 ? N CPL 1 C42 
115 1 N 1 C CPL 500 ? C43 ? N CPL 1 C43 
116 1 N 1 C CPL 500 ? C44 ? N CPL 1 C44 
117 1 N 1 C CPL 500 ? C45 ? N CPL 1 C45 
118 1 N 1 C CPL 500 ? C46 ? N CPL 1 C46 
119 1 N 1 C CPL 500 ? C47 ? N CPL 1 C47 
120 1 N 1 C CPL 500 ? C48 ? N CPL 1 C48 
121 1 N 1 C CPL 501 ? C16 ? O CPL 1 C16 
122 1 N 1 C CPL 501 ? C17 ? O CPL 1 C17 
123 1 N 1 C CPL 501 ? C18 ? O CPL 1 C18 
124 1 N 1 C CPL 501 ? C19 ? O CPL 1 C19 
125 1 N 1 C CPL 501 ? C20 ? O CPL 1 C20 
126 1 N 1 C CPL 501 ? C21 ? O CPL 1 C21 
127 1 N 1 C CPL 501 ? C22 ? O CPL 1 C22 
128 1 N 1 C CPL 501 ? C23 ? O CPL 1 C23 
129 1 N 1 C CPL 501 ? C24 ? O CPL 1 C24 
130 1 N 1 C CPL 501 ? C25 ? O CPL 1 C25 
131 1 N 1 C CPL 501 ? C26 ? O CPL 1 C26 
132 1 N 1 C CPL 501 ? C36 ? O CPL 1 C36 
133 1 N 1 C CPL 501 ? C37 ? O CPL 1 C37 
134 1 N 1 C CPL 501 ? C38 ? O CPL 1 C38 
135 1 N 1 C CPL 501 ? C39 ? O CPL 1 C39 
136 1 N 1 C CPL 501 ? C40 ? O CPL 1 C40 
137 1 N 1 C CPL 501 ? C41 ? O CPL 1 C41 
138 1 N 1 C CPL 501 ? C42 ? O CPL 1 C42 
139 1 N 1 C CPL 501 ? C43 ? O CPL 1 C43 
140 1 N 1 C CPL 501 ? C44 ? O CPL 1 C44 
141 1 N 1 C CPL 501 ? C45 ? O CPL 1 C45 
142 1 N 1 C CPL 501 ? C46 ? O CPL 1 C46 
143 1 N 1 C CPL 501 ? C47 ? O CPL 1 C47 
144 1 N 1 C CPL 501 ? C48 ? O CPL 1 C48 
# 
_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                   9FOJ 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     9FOJ 
_struct.title                        'LGTV TP21. Langat virus, strain TP21' 
_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        9FOJ 
_struct_keywords.text            'Flavivirus, Langat virus, recombinant virus, VIRUS' 
_struct_keywords.pdbx_keywords   VIRUS 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 1 ? 
D N N 2 ? 
E N N 2 ? 
F N N 2 ? 
G N N 3 ? 
H N N 3 ? 
I N N 3 ? 
J N N 4 ? 
K N N 4 ? 
L N N 4 ? 
M N N 4 ? 
N N N 4 ? 
O 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 POLG_LANVT P29837 ? 1 
;SRCTHLENRDFVTGVQGTTRLTLVLELGGCVTVTADGKPSLDVWLDSIYQESPAQTREYCLHAKLTGTKVAARCPTMGPA
TLPEEHQSGTVCKRDQSDRGWGNHCGLFGKGSIVTCVKFTCEDKKKATGHVYDVNKITYTIKVEPHTGEFVAANETHSGR
KSASFTVSSEKTILTLGDYGDVSLLCRVASGVDLAQTVVLALDKTHEHLPTAWQVHRDWFNDLALPWKHDGAEAWNEAGR
LVEFGTPHAVKMDVFNLGDQTGVLLKSLAGVPVASIEGTKYHLKSGHVTCEVGLEKLKMKGLTYTVCDKTKFTWKRAPTD
SGHDTVVMEVGFSGTRPCRIPVRAVAHGVPEVNVAMLITPNPTMENNGGGFIEMQLPPGDNIIYVGDLNHQWFQKGSSIG
RVLQKTRKGIERLTVLGEHAWDFGSVGGVMTSIGRAMHTVLGGAFNTLLGGVGFLPKILLGVAMAWLGLNMRNPTLSMGF
LLSGGLVLAMTLGVGA
;
281 
2 UNP POLG_LANVT P29837 ? 2 VLIPSHAQRDLTGRGHQWLEGEAVKAHLTRVEGWVWKNKLFTLSLVMVAWLMVDGLLPRILIVVVALALVPAYA 207 
# 
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 9FOJ A 1 ? 496 ? P29837 281 ? 776 ? 1 496 
2 1 9FOJ B 1 ? 496 ? P29837 281 ? 776 ? 1 496 
3 1 9FOJ C 1 ? 496 ? P29837 281 ? 776 ? 1 496 
4 2 9FOJ D 1 ? 74  ? P29837 207 ? 280 ? 1 74  
5 2 9FOJ E 1 ? 74  ? P29837 207 ? 280 ? 1 74  
6 2 9FOJ F 1 ? 74  ? P29837 207 ? 280 ? 1 74  
# 
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 
4 9FOJ ALA D 70 ? UNP P29837 VAL 276 conflict 70 1 
5 9FOJ ALA E 70 ? UNP P29837 VAL 276 conflict 70 2 
6 9FOJ ALA F 70 ? UNP P29837 VAL 276 conflict 70 3 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   hexameric 
_pdbx_struct_assembly.oligomeric_count     6 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1  A,B,C,D,E,F,G,H,I,J,K,L,M,N,O 
1 2  A,B,C,D,E,F,G,H,I,J,K,L,M,N,O 
1 3  A,B,C,D,E,F,G,H,I,J,K,L,M,N,O 
1 4  A,B,C,D,E,F,G,H,I,J,K,L,M,N,O 
1 5  A,B,C,D,E,F,G,H,I,J,K,L,M,N,O 
1 6  A,B,C,D,E,F,G,H,I,J,K,L,M,N,O 
1 7  A,B,C,D,E,F,G,H,I,J,K,L,M,N,O 
1 8  A,B,C,D,E,F,G,H,I,J,K,L,M,N,O 
1 9  A,B,C,D,E,F,G,H,I,J,K,L,M,N,O 
1 10 A,B,C,D,E,F,G,H,I,J,K,L,M,N,O 
1 11 A,B,C,D,E,F,G,H,I,J,K,L,M,N,O 
1 12 A,B,C,D,E,F,G,H,I,J,K,L,M,N,O 
1 13 A,B,C,D,E,F,G,H,I,J,K,L,M,N,O 
1 14 A,B,C,D,E,F,G,H,I,J,K,L,M,N,O 
1 15 A,B,C,D,E,F,G,H,I,J,K,L,M,N,O 
1 16 A,B,C,D,E,F,G,H,I,J,K,L,M,N,O 
1 17 A,B,C,D,E,F,G,H,I,J,K,L,M,N,O 
1 18 A,B,C,D,E,F,G,H,I,J,K,L,M,N,O 
1 19 A,B,C,D,E,F,G,H,I,J,K,L,M,N,O 
1 20 A,B,C,D,E,F,G,H,I,J,K,L,M,N,O 
1 21 A,B,C,D,E,F,G,H,I,J,K,L,M,N,O 
1 22 A,B,C,D,E,F,G,H,I,J,K,L,M,N,O 
1 23 A,B,C,D,E,F,G,H,I,J,K,L,M,N,O 
1 24 A,B,C,D,E,F,G,H,I,J,K,L,M,N,O 
1 25 A,B,C,D,E,F,G,H,I,J,K,L,M,N,O 
1 26 A,B,C,D,E,F,G,H,I,J,K,L,M,N,O 
1 27 A,B,C,D,E,F,G,H,I,J,K,L,M,N,O 
1 28 A,B,C,D,E,F,G,H,I,J,K,L,M,N,O 
1 29 A,B,C,D,E,F,G,H,I,J,K,L,M,N,O 
1 30 A,B,C,D,E,F,G,H,I,J,K,L,M,N,O 
1 31 A,B,C,D,E,F,G,H,I,J,K,L,M,N,O 
1 32 A,B,C,D,E,F,G,H,I,J,K,L,M,N,O 
1 33 A,B,C,D,E,F,G,H,I,J,K,L,M,N,O 
1 34 A,B,C,D,E,F,G,H,I,J,K,L,M,N,O 
1 35 A,B,C,D,E,F,G,H,I,J,K,L,M,N,O 
1 36 A,B,C,D,E,F,G,H,I,J,K,L,M,N,O 
1 37 A,B,C,D,E,F,G,H,I,J,K,L,M,N,O 
1 38 A,B,C,D,E,F,G,H,I,J,K,L,M,N,O 
1 39 A,B,C,D,E,F,G,H,I,J,K,L,M,N,O 
1 40 A,B,C,D,E,F,G,H,I,J,K,L,M,N,O 
1 41 A,B,C,D,E,F,G,H,I,J,K,L,M,N,O 
1 42 A,B,C,D,E,F,G,H,I,J,K,L,M,N,O 
1 43 A,B,C,D,E,F,G,H,I,J,K,L,M,N,O 
1 44 A,B,C,D,E,F,G,H,I,J,K,L,M,N,O 
1 45 A,B,C,D,E,F,G,H,I,J,K,L,M,N,O 
1 46 A,B,C,D,E,F,G,H,I,J,K,L,M,N,O 
1 47 A,B,C,D,E,F,G,H,I,J,K,L,M,N,O 
1 48 A,B,C,D,E,F,G,H,I,J,K,L,M,N,O 
1 49 A,B,C,D,E,F,G,H,I,J,K,L,M,N,O 
1 50 A,B,C,D,E,F,G,H,I,J,K,L,M,N,O 
1 51 A,B,C,D,E,F,G,H,I,J,K,L,M,N,O 
1 52 A,B,C,D,E,F,G,H,I,J,K,L,M,N,O 
1 53 A,B,C,D,E,F,G,H,I,J,K,L,M,N,O 
1 54 A,B,C,D,E,F,G,H,I,J,K,L,M,N,O 
1 55 A,B,C,D,E,F,G,H,I,J,K,L,M,N,O 
1 56 A,B,C,D,E,F,G,H,I,J,K,L,M,N,O 
1 57 A,B,C,D,E,F,G,H,I,J,K,L,M,N,O 
1 58 A,B,C,D,E,F,G,H,I,J,K,L,M,N,O 
1 59 A,B,C,D,E,F,G,H,I,J,K,L,M,N,O 
1 60 A,B,C,D,E,F,G,H,I,J,K,L,M,N,O 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
loop_
_pdbx_struct_oper_list.id 
_pdbx_struct_oper_list.type 
_pdbx_struct_oper_list.name 
_pdbx_struct_oper_list.symmetry_operation 
_pdbx_struct_oper_list.matrix[1][1] 
_pdbx_struct_oper_list.matrix[1][2] 
_pdbx_struct_oper_list.matrix[1][3] 
_pdbx_struct_oper_list.vector[1] 
_pdbx_struct_oper_list.matrix[2][1] 
_pdbx_struct_oper_list.matrix[2][2] 
_pdbx_struct_oper_list.matrix[2][3] 
_pdbx_struct_oper_list.vector[2] 
_pdbx_struct_oper_list.matrix[3][1] 
_pdbx_struct_oper_list.matrix[3][2] 
_pdbx_struct_oper_list.matrix[3][3] 
_pdbx_struct_oper_list.vector[3] 
1  'identity operation'       1_555 x,y,z 1.00000000  0.00000000  0.00000000  0.00000000    0.00000000  1.00000000  0.00000000  
0.00000000    0.00000000  0.00000000  1.00000000  0.00000000    
2  'point symmetry operation' ?     ?     0.30901699  0.50000000  -0.80901699 366.73236228  0.50000000  -0.80901699 -0.30901699 
593.61361763  -0.80901699 -0.30901699 -0.50000000 960.25881882  
3  'point symmetry operation' ?     ?     0.00000000  0.00000000  -1.00000000 733.63446045  -1.00000000 0.00000000  0.00000000  
733.93780518  0.00000000  1.00000000  0.00000000  -0.30334473   
4  'point symmetry operation' ?     ?     -0.30901699 0.50000000  -0.80901699 593.54597004  0.50000000  0.80901699  0.30901699  
-226.71438667 0.80901699  -0.30901699 -0.50000000 366.45308460  
5  'point symmetry operation' ?     ?     -0.80901699 0.30901699  -0.50000000 733.82370983  -0.30901699 0.50000000  0.80901699  
0.25976418    0.50000000  0.80901699  -0.30901699 -0.42030728   
6  'point symmetry operation' ?     ?     0.50000000  0.80901699  -0.30901699 -0.07051480   0.80901699  -0.30901699 0.50000000  
0.11409534    0.30901699  -0.50000000 -0.80901699 733.32824851  
7  'point symmetry operation' ?     ?     0.30901699  -0.50000000 -0.80901699 733.67804099  -0.50000000 -0.80901699 0.30901699  
734.00831997  -0.80901699 0.30901699  -0.50000000 733.47391735  
8  'point symmetry operation' ?     ?     -0.30901699 -0.50000000 -0.80901699 960.49164875  0.50000000  -0.80901699 0.30901699  
367.01619351  -0.80901699 -0.30901699 0.50000000  593.61648484  
9  'point symmetry operation' ?     ?     -0.50000000 0.80901699  -0.30901699 366.92161167  -0.80901699 -0.30901699 0.50000000  
593.91982956  0.30901699  0.50000000  0.80901699  -226.85718830 
10 'point symmetry operation' ?     ?     0.80901699  0.30901699  -0.50000000 140.01797561  0.30901699  0.50000000  0.80901699  
-226.55384357 0.50000000  -0.80901699 0.30901699  366.71284878  
11 'point symmetry operation' ?     ?     0.00000000  1.00000000  0.00000000  0.04644775    0.00000000  0.00000000  1.00000000  
0.30334473    1.00000000  0.00000000  0.00000000  -0.34979248   
12 'point symmetry operation' ?     ?     0.80901699  -0.30901699 -0.50000000 366.80287708  0.30901699  -0.50000000 0.80901699  
140.39183514  -0.50000000 -0.80901699 -0.30901699 960.30239936  
13 'point symmetry operation' ?     ?     -0.80901699 -0.30901699 -0.50000000 960.60861130  -0.30901699 -0.50000000 0.80901699  
367.20544290  -0.50000000 0.80901699  0.30901699  139.97439507  
14 'point symmetry operation' ?     ?     -0.50000000 -0.80901699 0.30901699  734.05476773  0.80901699  -0.30901699 0.50000000  
0.11409534    -0.30901699 0.50000000  0.80901699  -0.04358054   
15 'point symmetry operation' ?     ?     -0.30901699 0.50000000  0.80901699  0.30621194    -0.50000000 -0.80901699 0.30901699  
734.00831997  0.80901699  -0.30901699 0.50000000  -0.18924939   
16 'point symmetry operation' ?     ?     0.80901699  -0.30901699 0.50000000  0.16054309    -0.30901699 0.50000000  0.80901699  
0.25976418    -0.50000000 -0.80901699 0.30901699  733.70497525  
17 'point symmetry operation' ?     ?     0.80901699  0.30901699  0.50000000  -226.62435837 -0.30901699 -0.50000000 0.80901699  
367.20544290  0.50000000  -0.80901699 -0.30901699 593.31027290  
18 'point symmetry operation' ?     ?     0.00000000  -1.00000000 0.00000000  733.93780518  0.00000000  0.00000000  1.00000000  
0.30334473    -1.00000000 0.00000000  0.00000000  733.63446045  
19 'point symmetry operation' ?     ?     -0.80901699 0.30901699  0.50000000  367.18137585  0.30901699  -0.50000000 0.80901699  
140.39183514  0.50000000  0.80901699  0.30901699  -227.01773140 
20 'point symmetry operation' ?     ?     0.00000000  0.00000000  1.00000000  0.34979248    1.00000000  0.00000000  0.00000000  
-0.04644775   0.00000000  1.00000000  0.00000000  -0.30334473   
21 'point symmetry operation' ?     ?     0.30901699  -0.50000000 0.80901699  140.43828289  -0.50000000 -0.80901699 -0.30901699 
960.60574409  0.80901699  -0.30901699 -0.50000000 366.45308460  
22 'point symmetry operation' ?     ?     -0.30901699 -0.50000000 0.80901699  367.25189065  -0.50000000 0.80901699  0.30901699  
140.27773980  -0.80901699 -0.30901699 -0.50000000 960.25881882  
23 'point symmetry operation' ?     ?     0.50000000  -0.80901699 0.30901699  367.06264126  -0.80901699 -0.30901699 0.50000000  
593.91982956  -0.30901699 -0.50000000 -0.80901699 960.14185627  
24 'point symmetry operation' ?     ?     -0.80901699 -0.30901699 0.50000000  593.96627732  0.30901699  0.50000000  0.80901699  
-226.55384357 -0.50000000 0.80901699  -0.30901699 366.57181919  
25 'point symmetry operation' ?     ?     0.30901699  0.50000000  0.80901699  -226.50739582 0.50000000  -0.80901699 0.30901699  
367.01619351  0.80901699  0.30901699  -0.50000000 139.66818313  
26 'point symmetry operation' ?     ?     0.50000000  0.80901699  0.30901699  -226.66793892 0.80901699  -0.30901699 -0.50000000 
366.75642933  -0.30901699 0.50000000  -0.80901699 593.19617756  
27 'point symmetry operation' ?     ?     0.50000000  -0.80901699 -0.30901699 593.66006538  -0.80901699 -0.30901699 -0.50000000 
960.56216355  0.30901699  0.50000000  -0.80901699 366.38256980  
28 'point symmetry operation' ?     ?     -1.00000000 0.00000000  0.00000000  733.98425293  0.00000000  1.00000000  0.00000000  
0.00000000    0.00000000  0.00000000  -1.00000000 733.28466797  
29 'point symmetry operation' ?     ?     -0.50000000 -0.80901699 -0.30901699 960.65219185  -0.80901699 0.30901699  0.50000000  
367.13492810  -0.30901699 0.50000000  -0.80901699 593.19617756  
30 'point symmetry operation' ?     ?     -0.50000000 0.80901699  0.30901699  140.32418755  0.80901699  0.30901699  0.50000000  
-226.67080613 0.30901699  0.50000000  -0.80901699 366.38256980  
31 'point symmetry operation' ?     ?     1.00000000  0.00000000  0.00000000  0.00000000    0.00000000  -1.00000000 0.00000000  
733.89135742  0.00000000  0.00000000  -1.00000000 733.28466797  
32 'point symmetry operation' ?     ?     0.30901699  0.50000000  -0.80901699 366.73236228  -0.50000000 0.80901699  0.30901699  
140.27773980  0.80901699  0.30901699  0.50000000  -226.97415085 
33 'point symmetry operation' ?     ?     0.00000000  0.00000000  -1.00000000 733.63446045  1.00000000  0.00000000  0.00000000  
-0.04644775   0.00000000  -1.00000000 0.00000000  733.58801270  
34 'point symmetry operation' ?     ?     -0.30901699 0.50000000  -0.80901699 593.54597004  -0.50000000 -0.80901699 -0.30901699 
960.60574409  -0.80901699 0.30901699  0.50000000  366.83158337  
35 'point symmetry operation' ?     ?     -0.80901699 0.30901699  -0.50000000 733.82370983  0.30901699  -0.50000000 -0.80901699 
733.63159324  -0.50000000 -0.80901699 0.30901699  733.70497525  
36 'point symmetry operation' ?     ?     0.50000000  0.80901699  -0.30901699 -0.07051480   -0.80901699 0.30901699  -0.50000000 
733.77726208  -0.30901699 0.50000000  0.80901699  -0.04358054   
37 'point symmetry operation' ?     ?     0.30901699  -0.50000000 -0.80901699 733.67804099  0.50000000  0.80901699  -0.30901699 
-0.11696255   0.80901699  -0.30901699 0.50000000  -0.18924939   
38 'point symmetry operation' ?     ?     -0.30901699 -0.50000000 -0.80901699 960.49164875  -0.50000000 0.80901699  -0.30901699 
366.87516391  0.80901699  0.30901699  -0.50000000 139.66818313  
39 'point symmetry operation' ?     ?     -0.50000000 0.80901699  -0.30901699 366.92161167  0.80901699  0.30901699  -0.50000000 
139.97152786  -0.30901699 -0.50000000 -0.80901699 960.14185627  
40 'point symmetry operation' ?     ?     0.80901699  0.30901699  -0.50000000 140.01797561  -0.30901699 -0.50000000 -0.80901699 
960.44520100  -0.50000000 0.80901699  -0.30901699 366.57181919  
41 'point symmetry operation' ?     ?     0.00000000  1.00000000  0.00000000  0.04644775    0.00000000  0.00000000  -1.00000000 
733.58801270  -1.00000000 0.00000000  0.00000000  733.63446045  
42 'point symmetry operation' ?     ?     0.80901699  -0.30901699 -0.50000000 366.80287708  -0.30901699 0.50000000  -0.80901699 
593.49952229  0.50000000  0.80901699  0.30901699  -227.01773140 
43 'point symmetry operation' ?     ?     -0.80901699 -0.30901699 -0.50000000 960.60861130  0.30901699  0.50000000  -0.80901699 
366.68591453  0.50000000  -0.80901699 -0.30901699 593.31027290  
44 'point symmetry operation' ?     ?     -0.50000000 -0.80901699 0.30901699  734.05476773  -0.80901699 0.30901699  -0.50000000 
733.77726208  0.30901699  -0.50000000 -0.80901699 733.32824851  
45 'point symmetry operation' ?     ?     -0.30901699 0.50000000  0.80901699  0.30621194    0.50000000  0.80901699  -0.30901699 
-0.11696255   -0.80901699 0.30901699  -0.50000000 733.47391735  
46 'point symmetry operation' ?     ?     0.80901699  -0.30901699 0.50000000  0.16054309    0.30901699  -0.50000000 -0.80901699 
733.63159324  0.50000000  0.80901699  -0.30901699 -0.42030728   
47 'point symmetry operation' ?     ?     0.80901699  0.30901699  0.50000000  -226.62435837 0.30901699  0.50000000  -0.80901699 
366.68591453  -0.50000000 0.80901699  0.30901699  139.97439507  
48 'point symmetry operation' ?     ?     0.00000000  -1.00000000 0.00000000  733.93780518  0.00000000  0.00000000  -1.00000000 
733.58801270  1.00000000  0.00000000  0.00000000  -0.34979248   
49 'point symmetry operation' ?     ?     -0.80901699 0.30901699  0.50000000  367.18137585  -0.30901699 0.50000000  -0.80901699 
593.49952229  -0.50000000 -0.80901699 -0.30901699 960.30239936  
50 'point symmetry operation' ?     ?     0.00000000  0.00000000  1.00000000  0.34979248    -1.00000000 0.00000000  0.00000000  
733.93780518  0.00000000  -1.00000000 0.00000000  733.58801270  
51 'point symmetry operation' ?     ?     0.30901699  -0.50000000 0.80901699  140.43828289  0.50000000  0.80901699  0.30901699  
-226.71438667 -0.80901699 0.30901699  0.50000000  366.83158337  
52 'point symmetry operation' ?     ?     -0.30901699 -0.50000000 0.80901699  367.25189065  0.50000000  -0.80901699 -0.30901699 
593.61361763  0.80901699  0.30901699  0.50000000  -226.97415085 
53 'point symmetry operation' ?     ?     0.50000000  -0.80901699 0.30901699  367.06264126  0.80901699  0.30901699  -0.50000000 
139.97152786  0.30901699  0.50000000  0.80901699  -226.85718830 
54 'point symmetry operation' ?     ?     -0.80901699 -0.30901699 0.50000000  593.96627732  -0.30901699 -0.50000000 -0.80901699 
960.44520100  0.50000000  -0.80901699 0.30901699  366.71284878  
55 'point symmetry operation' ?     ?     0.30901699  0.50000000  0.80901699  -226.50739582 -0.50000000 0.80901699  -0.30901699 
366.87516391  -0.80901699 -0.30901699 0.50000000  593.61648484  
56 'point symmetry operation' ?     ?     0.50000000  0.80901699  0.30901699  -226.66793892 -0.80901699 0.30901699  0.50000000  
367.13492810  0.30901699  -0.50000000 0.80901699  140.08849041  
57 'point symmetry operation' ?     ?     0.50000000  -0.80901699 -0.30901699 593.66006538  0.80901699  0.30901699  0.50000000  
-226.67080613 -0.30901699 -0.50000000 0.80901699  366.90209817  
58 'point symmetry operation' ?     ?     -1.00000000 0.00000000  0.00000000  733.98425293  0.00000000  -1.00000000 0.00000000  
733.89135742  0.00000000  0.00000000  1.00000000  0.00000000    
59 'point symmetry operation' ?     ?     -0.50000000 -0.80901699 -0.30901699 960.65219185  0.80901699  -0.30901699 -0.50000000 
366.75642933  0.30901699  -0.50000000 0.80901699  140.08849041  
60 'point symmetry operation' ?     ?     -0.50000000 0.80901699  0.30901699  140.32418755  -0.80901699 -0.30901699 -0.50000000 
960.56216355  -0.30901699 -0.50000000 0.80901699  366.90209817  
# 
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 ARG A 2   ? LEU A 6   ? ARG A 2   LEU A 6   5 ? 5  
HELX_P HELX_P2  AA2 LEU A 82  ? GLN A 87  ? LEU A 82  GLN A 87  5 ? 6  
HELX_P HELX_P3  AA3 GLY A 100 ? HIS A 104 ? GLY A 100 HIS A 104 5 ? 5  
HELX_P HELX_P4  AA4 VAL A 188 ? GLY A 191 ? VAL A 188 GLY A 191 5 ? 4  
HELX_P HELX_P5  AA5 ASP A 193 ? THR A 197 ? ASP A 193 THR A 197 5 ? 5  
HELX_P HELX_P6  AA6 HIS A 216 ? ASP A 222 ? HIS A 216 ASP A 222 1 ? 7  
HELX_P HELX_P7  AA7 GLU A 237 ? ARG A 240 ? GLU A 237 ARG A 240 5 ? 4  
HELX_P HELX_P8  AA8 GLN A 260 ? LEU A 268 ? GLN A 260 LEU A 268 1 ? 9  
HELX_P HELX_P9  AA9 SER A 397 ? GLY A 417 ? SER A 397 GLY A 417 1 ? 21 
HELX_P HELX_P10 AB1 GLU A 418 ? PHE A 423 ? GLU A 418 PHE A 423 5 ? 6  
HELX_P HELX_P11 AB2 VAL A 429 ? GLY A 450 ? VAL A 429 GLY A 450 1 ? 22 
HELX_P HELX_P12 AB3 GLY A 453 ? MET A 471 ? GLY A 453 MET A 471 1 ? 19 
HELX_P HELX_P13 AB4 ASN A 473 ? MET A 490 ? ASN A 473 MET A 490 1 ? 18 
HELX_P HELX_P14 AB5 SER B 1   ? LEU B 6   ? SER B 1   LEU B 6   5 ? 6  
HELX_P HELX_P15 AB6 LEU B 82  ? GLN B 87  ? LEU B 82  GLN B 87  5 ? 6  
HELX_P HELX_P16 AB7 GLY B 100 ? HIS B 104 ? GLY B 100 HIS B 104 5 ? 5  
HELX_P HELX_P17 AB8 GLY B 177 ? TYR B 179 ? GLY B 177 TYR B 179 5 ? 3  
HELX_P HELX_P18 AB9 ASP B 218 ? LEU B 223 ? ASP B 218 LEU B 223 1 ? 6  
HELX_P HELX_P19 AC1 GLU B 237 ? ARG B 240 ? GLU B 237 ARG B 240 5 ? 4  
HELX_P HELX_P20 AC2 GLN B 260 ? LEU B 268 ? GLN B 260 LEU B 268 1 ? 9  
HELX_P HELX_P21 AC3 SER B 397 ? GLY B 417 ? SER B 397 GLY B 417 1 ? 21 
HELX_P HELX_P22 AC4 GLU B 418 ? PHE B 423 ? GLU B 418 PHE B 423 5 ? 6  
HELX_P HELX_P23 AC5 GLY B 428 ? LEU B 449 ? GLY B 428 LEU B 449 1 ? 22 
HELX_P HELX_P24 AC6 GLY B 453 ? MET B 471 ? GLY B 453 MET B 471 1 ? 19 
HELX_P HELX_P25 AC7 ASN B 473 ? GLY B 493 ? ASN B 473 GLY B 493 1 ? 21 
HELX_P HELX_P26 AC8 LEU C 82  ? GLN C 87  ? LEU C 82  GLN C 87  5 ? 6  
HELX_P HELX_P27 AC9 GLY C 100 ? HIS C 104 ? GLY C 100 HIS C 104 5 ? 5  
HELX_P HELX_P28 AD1 ASP C 133 ? ILE C 137 ? ASP C 133 ILE C 137 5 ? 5  
HELX_P HELX_P29 AD2 GLY C 177 ? TYR C 179 ? GLY C 177 TYR C 179 5 ? 3  
HELX_P HELX_P30 AD3 VAL C 188 ? GLY C 191 ? VAL C 188 GLY C 191 5 ? 4  
HELX_P HELX_P31 AD4 ARG C 217 ? ASP C 222 ? ARG C 217 ASP C 222 1 ? 6  
HELX_P HELX_P32 AD5 GLU C 237 ? ARG C 240 ? GLU C 237 ARG C 240 5 ? 4  
HELX_P HELX_P33 AD6 GLN C 260 ? LEU C 268 ? GLN C 260 LEU C 268 1 ? 9  
HELX_P HELX_P34 AD7 SER C 397 ? GLY C 417 ? SER C 397 GLY C 417 1 ? 21 
HELX_P HELX_P35 AD8 GLU C 418 ? PHE C 423 ? GLU C 418 PHE C 423 5 ? 6  
HELX_P HELX_P36 AD9 VAL C 429 ? GLY C 450 ? VAL C 429 GLY C 450 1 ? 22 
HELX_P HELX_P37 AE1 GLY C 453 ? MET C 471 ? GLY C 453 MET C 471 1 ? 19 
HELX_P HELX_P38 AE2 ASN C 473 ? MET C 490 ? ASN C 473 MET C 490 1 ? 18 
HELX_P HELX_P39 AE3 ALA D 23  ? ASN D 38  ? ALA D 23  ASN D 38  1 ? 16 
HELX_P HELX_P40 AE4 ASN D 38  ? VAL D 53  ? ASN D 38  VAL D 53  1 ? 16 
HELX_P HELX_P41 AE5 GLY D 55  ? ALA D 74  ? GLY D 55  ALA D 74  1 ? 20 
HELX_P HELX_P42 AE6 ALA E 23  ? ASN E 38  ? ALA E 23  ASN E 38  1 ? 16 
HELX_P HELX_P43 AE7 LEU E 40  ? VAL E 53  ? LEU E 40  VAL E 53  1 ? 14 
HELX_P HELX_P44 AE8 GLY E 55  ? LEU E 69  ? GLY E 55  LEU E 69  1 ? 15 
HELX_P HELX_P45 AE9 ALA E 70  ? TYR E 73  ? ALA E 70  TYR E 73  5 ? 4  
HELX_P HELX_P46 AF1 ALA F 23  ? VAL F 35  ? ALA F 23  VAL F 35  1 ? 13 
HELX_P HELX_P47 AF2 ASN F 38  ? VAL F 53  ? ASN F 38  VAL F 53  1 ? 16 
HELX_P HELX_P48 AF3 GLY F 55  ? ILE F 62  ? GLY F 55  ILE F 62  1 ? 8  
HELX_P HELX_P49 AF4 ILE F 62  ? ALA F 70  ? ILE F 62  ALA F 70  1 ? 9  
HELX_P HELX_P50 AF5 PRO F 71  ? TYR F 73  ? PRO F 71  TYR F 73  5 ? 3  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
covale1 covale one  ? A ASN 154 ND2 ? ? ? 1_555 H NAG . C1 ? ? A ASN 154 H NAG 1 1_555 ? ? ? ? ? ? ? 1.451 ? N-Glycosylation 
covale2 covale one  ? B ASN 154 ND2 ? ? ? 1_555 G NAG . C1 ? ? B ASN 154 G NAG 1 1_555 ? ? ? ? ? ? ? 1.451 ? N-Glycosylation 
covale3 covale one  ? C ASN 154 ND2 ? ? ? 1_555 I NAG . C1 ? ? C ASN 154 I NAG 1 1_555 ? ? ? ? ? ? ? 1.449 ? N-Glycosylation 
covale4 covale both ? G NAG .   O4  ? ? ? 1_555 G NAG . C1 ? ? G NAG 1   G NAG 2 1_555 ? ? ? ? ? ? ? 1.465 ? ?               
covale5 covale both ? H NAG .   O4  ? ? ? 1_555 H NAG . C1 ? ? H NAG 1   H NAG 2 1_555 ? ? ? ? ? ? ? 1.463 ? ?               
covale6 covale both ? I NAG .   O4  ? ? ? 1_555 I NAG . C1 ? ? I NAG 1   I NAG 2 1_555 ? ? ? ? ? ? ? 1.470 ? ?               
# 
_struct_conn_type.id          covale 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1 NAG G . ? ASN B 154 ? NAG G 1 ? 1_555 ASN B 154 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate 
2 NAG H . ? ASN A 154 ? NAG H 1 ? 1_555 ASN A 154 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate 
3 NAG I . ? ASN C 154 ? NAG I 1 ? 1_555 ASN C 154 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 ARG 336 A . ? ARG 336 A PRO 337 A ? PRO 337 A 1 -1.39 
2 ARG 336 C . ? ARG 336 C PRO 337 C ? PRO 337 C 1 -7.05 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 5  ? 
AA2 ? 6  ? 
AA3 ? 4  ? 
AA4 ? 4  ? 
AA5 ? 3  ? 
AA6 ? 2  ? 
AA7 ? 4  ? 
AA8 ? 2  ? 
AA9 ? 4  ? 
AB1 ? 5  ? 
AB2 ? 4  ? 
AB3 ? 7  ? 
AB4 ? 3  ? 
AB5 ? 2  ? 
AB6 ? 2  ? 
AB7 ? 4  ? 
AB8 ? 3  ? 
AB9 ? 2  ? 
AC1 ? 5  ? 
AC2 ? 10 ? 
AC3 ? 4  ? 
AC4 ? 3  ? 
AC5 ? 2  ? 
AC6 ? 2  ? 
AC7 ? 4  ? 
AC8 ? 2  ? 
AC9 ? 3  ? 
# 
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  ? parallel      
AA1 2 3  ? anti-parallel 
AA1 3 4  ? anti-parallel 
AA1 4 5  ? anti-parallel 
AA2 1 2  ? parallel      
AA2 2 3  ? anti-parallel 
AA2 3 4  ? anti-parallel 
AA2 4 5  ? anti-parallel 
AA2 5 6  ? anti-parallel 
AA3 1 2  ? anti-parallel 
AA3 2 3  ? anti-parallel 
AA3 3 4  ? anti-parallel 
AA4 1 2  ? anti-parallel 
AA4 2 3  ? anti-parallel 
AA4 3 4  ? anti-parallel 
AA5 1 2  ? anti-parallel 
AA5 2 3  ? anti-parallel 
AA6 1 2  ? anti-parallel 
AA7 1 2  ? anti-parallel 
AA7 2 3  ? anti-parallel 
AA7 3 4  ? anti-parallel 
AA8 1 2  ? anti-parallel 
AA9 1 2  ? anti-parallel 
AA9 2 3  ? anti-parallel 
AA9 3 4  ? anti-parallel 
AB1 1 2  ? parallel      
AB1 2 3  ? anti-parallel 
AB1 3 4  ? anti-parallel 
AB1 4 5  ? anti-parallel 
AB2 1 2  ? anti-parallel 
AB2 2 3  ? anti-parallel 
AB2 3 4  ? anti-parallel 
AB3 1 2  ? anti-parallel 
AB3 2 3  ? anti-parallel 
AB3 3 4  ? anti-parallel 
AB3 4 5  ? anti-parallel 
AB3 5 6  ? anti-parallel 
AB3 6 7  ? anti-parallel 
AB4 1 2  ? anti-parallel 
AB4 2 3  ? anti-parallel 
AB5 1 2  ? anti-parallel 
AB6 1 2  ? anti-parallel 
AB7 1 2  ? anti-parallel 
AB7 2 3  ? anti-parallel 
AB7 3 4  ? anti-parallel 
AB8 1 2  ? anti-parallel 
AB8 2 3  ? anti-parallel 
AB9 1 2  ? anti-parallel 
AC1 1 2  ? parallel      
AC1 2 3  ? anti-parallel 
AC1 3 4  ? anti-parallel 
AC1 4 5  ? anti-parallel 
AC2 1 2  ? parallel      
AC2 2 3  ? anti-parallel 
AC2 3 4  ? anti-parallel 
AC2 4 5  ? anti-parallel 
AC2 5 6  ? anti-parallel 
AC2 6 7  ? anti-parallel 
AC2 7 8  ? anti-parallel 
AC2 8 9  ? anti-parallel 
AC2 9 10 ? anti-parallel 
AC3 1 2  ? anti-parallel 
AC3 2 3  ? anti-parallel 
AC3 3 4  ? anti-parallel 
AC4 1 2  ? anti-parallel 
AC4 2 3  ? anti-parallel 
AC5 1 2  ? anti-parallel 
AC6 1 2  ? anti-parallel 
AC7 1 2  ? anti-parallel 
AC7 2 3  ? anti-parallel 
AC7 3 4  ? anti-parallel 
AC8 1 2  ? anti-parallel 
AC9 1 2  ? anti-parallel 
AC9 2 3  ? 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  ASP A 10  ? GLY A 14  ? ASP A 10  GLY A 14  
AA1 2  VAL A 31  ? ALA A 35  ? VAL A 31  ALA A 35  
AA1 3  LYS A 38  ? GLU A 51  ? LYS A 38  GLU A 51  
AA1 4  THR A 138 ? PRO A 145 ? THR A 138 PRO A 145 
AA1 5  LYS A 161 ? PHE A 165 ? LYS A 161 PHE A 165 
AA2 1  ASP A 10  ? GLY A 14  ? ASP A 10  GLY A 14  
AA2 2  VAL A 31  ? ALA A 35  ? VAL A 31  ALA A 35  
AA2 3  LYS A 38  ? GLU A 51  ? LYS A 38  GLU A 51  
AA2 4  LYS A 280 ? LEU A 283 ? LYS A 280 LEU A 283 
AA2 5  VAL A 273 ? GLU A 277 ? VAL A 273 GLU A 277 
AA2 6  ALA A 212 ? TRP A 213 ? ALA A 212 TRP A 213 
AA3 1  ARG A 20  ? GLU A 26  ? ARG A 20  GLU A 26  
AA3 2  HIS A 287 ? LEU A 297 ? HIS A 287 LEU A 297 
AA3 3  GLY A 180 ? CYS A 186 ? GLY A 180 CYS A 186 
AA3 4  THR A 172 ? THR A 175 ? THR A 172 THR A 175 
AA4 1  VAL A 199 ? ALA A 201 ? VAL A 199 ALA A 201 
AA4 2  LYS A 126 ? VAL A 131 ? LYS A 126 VAL A 131 
AA4 3  ALA A 54  ? CYS A 60  ? ALA A 54  CYS A 60  
AA4 4  TRP A 227 ? LYS A 228 ? TRP A 227 LYS A 228 
AA5 1  ALA A 63  ? ARG A 73  ? ALA A 63  ARG A 73  
AA5 2  GLY A 109 ? CYS A 121 ? GLY A 109 CYS A 121 
AA5 3  THR A 90  ? ARG A 99  ? THR A 90  ARG A 99  
AA6 1  VAL A 242 ? PHE A 244 ? VAL A 242 PHE A 244 
AA6 2  VAL A 254 ? ASN A 256 ? VAL A 254 ASN A 256 
AA7 1  PHE A 312 ? ASP A 320 ? PHE A 312 ASP A 320 
AA7 2  VAL A 326 ? PHE A 332 ? VAL A 326 PHE A 332 
AA7 3  PHE A 371 ? GLN A 375 ? PHE A 371 GLN A 375 
AA7 4  MET A 356 ? LEU A 357 ? MET A 356 LEU A 357 
AA8 1  CYS A 338 ? ARG A 339 ? CYS A 338 ARG A 339 
AA8 2  THR A 363 ? MET A 364 ? THR A 363 MET A 364 
AA9 1  VAL A 349 ? ASN A 353 ? VAL A 349 ASN A 353 
AA9 2  VAL A 342 ? ALA A 346 ? VAL A 342 ALA A 346 
AA9 3  GLY A 379 ? VAL A 385 ? GLY A 379 VAL A 385 
AA9 4  LEU A 388 ? GLN A 394 ? LEU A 388 GLN A 394 
AB1 1  ASP B 10  ? THR B 13  ? ASP B 10  THR B 13  
AB1 2  VAL B 31  ? THR B 34  ? VAL B 31  THR B 34  
AB1 3  LEU B 41  ? TYR B 49  ? LEU B 41  TYR B 49  
AB1 4  THR B 138 ? PRO B 145 ? THR B 138 PRO B 145 
AB1 5  LYS B 161 ? PHE B 165 ? LYS B 161 PHE B 165 
AB2 1  ARG B 20  ? GLU B 26  ? ARG B 20  GLU B 26  
AB2 2  HIS B 287 ? GLY B 293 ? HIS B 287 GLY B 293 
AB2 3  ASP B 181 ? CYS B 186 ? ASP B 181 CYS B 186 
AB2 4  LYS B 171 ? THR B 175 ? LYS B 171 THR B 175 
AB3 1  TRP B 227 ? LYS B 228 ? TRP B 227 LYS B 228 
AB3 2  ALA B 54  ? CYS B 60  ? ALA B 54  CYS B 60  
AB3 3  LYS B 126 ? VAL B 131 ? LYS B 126 VAL B 131 
AB3 4  THR B 197 ? ALA B 201 ? THR B 197 ALA B 201 
AB3 5  ALA B 212 ? HIS B 216 ? ALA B 212 HIS B 216 
AB3 6  VAL B 273 ? GLU B 277 ? VAL B 273 GLU B 277 
AB3 7  LYS B 280 ? LEU B 283 ? LYS B 280 LEU B 283 
AB4 1  ALA B 63  ? ARG B 73  ? ALA B 63  ARG B 73  
AB4 2  SER B 112 ? CYS B 121 ? SER B 112 CYS B 121 
AB4 3  THR B 90  ? ASP B 95  ? THR B 90  ASP B 95  
AB5 1  ASP B 98  ? ARG B 99  ? ASP B 98  ARG B 99  
AB5 2  GLY B 109 ? LYS B 110 ? GLY B 109 LYS B 110 
AB6 1  VAL B 242 ? PHE B 244 ? VAL B 242 PHE B 244 
AB6 2  VAL B 254 ? ASN B 256 ? VAL B 254 ASN B 256 
AB7 1  THR B 313 ? ASP B 320 ? THR B 313 ASP B 320 
AB7 2  VAL B 326 ? GLY B 331 ? VAL B 326 GLY B 331 
AB7 3  PHE B 371 ? GLN B 375 ? PHE B 371 GLN B 375 
AB7 4  MET B 356 ? LEU B 357 ? MET B 356 LEU B 357 
AB8 1  ARG B 343 ? ALA B 346 ? ARG B 343 ALA B 346 
AB8 2  GLY B 379 ? VAL B 385 ? GLY B 379 VAL B 385 
AB8 3  LEU B 388 ? GLN B 394 ? LEU B 388 GLN B 394 
AB9 1  MET B 364 ? GLU B 365 ? MET B 364 GLU B 365 
AB9 2  GLY B 368 ? GLY B 369 ? GLY B 368 GLY B 369 
AC1 1  ASP C 10  ? GLY C 14  ? ASP C 10  GLY C 14  
AC1 2  VAL C 31  ? ALA C 35  ? VAL C 31  ALA C 35  
AC1 3  LEU C 41  ? GLU C 51  ? LEU C 41  GLU C 51  
AC1 4  THR C 138 ? PRO C 145 ? THR C 138 PRO C 145 
AC1 5  LYS C 161 ? PHE C 165 ? LYS C 161 PHE C 165 
AC2 1  ASP C 10  ? GLY C 14  ? ASP C 10  GLY C 14  
AC2 2  VAL C 31  ? ALA C 35  ? VAL C 31  ALA C 35  
AC2 3  LEU C 41  ? GLU C 51  ? LEU C 41  GLU C 51  
AC2 4  LYS C 280 ? LEU C 283 ? LYS C 280 LEU C 283 
AC2 5  VAL C 273 ? GLU C 277 ? VAL C 273 GLU C 277 
AC2 6  ALA C 212 ? HIS C 216 ? ALA C 212 HIS C 216 
AC2 7  THR C 197 ? ALA C 201 ? THR C 197 ALA C 201 
AC2 8  LYS C 126 ? VAL C 131 ? LYS C 126 VAL C 131 
AC2 9  ALA C 54  ? CYS C 60  ? ALA C 54  CYS C 60  
AC2 10 TRP C 227 ? LYS C 228 ? TRP C 227 LYS C 228 
AC3 1  ARG C 20  ? GLU C 26  ? ARG C 20  GLU C 26  
AC3 2  HIS C 287 ? GLY C 293 ? HIS C 287 GLY C 293 
AC3 3  ASP C 181 ? CYS C 186 ? ASP C 181 CYS C 186 
AC3 4  THR C 172 ? THR C 175 ? THR C 172 THR C 175 
AC4 1  ALA C 63  ? ARG C 73  ? ALA C 63  ARG C 73  
AC4 2  SER C 112 ? CYS C 121 ? SER C 112 CYS C 121 
AC4 3  THR C 90  ? ASP C 95  ? THR C 90  ASP C 95  
AC5 1  ASP C 98  ? ARG C 99  ? ASP C 98  ARG C 99  
AC5 2  GLY C 109 ? LYS C 110 ? GLY C 109 LYS C 110 
AC6 1  VAL C 242 ? PHE C 244 ? VAL C 242 PHE C 244 
AC6 2  VAL C 254 ? ASN C 256 ? VAL C 254 ASN C 256 
AC7 1  PHE C 312 ? ASP C 320 ? PHE C 312 ASP C 320 
AC7 2  VAL C 326 ? PHE C 332 ? VAL C 326 PHE C 332 
AC7 3  PHE C 371 ? GLN C 375 ? PHE C 371 GLN C 375 
AC7 4  MET C 356 ? LEU C 357 ? MET C 356 LEU C 357 
AC8 1  CYS C 338 ? ARG C 339 ? CYS C 338 ARG C 339 
AC8 2  THR C 363 ? MET C 364 ? THR C 363 MET C 364 
AC9 1  VAL C 342 ? ALA C 346 ? VAL C 342 ALA C 346 
AC9 2  GLY C 379 ? VAL C 385 ? GLY C 379 VAL C 385 
AC9 3  LEU C 388 ? GLN C 394 ? LEU C 388 GLN C 394 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2  N ASP A 10  ? N ASP A 10  O THR A 32  ? O THR A 32  
AA1 2 3  N VAL A 33  ? N VAL A 33  O LEU A 41  ? O LEU A 41  
AA1 3 4  N TYR A 49  ? N TYR A 49  O THR A 138 ? O THR A 138 
AA1 4 5  N VAL A 143 ? N VAL A 143 O LYS A 161 ? O LYS A 161 
AA2 1 2  N ASP A 10  ? N ASP A 10  O THR A 32  ? O THR A 32  
AA2 2 3  N VAL A 33  ? N VAL A 33  O LEU A 41  ? O LEU A 41  
AA2 3 4  N GLN A 50  ? N GLN A 50  O TYR A 281 ? O TYR A 281 
AA2 4 5  O HIS A 282 ? O HIS A 282 N SER A 275 ? N SER A 275 
AA2 5 6  O ALA A 274 ? O ALA A 274 N ALA A 212 ? N ALA A 212 
AA3 1 2  N LEU A 23  ? N LEU A 23  O CYS A 290 ? O CYS A 290 
AA3 2 3  O GLY A 293 ? O GLY A 293 N SER A 183 ? N SER A 183 
AA3 3 4  O VAL A 182 ? O VAL A 182 N LEU A 174 ? N LEU A 174 
AA4 1 2  O ALA A 201 ? O ALA A 201 N THR A 128 ? N THR A 128 
AA4 2 3  O ALA A 127 ? O ALA A 127 N TYR A 59  ? N TYR A 59  
AA4 3 4  N GLU A 58  ? N GLU A 58  O LYS A 228 ? O LYS A 228 
AA5 1 2  N ALA A 71  ? N ALA A 71  O VAL A 114 ? O VAL A 114 
AA5 2 3  O GLY A 111 ? O GLY A 111 N SER A 97  ? N SER A 97  
AA6 1 2  N GLU A 243 ? N GLU A 243 O PHE A 255 ? O PHE A 255 
AA7 1 2  N THR A 313 ? N THR A 313 O GLY A 331 ? O GLY A 331 
AA7 2 3  N VAL A 326 ? N VAL A 326 O MET A 374 ? O MET A 374 
AA7 3 4  O GLN A 375 ? O GLN A 375 N MET A 356 ? N MET A 356 
AA8 1 2  N CYS A 338 ? N CYS A 338 O MET A 364 ? O MET A 364 
AA9 1 2  O VAL A 349 ? O VAL A 349 N ALA A 346 ? N ALA A 346 
AA9 2 3  N ARG A 343 ? N ARG A 343 O TYR A 384 ? O TYR A 384 
AA9 3 4  N ASN A 381 ? N ASN A 381 O TRP A 392 ? O TRP A 392 
AB1 1 2  N ASP B 10  ? N ASP B 10  O THR B 32  ? O THR B 32  
AB1 2 3  N VAL B 33  ? N VAL B 33  O LEU B 41  ? O LEU B 41  
AB1 3 4  N TYR B 49  ? N TYR B 49  O THR B 138 ? O THR B 138 
AB1 4 5  N TYR B 139 ? N TYR B 139 O PHE B 165 ? O PHE B 165 
AB2 1 2  N LEU B 23  ? N LEU B 23  O CYS B 290 ? O CYS B 290 
AB2 2 3  O GLU B 291 ? O GLU B 291 N LEU B 185 ? N LEU B 185 
AB2 3 4  O VAL B 182 ? O VAL B 182 N LEU B 174 ? N LEU B 174 
AB3 1 2  O LYS B 228 ? O LYS B 228 N GLU B 58  ? N GLU B 58  
AB3 2 3  N TYR B 59  ? N TYR B 59  O ALA B 127 ? O ALA B 127 
AB3 3 4  N HIS B 130 ? N HIS B 130 O VAL B 199 ? O VAL B 199 
AB3 4 5  N LEU B 200 ? N LEU B 200 O TRP B 213 ? O TRP B 213 
AB3 5 6  N ALA B 212 ? N ALA B 212 O ALA B 274 ? O ALA B 274 
AB3 6 7  N GLU B 277 ? N GLU B 277 O LYS B 280 ? O LYS B 280 
AB4 1 2  N LYS B 64  ? N LYS B 64  O THR B 120 ? O THR B 120 
AB4 2 3  O ILE B 113 ? O ILE B 113 N ASP B 95  ? N ASP B 95  
AB5 1 2  N ARG B 99  ? N ARG B 99  O GLY B 109 ? O GLY B 109 
AB6 1 2  N GLU B 243 ? N GLU B 243 O PHE B 255 ? O PHE B 255 
AB7 1 2  N THR B 313 ? N THR B 313 O GLY B 331 ? O GLY B 331 
AB7 2 3  N VAL B 326 ? N VAL B 326 O MET B 374 ? O MET B 374 
AB7 3 4  O GLN B 375 ? O GLN B 375 N MET B 356 ? N MET B 356 
AB8 1 2  N ARG B 343 ? N ARG B 343 O TYR B 384 ? O TYR B 384 
AB8 2 3  N ASN B 381 ? N ASN B 381 O TRP B 392 ? O TRP B 392 
AB9 1 2  N GLU B 365 ? N GLU B 365 O GLY B 368 ? O GLY B 368 
AC1 1 2  N VAL C 12  ? N VAL C 12  O THR C 32  ? O THR C 32  
AC1 2 3  N VAL C 31  ? N VAL C 31  O VAL C 43  ? O VAL C 43  
AC1 3 4  N TYR C 49  ? N TYR C 49  O THR C 138 ? O THR C 138 
AC1 4 5  N TYR C 139 ? N TYR C 139 O PHE C 165 ? O PHE C 165 
AC2 1 2  N VAL C 12  ? N VAL C 12  O THR C 32  ? O THR C 32  
AC2 2 3  N VAL C 31  ? N VAL C 31  O VAL C 43  ? O VAL C 43  
AC2 3 4  N GLN C 50  ? N GLN C 50  O TYR C 281 ? O TYR C 281 
AC2 4 5  O HIS C 282 ? O HIS C 282 N SER C 275 ? N SER C 275 
AC2 5 6  O ALA C 274 ? O ALA C 274 N ALA C 212 ? N ALA C 212 
AC2 6 7  O TRP C 213 ? O TRP C 213 N LEU C 200 ? N LEU C 200 
AC2 7 8  O VAL C 199 ? O VAL C 199 N HIS C 130 ? N HIS C 130 
AC2 8 9  O ALA C 127 ? O ALA C 127 N TYR C 59  ? N TYR C 59  
AC2 9 10 N GLU C 58  ? N GLU C 58  O LYS C 228 ? O LYS C 228 
AC3 1 2  N LEU C 23  ? N LEU C 23  O CYS C 290 ? O CYS C 290 
AC3 2 3  O GLY C 293 ? O GLY C 293 N SER C 183 ? N SER C 183 
AC3 3 4  O VAL C 182 ? O VAL C 182 N LEU C 174 ? N LEU C 174 
AC4 1 2  N LYS C 64  ? N LYS C 64  O THR C 120 ? O THR C 120 
AC4 2 3  O VAL C 117 ? O VAL C 117 N VAL C 91  ? N VAL C 91  
AC5 1 2  N ARG C 99  ? N ARG C 99  O GLY C 109 ? O GLY C 109 
AC6 1 2  N GLU C 243 ? N GLU C 243 O PHE C 255 ? O PHE C 255 
AC7 1 2  N LYS C 315 ? N LYS C 315 O GLU C 329 ? O GLU C 329 
AC7 2 3  N VAL C 326 ? N VAL C 326 O MET C 374 ? O MET C 374 
AC7 3 4  O GLN C 375 ? O GLN C 375 N MET C 356 ? N MET C 356 
AC8 1 2  N CYS C 338 ? N CYS C 338 O MET C 364 ? O MET C 364 
AC9 1 2  N ARG C 343 ? N ARG C 343 O TYR C 384 ? O TYR C 384 
AC9 2 3  N ILE C 383 ? N ILE C 383 O HIS C 390 ? O HIS C 390 
# 
_pdbx_entry_details.entry_id                   9FOJ 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     N 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1 1 NE B ARG 187 ? ? CZ B ARG 187 ? ? NH2 B ARG 187 ? ? 123.48 120.30 3.18 0.50 N 
2 1 NE B ARG 412 ? ? CZ B ARG 412 ? ? NH2 B ARG 412 ? ? 123.96 120.30 3.66 0.50 N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 THR A 56  ? ? -136.35 -134.06 
2  1 MET A 77  ? ? -83.28  41.99   
3  1 LEU A 202 ? ? -102.30 -163.91 
4  1 ALA A 269 ? ? 49.80   -131.71 
5  1 LEU A 294 ? ? -84.95  39.56   
6  1 THR A 491 ? ? -134.76 -81.23  
7  1 THR B 56  ? ? -108.85 -145.16 
8  1 GLU B 170 ? ? -145.62 -47.80  
9  1 SER B 190 ? ? 59.13   16.72   
10 1 LEU B 202 ? ? -96.39  -152.34 
11 1 THR C 56  ? ? -133.56 -141.27 
12 1 MET C 77  ? ? -83.80  35.12   
13 1 ASN C 154 ? ? -149.58 -67.23  
14 1 SER C 168 ? ? -101.42 63.88   
15 1 LYS C 171 ? ? -66.49  89.86   
16 1 LEU C 176 ? ? -79.91  38.71   
17 1 GLU C 207 ? ? -90.04  -68.12  
18 1 LEU C 268 ? ? -76.83  44.34   
19 1 ASP C 324 ? ? 65.15   -44.95  
20 1 ASN C 361 ? ? 45.78   70.18   
21 1 SER C 425 ? ? -78.92  44.33   
22 1 GLN D 8   ? ? -166.31 -167.99 
23 1 ARG D 9   ? ? -68.94  78.98   
24 1 ALA D 23  ? ? -68.18  -177.96 
25 1 GLU E 22  ? ? -144.24 32.64   
26 1 GLN F 8   ? ? 66.68   -42.85  
27 1 LEU F 11  ? ? -56.96  109.53  
28 1 ALA F 23  ? ? -124.14 -52.65  
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9FOJ 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         REAL 
_em_3d_fitting.ref_protocol      'FLEXIBLE FIT' 
# 
_em_3d_fitting_list.id                            1 
_em_3d_fitting_list.3d_fitting_id                 1 
_em_3d_fitting_list.pdb_entry_id                  . 
_em_3d_fitting_list.pdb_chain_id                  . 
_em_3d_fitting_list.pdb_chain_residue_range       . 
_em_3d_fitting_list.details                       ? 
_em_3d_fitting_list.chain_id                      ? 
_em_3d_fitting_list.chain_residue_range           ? 
_em_3d_fitting_list.source_name                   AlphaFold 
_em_3d_fitting_list.type                          'in silico model' 
_em_3d_fitting_list.accession_code                ? 
_em_3d_fitting_list.initial_refinement_model_id   ? 
# 
_em_3d_reconstruction.entry_id                    9FOJ 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   'FOURIER SPACE' 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  3.82 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.magnification_calibration   ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.num_particles               12857 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          2 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       'VP-SFM growth medium, supplemented with rapamycin and glutamate.' 
_em_buffer.pH            8 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 VIRUS 
_em_entity_assembly.name                 'Langat virus (strain TP21)' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       '1, 2' 
# 
_em_imaging.entry_id                        9FOJ 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TALOS ARCTICA' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            200 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             600 
_em_imaging.nominal_defocus_max             1600 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           150000 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             BASIC 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    COPPER 
_em_sample_support.grid_mesh_size   300 
_em_sample_support.grid_type        'Quantifoil R1.2/1.3' 
_em_sample_support.details          ? 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_virus_entity.id                    1 
_em_virus_entity.virus_host_category   ? 
_em_virus_entity.virus_type            VIRION 
_em_virus_entity.virus_isolate         STRAIN 
_em_virus_entity.entity_assembly_id    1 
_em_virus_entity.enveloped             YES 
_em_virus_entity.empty                 NO 
_em_virus_entity.details               ? 
# 
_em_vitrification.entry_id              9FOJ 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              ? 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            'LEICA EM GP' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9FOJ 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
_em_single_particle_entity.entry_id              9FOJ 
_em_single_particle_entity.id                    1 
_em_single_particle_entity.image_processing_id   1 
_em_single_particle_entity.point_symmetry        I 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CPL C1   C N N 74  
CPL C2   C N R 75  
CPL C3   C N N 76  
CPL C4   C N N 77  
CPL C5   C N N 78  
CPL C6   C N N 79  
CPL C7   C N N 80  
CPL C8   C N N 81  
CPL C11  C N N 82  
CPL C12  C N N 83  
CPL C13  C N N 84  
CPL C14  C N N 85  
CPL C15  C N N 86  
CPL C16  C N N 87  
CPL C17  C N N 88  
CPL C18  C N N 89  
CPL C19  C N N 90  
CPL C20  C N N 91  
CPL C21  C N N 92  
CPL C22  C N N 93  
CPL C23  C N N 94  
CPL C24  C N N 95  
CPL C25  C N N 96  
CPL C26  C N N 97  
CPL C31  C N N 98  
CPL C32  C N N 99  
CPL C33  C N N 100 
CPL C34  C N N 101 
CPL C35  C N N 102 
CPL C36  C N N 103 
CPL C37  C N N 104 
CPL C38  C N N 105 
CPL C39  C N N 106 
CPL C40  C N N 107 
CPL C41  C N N 108 
CPL C42  C N N 109 
CPL C43  C N N 110 
CPL C44  C N N 111 
CPL C45  C N N 112 
CPL C46  C N N 113 
CPL C47  C N N 114 
CPL C48  C N N 115 
CPL N    N N N 116 
CPL O2   O N N 117 
CPL O3   O N N 118 
CPL O11  O N N 119 
CPL O31  O N N 120 
CPL O1P  O N N 121 
CPL O2P  O N N 122 
CPL O3P  O N N 123 
CPL O4P  O N N 124 
CPL P    P N N 125 
CPL HC11 H N N 126 
CPL HC12 H N N 127 
CPL HC2  H N N 128 
CPL HC31 H N N 129 
CPL HC32 H N N 130 
CPL HC41 H N N 131 
CPL HC42 H N N 132 
CPL HC51 H N N 133 
CPL HC52 H N N 134 
CPL HC61 H N N 135 
CPL HC62 H N N 136 
CPL HC63 H N N 137 
CPL HC71 H N N 138 
CPL HC72 H N N 139 
CPL HC73 H N N 140 
CPL HC81 H N N 141 
CPL HC82 H N N 142 
CPL HC83 H N N 143 
CPL H121 H N N 144 
CPL H122 H N N 145 
CPL H131 H N N 146 
CPL H132 H N N 147 
CPL H141 H N N 148 
CPL H142 H N N 149 
CPL H151 H N N 150 
CPL H152 H N N 151 
CPL H161 H N N 152 
CPL H162 H N N 153 
CPL H171 H N N 154 
CPL H172 H N N 155 
CPL H181 H N N 156 
CPL H182 H N N 157 
CPL H191 H N N 158 
CPL H192 H N N 159 
CPL H201 H N N 160 
CPL H202 H N N 161 
CPL H211 H N N 162 
CPL H212 H N N 163 
CPL H221 H N N 164 
CPL H222 H N N 165 
CPL H231 H N N 166 
CPL H232 H N N 167 
CPL H241 H N N 168 
CPL H242 H N N 169 
CPL H251 H N N 170 
CPL H252 H N N 171 
CPL H261 H N N 172 
CPL H262 H N N 173 
CPL H263 H N N 174 
CPL H321 H N N 175 
CPL H322 H N N 176 
CPL H331 H N N 177 
CPL H332 H N N 178 
CPL H341 H N N 179 
CPL H342 H N N 180 
CPL H351 H N N 181 
CPL H352 H N N 182 
CPL H361 H N N 183 
CPL H362 H N N 184 
CPL H371 H N N 185 
CPL H372 H N N 186 
CPL H381 H N N 187 
CPL H382 H N N 188 
CPL H39  H N N 189 
CPL H40  H N N 190 
CPL H411 H N N 191 
CPL H412 H N N 192 
CPL H42  H N N 193 
CPL H43  H N N 194 
CPL H441 H N N 195 
CPL H442 H N N 196 
CPL H451 H N N 197 
CPL H452 H N N 198 
CPL H461 H N N 199 
CPL H462 H N N 200 
CPL H471 H N N 201 
CPL H472 H N N 202 
CPL H481 H N N 203 
CPL H482 H N N 204 
CPL H483 H N N 205 
CYS N    N N N 206 
CYS CA   C N R 207 
CYS C    C N N 208 
CYS O    O N N 209 
CYS CB   C N N 210 
CYS SG   S N N 211 
CYS OXT  O N N 212 
CYS H    H N N 213 
CYS H2   H N N 214 
CYS HA   H N N 215 
CYS HB2  H N N 216 
CYS HB3  H N N 217 
CYS HG   H N N 218 
CYS HXT  H N N 219 
GLN N    N N N 220 
GLN CA   C N S 221 
GLN C    C N N 222 
GLN O    O N N 223 
GLN CB   C N N 224 
GLN CG   C N N 225 
GLN CD   C N N 226 
GLN OE1  O N N 227 
GLN NE2  N N N 228 
GLN OXT  O N N 229 
GLN H    H N N 230 
GLN H2   H N N 231 
GLN HA   H N N 232 
GLN HB2  H N N 233 
GLN HB3  H N N 234 
GLN HG2  H N N 235 
GLN HG3  H N N 236 
GLN HE21 H N N 237 
GLN HE22 H N N 238 
GLN HXT  H N N 239 
GLU N    N N N 240 
GLU CA   C N S 241 
GLU C    C N N 242 
GLU O    O N N 243 
GLU CB   C N N 244 
GLU CG   C N N 245 
GLU CD   C N N 246 
GLU OE1  O N N 247 
GLU OE2  O N N 248 
GLU OXT  O N N 249 
GLU H    H N N 250 
GLU H2   H N N 251 
GLU HA   H N N 252 
GLU HB2  H N N 253 
GLU HB3  H N N 254 
GLU HG2  H N N 255 
GLU HG3  H N N 256 
GLU HE2  H N N 257 
GLU HXT  H N N 258 
GLY N    N N N 259 
GLY CA   C N N 260 
GLY C    C N N 261 
GLY O    O N N 262 
GLY OXT  O N N 263 
GLY H    H N N 264 
GLY H2   H N N 265 
GLY HA2  H N N 266 
GLY HA3  H N N 267 
GLY HXT  H N N 268 
HIS N    N N N 269 
HIS CA   C N S 270 
HIS C    C N N 271 
HIS O    O N N 272 
HIS CB   C N N 273 
HIS CG   C Y N 274 
HIS ND1  N Y N 275 
HIS CD2  C Y N 276 
HIS CE1  C Y N 277 
HIS NE2  N Y N 278 
HIS OXT  O N N 279 
HIS H    H N N 280 
HIS H2   H N N 281 
HIS HA   H N N 282 
HIS HB2  H N N 283 
HIS HB3  H N N 284 
HIS HD1  H N N 285 
HIS HD2  H N N 286 
HIS HE1  H N N 287 
HIS HE2  H N N 288 
HIS HXT  H N N 289 
ILE N    N N N 290 
ILE CA   C N S 291 
ILE C    C N N 292 
ILE O    O N N 293 
ILE CB   C N S 294 
ILE CG1  C N N 295 
ILE CG2  C N N 296 
ILE CD1  C N N 297 
ILE OXT  O N N 298 
ILE H    H N N 299 
ILE H2   H N N 300 
ILE HA   H N N 301 
ILE HB   H N N 302 
ILE HG12 H N N 303 
ILE HG13 H N N 304 
ILE HG21 H N N 305 
ILE HG22 H N N 306 
ILE HG23 H N N 307 
ILE HD11 H N N 308 
ILE HD12 H N N 309 
ILE HD13 H N N 310 
ILE HXT  H N N 311 
LEU N    N N N 312 
LEU CA   C N S 313 
LEU C    C N N 314 
LEU O    O N N 315 
LEU CB   C N N 316 
LEU CG   C N N 317 
LEU CD1  C N N 318 
LEU CD2  C N N 319 
LEU OXT  O N N 320 
LEU H    H N N 321 
LEU H2   H N N 322 
LEU HA   H N N 323 
LEU HB2  H N N 324 
LEU HB3  H N N 325 
LEU HG   H N N 326 
LEU HD11 H N N 327 
LEU HD12 H N N 328 
LEU HD13 H N N 329 
LEU HD21 H N N 330 
LEU HD22 H N N 331 
LEU HD23 H N N 332 
LEU HXT  H N N 333 
LYS N    N N N 334 
LYS CA   C N S 335 
LYS C    C N N 336 
LYS O    O N N 337 
LYS CB   C N N 338 
LYS CG   C N N 339 
LYS CD   C N N 340 
LYS CE   C N N 341 
LYS NZ   N N N 342 
LYS OXT  O N N 343 
LYS H    H N N 344 
LYS H2   H N N 345 
LYS HA   H N N 346 
LYS HB2  H N N 347 
LYS HB3  H N N 348 
LYS HG2  H N N 349 
LYS HG3  H N N 350 
LYS HD2  H N N 351 
LYS HD3  H N N 352 
LYS HE2  H N N 353 
LYS HE3  H N N 354 
LYS HZ1  H N N 355 
LYS HZ2  H N N 356 
LYS HZ3  H N N 357 
LYS HXT  H N N 358 
MET N    N N N 359 
MET CA   C N S 360 
MET C    C N N 361 
MET O    O N N 362 
MET CB   C N N 363 
MET CG   C N N 364 
MET SD   S N N 365 
MET CE   C N N 366 
MET OXT  O N N 367 
MET H    H N N 368 
MET H2   H N N 369 
MET HA   H N N 370 
MET HB2  H N N 371 
MET HB3  H N N 372 
MET HG2  H N N 373 
MET HG3  H N N 374 
MET HE1  H N N 375 
MET HE2  H N N 376 
MET HE3  H N N 377 
MET HXT  H N N 378 
NAG C1   C N R 379 
NAG C2   C N R 380 
NAG C3   C N R 381 
NAG C4   C N S 382 
NAG C5   C N R 383 
NAG C6   C N N 384 
NAG C7   C N N 385 
NAG C8   C N N 386 
NAG N2   N N N 387 
NAG O1   O N N 388 
NAG O3   O N N 389 
NAG O4   O N N 390 
NAG O5   O N N 391 
NAG O6   O N N 392 
NAG O7   O N N 393 
NAG H1   H N N 394 
NAG H2   H N N 395 
NAG H3   H N N 396 
NAG H4   H N N 397 
NAG H5   H N N 398 
NAG H61  H N N 399 
NAG H62  H N N 400 
NAG H81  H N N 401 
NAG H82  H N N 402 
NAG H83  H N N 403 
NAG HN2  H N N 404 
NAG HO1  H N N 405 
NAG HO3  H N N 406 
NAG HO4  H N N 407 
NAG HO6  H N N 408 
PHE N    N N N 409 
PHE CA   C N S 410 
PHE C    C N N 411 
PHE O    O N N 412 
PHE CB   C N N 413 
PHE CG   C Y N 414 
PHE CD1  C Y N 415 
PHE CD2  C Y N 416 
PHE CE1  C Y N 417 
PHE CE2  C Y N 418 
PHE CZ   C Y N 419 
PHE OXT  O N N 420 
PHE H    H N N 421 
PHE H2   H N N 422 
PHE HA   H N N 423 
PHE HB2  H N N 424 
PHE HB3  H N N 425 
PHE HD1  H N N 426 
PHE HD2  H N N 427 
PHE HE1  H N N 428 
PHE HE2  H N N 429 
PHE HZ   H N N 430 
PHE HXT  H N N 431 
PRO N    N N N 432 
PRO CA   C N S 433 
PRO C    C N N 434 
PRO O    O N N 435 
PRO CB   C N N 436 
PRO CG   C N N 437 
PRO CD   C N N 438 
PRO OXT  O N N 439 
PRO H    H N N 440 
PRO HA   H N N 441 
PRO HB2  H N N 442 
PRO HB3  H N N 443 
PRO HG2  H N N 444 
PRO HG3  H N N 445 
PRO HD2  H N N 446 
PRO HD3  H N N 447 
PRO HXT  H N N 448 
SER N    N N N 449 
SER CA   C N S 450 
SER C    C N N 451 
SER O    O N N 452 
SER CB   C N N 453 
SER OG   O N N 454 
SER OXT  O N N 455 
SER H    H N N 456 
SER H2   H N N 457 
SER HA   H N N 458 
SER HB2  H N N 459 
SER HB3  H N N 460 
SER HG   H N N 461 
SER HXT  H N N 462 
THR N    N N N 463 
THR CA   C N S 464 
THR C    C N N 465 
THR O    O N N 466 
THR CB   C N R 467 
THR OG1  O N N 468 
THR CG2  C N N 469 
THR OXT  O N N 470 
THR H    H N N 471 
THR H2   H N N 472 
THR HA   H N N 473 
THR HB   H N N 474 
THR HG1  H N N 475 
THR HG21 H N N 476 
THR HG22 H N N 477 
THR HG23 H N N 478 
THR HXT  H N N 479 
TRP N    N N N 480 
TRP CA   C N S 481 
TRP C    C N N 482 
TRP O    O N N 483 
TRP CB   C N N 484 
TRP CG   C Y N 485 
TRP CD1  C Y N 486 
TRP CD2  C Y N 487 
TRP NE1  N Y N 488 
TRP CE2  C Y N 489 
TRP CE3  C Y N 490 
TRP CZ2  C Y N 491 
TRP CZ3  C Y N 492 
TRP CH2  C Y N 493 
TRP OXT  O N N 494 
TRP H    H N N 495 
TRP H2   H N N 496 
TRP HA   H N N 497 
TRP HB2  H N N 498 
TRP HB3  H N N 499 
TRP HD1  H N N 500 
TRP HE1  H N N 501 
TRP HE3  H N N 502 
TRP HZ2  H N N 503 
TRP HZ3  H N N 504 
TRP HH2  H N N 505 
TRP HXT  H N N 506 
TYR N    N N N 507 
TYR CA   C N S 508 
TYR C    C N N 509 
TYR O    O N N 510 
TYR CB   C N N 511 
TYR CG   C Y N 512 
TYR CD1  C Y N 513 
TYR CD2  C Y N 514 
TYR CE1  C Y N 515 
TYR CE2  C Y N 516 
TYR CZ   C Y N 517 
TYR OH   O N N 518 
TYR OXT  O N N 519 
TYR H    H N N 520 
TYR H2   H N N 521 
TYR HA   H N N 522 
TYR HB2  H N N 523 
TYR HB3  H N N 524 
TYR HD1  H N N 525 
TYR HD2  H N N 526 
TYR HE1  H N N 527 
TYR HE2  H N N 528 
TYR HH   H N N 529 
TYR HXT  H N N 530 
VAL N    N N N 531 
VAL CA   C N S 532 
VAL C    C N N 533 
VAL O    O N N 534 
VAL CB   C N N 535 
VAL CG1  C N N 536 
VAL CG2  C N N 537 
VAL OXT  O N N 538 
VAL H    H N N 539 
VAL H2   H N N 540 
VAL HA   H N N 541 
VAL HB   H N N 542 
VAL HG11 H N N 543 
VAL HG12 H N N 544 
VAL HG13 H N N 545 
VAL HG21 H N N 546 
VAL HG22 H N N 547 
VAL HG23 H N N 548 
VAL HXT  H N N 549 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CPL C1  C2   sing N N 70  
CPL C1  O3P  sing N N 71  
CPL C1  HC11 sing N N 72  
CPL C1  HC12 sing N N 73  
CPL C2  C3   sing N N 74  
CPL C2  O2   sing N N 75  
CPL C2  HC2  sing N N 76  
CPL C3  O3   sing N N 77  
CPL C3  HC31 sing N N 78  
CPL C3  HC32 sing N N 79  
CPL C4  C5   sing N N 80  
CPL C4  O4P  sing N N 81  
CPL C4  HC41 sing N N 82  
CPL C4  HC42 sing N N 83  
CPL C5  N    sing N N 84  
CPL C5  HC51 sing N N 85  
CPL C5  HC52 sing N N 86  
CPL C6  N    sing N N 87  
CPL C6  HC61 sing N N 88  
CPL C6  HC62 sing N N 89  
CPL C6  HC63 sing N N 90  
CPL C7  N    sing N N 91  
CPL C7  HC71 sing N N 92  
CPL C7  HC72 sing N N 93  
CPL C7  HC73 sing N N 94  
CPL C8  N    sing N N 95  
CPL C8  HC81 sing N N 96  
CPL C8  HC82 sing N N 97  
CPL C8  HC83 sing N N 98  
CPL C11 C12  sing N N 99  
CPL C11 O3   sing N N 100 
CPL C11 O11  doub N N 101 
CPL C12 C13  sing N N 102 
CPL C12 H121 sing N N 103 
CPL C12 H122 sing N N 104 
CPL C13 C14  sing N N 105 
CPL C13 H131 sing N N 106 
CPL C13 H132 sing N N 107 
CPL C14 C15  sing N N 108 
CPL C14 H141 sing N N 109 
CPL C14 H142 sing N N 110 
CPL C15 C16  sing N N 111 
CPL C15 H151 sing N N 112 
CPL C15 H152 sing N N 113 
CPL C16 C17  sing N N 114 
CPL C16 H161 sing N N 115 
CPL C16 H162 sing N N 116 
CPL C17 C18  sing N N 117 
CPL C17 H171 sing N N 118 
CPL C17 H172 sing N N 119 
CPL C18 C19  sing N N 120 
CPL C18 H181 sing N N 121 
CPL C18 H182 sing N N 122 
CPL C19 C20  sing N N 123 
CPL C19 H191 sing N N 124 
CPL C19 H192 sing N N 125 
CPL C20 C21  sing N N 126 
CPL C20 H201 sing N N 127 
CPL C20 H202 sing N N 128 
CPL C21 C22  sing N N 129 
CPL C21 H211 sing N N 130 
CPL C21 H212 sing N N 131 
CPL C22 C23  sing N N 132 
CPL C22 H221 sing N N 133 
CPL C22 H222 sing N N 134 
CPL C23 C24  sing N N 135 
CPL C23 H231 sing N N 136 
CPL C23 H232 sing N N 137 
CPL C24 C25  sing N N 138 
CPL C24 H241 sing N N 139 
CPL C24 H242 sing N N 140 
CPL C25 C26  sing N N 141 
CPL C25 H251 sing N N 142 
CPL C25 H252 sing N N 143 
CPL C26 H261 sing N N 144 
CPL C26 H262 sing N N 145 
CPL C26 H263 sing N N 146 
CPL C31 C32  sing N N 147 
CPL C31 O2   sing N N 148 
CPL C31 O31  doub N N 149 
CPL C32 C33  sing N N 150 
CPL C32 H321 sing N N 151 
CPL C32 H322 sing N N 152 
CPL C33 C34  sing N N 153 
CPL C33 H331 sing N N 154 
CPL C33 H332 sing N N 155 
CPL C34 C35  sing N N 156 
CPL C34 H341 sing N N 157 
CPL C34 H342 sing N N 158 
CPL C35 C36  sing N N 159 
CPL C35 H351 sing N N 160 
CPL C35 H352 sing N N 161 
CPL C36 C37  sing N N 162 
CPL C36 H361 sing N N 163 
CPL C36 H362 sing N N 164 
CPL C37 C38  sing N N 165 
CPL C37 H371 sing N N 166 
CPL C37 H372 sing N N 167 
CPL C38 C39  sing N N 168 
CPL C38 H381 sing N N 169 
CPL C38 H382 sing N N 170 
CPL C39 C40  doub N Z 171 
CPL C39 H39  sing N N 172 
CPL C40 C41  sing N N 173 
CPL C40 H40  sing N N 174 
CPL C41 C42  sing N N 175 
CPL C41 H411 sing N N 176 
CPL C41 H412 sing N N 177 
CPL C42 C43  doub N Z 178 
CPL C42 H42  sing N N 179 
CPL C43 C44  sing N N 180 
CPL C43 H43  sing N N 181 
CPL C44 C45  sing N N 182 
CPL C44 H441 sing N N 183 
CPL C44 H442 sing N N 184 
CPL C45 C46  sing N N 185 
CPL C45 H451 sing N N 186 
CPL C45 H452 sing N N 187 
CPL C46 C47  sing N N 188 
CPL C46 H461 sing N N 189 
CPL C46 H462 sing N N 190 
CPL C47 C48  sing N N 191 
CPL C47 H471 sing N N 192 
CPL C47 H472 sing N N 193 
CPL C48 H481 sing N N 194 
CPL C48 H482 sing N N 195 
CPL C48 H483 sing N N 196 
CPL O1P P    doub N N 197 
CPL O2P P    sing N N 198 
CPL O3P P    sing N N 199 
CPL O4P P    sing N N 200 
CYS N   CA   sing N N 201 
CYS N   H    sing N N 202 
CYS N   H2   sing N N 203 
CYS CA  C    sing N N 204 
CYS CA  CB   sing N N 205 
CYS CA  HA   sing N N 206 
CYS C   O    doub N N 207 
CYS C   OXT  sing N N 208 
CYS CB  SG   sing N N 209 
CYS CB  HB2  sing N N 210 
CYS CB  HB3  sing N N 211 
CYS SG  HG   sing N N 212 
CYS OXT HXT  sing N N 213 
GLN N   CA   sing N N 214 
GLN N   H    sing N N 215 
GLN N   H2   sing N N 216 
GLN CA  C    sing N N 217 
GLN CA  CB   sing N N 218 
GLN CA  HA   sing N N 219 
GLN C   O    doub N N 220 
GLN C   OXT  sing N N 221 
GLN CB  CG   sing N N 222 
GLN CB  HB2  sing N N 223 
GLN CB  HB3  sing N N 224 
GLN CG  CD   sing N N 225 
GLN CG  HG2  sing N N 226 
GLN CG  HG3  sing N N 227 
GLN CD  OE1  doub N N 228 
GLN CD  NE2  sing N N 229 
GLN NE2 HE21 sing N N 230 
GLN NE2 HE22 sing N N 231 
GLN OXT HXT  sing N N 232 
GLU N   CA   sing N N 233 
GLU N   H    sing N N 234 
GLU N   H2   sing N N 235 
GLU CA  C    sing N N 236 
GLU CA  CB   sing N N 237 
GLU CA  HA   sing N N 238 
GLU C   O    doub N N 239 
GLU C   OXT  sing N N 240 
GLU CB  CG   sing N N 241 
GLU CB  HB2  sing N N 242 
GLU CB  HB3  sing N N 243 
GLU CG  CD   sing N N 244 
GLU CG  HG2  sing N N 245 
GLU CG  HG3  sing N N 246 
GLU CD  OE1  doub N N 247 
GLU CD  OE2  sing N N 248 
GLU OE2 HE2  sing N N 249 
GLU OXT HXT  sing N N 250 
GLY N   CA   sing N N 251 
GLY N   H    sing N N 252 
GLY N   H2   sing N N 253 
GLY CA  C    sing N N 254 
GLY CA  HA2  sing N N 255 
GLY CA  HA3  sing N N 256 
GLY C   O    doub N N 257 
GLY C   OXT  sing N N 258 
GLY OXT HXT  sing N N 259 
HIS N   CA   sing N N 260 
HIS N   H    sing N N 261 
HIS N   H2   sing N N 262 
HIS CA  C    sing N N 263 
HIS CA  CB   sing N N 264 
HIS CA  HA   sing N N 265 
HIS C   O    doub N N 266 
HIS C   OXT  sing N N 267 
HIS CB  CG   sing N N 268 
HIS CB  HB2  sing N N 269 
HIS CB  HB3  sing N N 270 
HIS CG  ND1  sing Y N 271 
HIS CG  CD2  doub Y N 272 
HIS ND1 CE1  doub Y N 273 
HIS ND1 HD1  sing N N 274 
HIS CD2 NE2  sing Y N 275 
HIS CD2 HD2  sing N N 276 
HIS CE1 NE2  sing Y N 277 
HIS CE1 HE1  sing N N 278 
HIS NE2 HE2  sing N N 279 
HIS OXT HXT  sing N N 280 
ILE N   CA   sing N N 281 
ILE N   H    sing N N 282 
ILE N   H2   sing N N 283 
ILE CA  C    sing N N 284 
ILE CA  CB   sing N N 285 
ILE CA  HA   sing N N 286 
ILE C   O    doub N N 287 
ILE C   OXT  sing N N 288 
ILE CB  CG1  sing N N 289 
ILE CB  CG2  sing N N 290 
ILE CB  HB   sing N N 291 
ILE CG1 CD1  sing N N 292 
ILE CG1 HG12 sing N N 293 
ILE CG1 HG13 sing N N 294 
ILE CG2 HG21 sing N N 295 
ILE CG2 HG22 sing N N 296 
ILE CG2 HG23 sing N N 297 
ILE CD1 HD11 sing N N 298 
ILE CD1 HD12 sing N N 299 
ILE CD1 HD13 sing N N 300 
ILE OXT HXT  sing N N 301 
LEU N   CA   sing N N 302 
LEU N   H    sing N N 303 
LEU N   H2   sing N N 304 
LEU CA  C    sing N N 305 
LEU CA  CB   sing N N 306 
LEU CA  HA   sing N N 307 
LEU C   O    doub N N 308 
LEU C   OXT  sing N N 309 
LEU CB  CG   sing N N 310 
LEU CB  HB2  sing N N 311 
LEU CB  HB3  sing N N 312 
LEU CG  CD1  sing N N 313 
LEU CG  CD2  sing N N 314 
LEU CG  HG   sing N N 315 
LEU CD1 HD11 sing N N 316 
LEU CD1 HD12 sing N N 317 
LEU CD1 HD13 sing N N 318 
LEU CD2 HD21 sing N N 319 
LEU CD2 HD22 sing N N 320 
LEU CD2 HD23 sing N N 321 
LEU OXT HXT  sing N N 322 
LYS N   CA   sing N N 323 
LYS N   H    sing N N 324 
LYS N   H2   sing N N 325 
LYS CA  C    sing N N 326 
LYS CA  CB   sing N N 327 
LYS CA  HA   sing N N 328 
LYS C   O    doub N N 329 
LYS C   OXT  sing N N 330 
LYS CB  CG   sing N N 331 
LYS CB  HB2  sing N N 332 
LYS CB  HB3  sing N N 333 
LYS CG  CD   sing N N 334 
LYS CG  HG2  sing N N 335 
LYS CG  HG3  sing N N 336 
LYS CD  CE   sing N N 337 
LYS CD  HD2  sing N N 338 
LYS CD  HD3  sing N N 339 
LYS CE  NZ   sing N N 340 
LYS CE  HE2  sing N N 341 
LYS CE  HE3  sing N N 342 
LYS NZ  HZ1  sing N N 343 
LYS NZ  HZ2  sing N N 344 
LYS NZ  HZ3  sing N N 345 
LYS OXT HXT  sing N N 346 
MET N   CA   sing N N 347 
MET N   H    sing N N 348 
MET N   H2   sing N N 349 
MET CA  C    sing N N 350 
MET CA  CB   sing N N 351 
MET CA  HA   sing N N 352 
MET C   O    doub N N 353 
MET C   OXT  sing N N 354 
MET CB  CG   sing N N 355 
MET CB  HB2  sing N N 356 
MET CB  HB3  sing N N 357 
MET CG  SD   sing N N 358 
MET CG  HG2  sing N N 359 
MET CG  HG3  sing N N 360 
MET SD  CE   sing N N 361 
MET CE  HE1  sing N N 362 
MET CE  HE2  sing N N 363 
MET CE  HE3  sing N N 364 
MET OXT HXT  sing N N 365 
NAG C1  C2   sing N N 366 
NAG C1  O1   sing N N 367 
NAG C1  O5   sing N N 368 
NAG C1  H1   sing N N 369 
NAG C2  C3   sing N N 370 
NAG C2  N2   sing N N 371 
NAG C2  H2   sing N N 372 
NAG C3  C4   sing N N 373 
NAG C3  O3   sing N N 374 
NAG C3  H3   sing N N 375 
NAG C4  C5   sing N N 376 
NAG C4  O4   sing N N 377 
NAG C4  H4   sing N N 378 
NAG C5  C6   sing N N 379 
NAG C5  O5   sing N N 380 
NAG C5  H5   sing N N 381 
NAG C6  O6   sing N N 382 
NAG C6  H61  sing N N 383 
NAG C6  H62  sing N N 384 
NAG C7  C8   sing N N 385 
NAG C7  N2   sing N N 386 
NAG C7  O7   doub N N 387 
NAG C8  H81  sing N N 388 
NAG C8  H82  sing N N 389 
NAG C8  H83  sing N N 390 
NAG N2  HN2  sing N N 391 
NAG O1  HO1  sing N N 392 
NAG O3  HO3  sing N N 393 
NAG O4  HO4  sing N N 394 
NAG O6  HO6  sing N N 395 
PHE N   CA   sing N N 396 
PHE N   H    sing N N 397 
PHE N   H2   sing N N 398 
PHE CA  C    sing N N 399 
PHE CA  CB   sing N N 400 
PHE CA  HA   sing N N 401 
PHE C   O    doub N N 402 
PHE C   OXT  sing N N 403 
PHE CB  CG   sing N N 404 
PHE CB  HB2  sing N N 405 
PHE CB  HB3  sing N N 406 
PHE CG  CD1  doub Y N 407 
PHE CG  CD2  sing Y N 408 
PHE CD1 CE1  sing Y N 409 
PHE CD1 HD1  sing N N 410 
PHE CD2 CE2  doub Y N 411 
PHE CD2 HD2  sing N N 412 
PHE CE1 CZ   doub Y N 413 
PHE CE1 HE1  sing N N 414 
PHE CE2 CZ   sing Y N 415 
PHE CE2 HE2  sing N N 416 
PHE CZ  HZ   sing N N 417 
PHE OXT HXT  sing N N 418 
PRO N   CA   sing N N 419 
PRO N   CD   sing N N 420 
PRO N   H    sing N N 421 
PRO CA  C    sing N N 422 
PRO CA  CB   sing N N 423 
PRO CA  HA   sing N N 424 
PRO C   O    doub N N 425 
PRO C   OXT  sing N N 426 
PRO CB  CG   sing N N 427 
PRO CB  HB2  sing N N 428 
PRO CB  HB3  sing N N 429 
PRO CG  CD   sing N N 430 
PRO CG  HG2  sing N N 431 
PRO CG  HG3  sing N N 432 
PRO CD  HD2  sing N N 433 
PRO CD  HD3  sing N N 434 
PRO OXT HXT  sing N N 435 
SER N   CA   sing N N 436 
SER N   H    sing N N 437 
SER N   H2   sing N N 438 
SER CA  C    sing N N 439 
SER CA  CB   sing N N 440 
SER CA  HA   sing N N 441 
SER C   O    doub N N 442 
SER C   OXT  sing N N 443 
SER CB  OG   sing N N 444 
SER CB  HB2  sing N N 445 
SER CB  HB3  sing N N 446 
SER OG  HG   sing N N 447 
SER OXT HXT  sing N N 448 
THR N   CA   sing N N 449 
THR N   H    sing N N 450 
THR N   H2   sing N N 451 
THR CA  C    sing N N 452 
THR CA  CB   sing N N 453 
THR CA  HA   sing N N 454 
THR C   O    doub N N 455 
THR C   OXT  sing N N 456 
THR CB  OG1  sing N N 457 
THR CB  CG2  sing N N 458 
THR CB  HB   sing N N 459 
THR OG1 HG1  sing N N 460 
THR CG2 HG21 sing N N 461 
THR CG2 HG22 sing N N 462 
THR CG2 HG23 sing N N 463 
THR OXT HXT  sing N N 464 
TRP N   CA   sing N N 465 
TRP N   H    sing N N 466 
TRP N   H2   sing N N 467 
TRP CA  C    sing N N 468 
TRP CA  CB   sing N N 469 
TRP CA  HA   sing N N 470 
TRP C   O    doub N N 471 
TRP C   OXT  sing N N 472 
TRP CB  CG   sing N N 473 
TRP CB  HB2  sing N N 474 
TRP CB  HB3  sing N N 475 
TRP CG  CD1  doub Y N 476 
TRP CG  CD2  sing Y N 477 
TRP CD1 NE1  sing Y N 478 
TRP CD1 HD1  sing N N 479 
TRP CD2 CE2  doub Y N 480 
TRP CD2 CE3  sing Y N 481 
TRP NE1 CE2  sing Y N 482 
TRP NE1 HE1  sing N N 483 
TRP CE2 CZ2  sing Y N 484 
TRP CE3 CZ3  doub Y N 485 
TRP CE3 HE3  sing N N 486 
TRP CZ2 CH2  doub Y N 487 
TRP CZ2 HZ2  sing N N 488 
TRP CZ3 CH2  sing Y N 489 
TRP CZ3 HZ3  sing N N 490 
TRP CH2 HH2  sing N N 491 
TRP OXT HXT  sing N N 492 
TYR N   CA   sing N N 493 
TYR N   H    sing N N 494 
TYR N   H2   sing N N 495 
TYR CA  C    sing N N 496 
TYR CA  CB   sing N N 497 
TYR CA  HA   sing N N 498 
TYR C   O    doub N N 499 
TYR C   OXT  sing N N 500 
TYR CB  CG   sing N N 501 
TYR CB  HB2  sing N N 502 
TYR CB  HB3  sing N N 503 
TYR CG  CD1  doub Y N 504 
TYR CG  CD2  sing Y N 505 
TYR CD1 CE1  sing Y N 506 
TYR CD1 HD1  sing N N 507 
TYR CD2 CE2  doub Y N 508 
TYR CD2 HD2  sing N N 509 
TYR CE1 CZ   doub Y N 510 
TYR CE1 HE1  sing N N 511 
TYR CE2 CZ   sing Y N 512 
TYR CE2 HE2  sing N N 513 
TYR CZ  OH   sing N N 514 
TYR OH  HH   sing N N 515 
TYR OXT HXT  sing N N 516 
VAL N   CA   sing N N 517 
VAL N   H    sing N N 518 
VAL N   H2   sing N N 519 
VAL CA  C    sing N N 520 
VAL CA  CB   sing N N 521 
VAL CA  HA   sing N N 522 
VAL C   O    doub N N 523 
VAL C   OXT  sing N N 524 
VAL CB  CG1  sing N N 525 
VAL CB  CG2  sing N N 526 
VAL CB  HB   sing N N 527 
VAL CG1 HG11 sing N N 528 
VAL CG1 HG12 sing N N 529 
VAL CG1 HG13 sing N N 530 
VAL CG2 HG21 sing N N 531 
VAL CG2 HG22 sing N N 532 
VAL CG2 HG23 sing N N 533 
VAL OXT HXT  sing N N 534 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-06-12 
_em_admin.deposition_site    PDBE 
_em_admin.entry_id           9FOJ 
_em_admin.last_update        2024-11-27 
_em_admin.map_release_date   2024-11-06 
_em_admin.title              'LGTV TP21. Langat virus, strain TP21' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                ? 
_em_entity_assembly_molwt.value                ? 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          31638 
_em_entity_assembly_naturalsource.organism             'Langat virus (strain TP21)' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 'A549 MAVS -/-' 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          9606 
_em_entity_assembly_recombinant.organism             'Homo sapiens' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         40 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       COUNTING 
_em_image_recording.film_or_detector_model              'FEI FALCON III (4k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    1 
_em_image_recording.num_real_images                     1430 
# 
_em_particle_selection.details                  ? 
_em_particle_selection.id                       1 
_em_particle_selection.image_processing_id      1 
_em_particle_selection.method                   ? 
_em_particle_selection.num_particles_selected   15306 
_em_particle_selection.reference_model          ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'            ? 1  1 ? ? cryoSPARC       ? 
'IMAGE ACQUISITION'             ? 2  ? ? 1 EPU             ? 
MASKING                         ? 3  ? ? ? ?               ? 
'CTF CORRECTION'                ? 4  1 ? ? cryoSPARC       ? 
'LAYERLINE INDEXING'            ? 5  ? ? ? ?               ? 
'DIFFRACTION INDEXING'          ? 6  ? ? ? ?               ? 
'MODEL FITTING'                 ? 7  ? 1 ? 'UCSF ChimeraX' ? 
OTHER                           ? 8  ? ? ? ?               ? 
'INITIAL EULER ASSIGNMENT'      ? 9  1 ? ? cryoSPARC       ? 
'FINAL EULER ASSIGNMENT'        ? 10 1 ? ? cryoSPARC       ? 
CLASSIFICATION                  ? 11 1 ? ? cryoSPARC       ? 
RECONSTRUCTION                  ? 12 1 ? ? cryoSPARC       ? 
'MODEL REFINEMENT'              ? 13 ? 1 ? PHENIX          ? 
'MODEL REFINEMENT'              ? 14 ? 1 ? ISOLDE          ? 
'MODEL REFINEMENT'              ? 15 ? 1 ? Coot            ? 
'VOLUME SELECTION'              ? 16 1 1 1 ?               ? 
'SERIES ALIGNMENT'              ? 17 1 1 1 ?               ? 
'MOLECULAR REPLACEMENT'         ? 18 1 1 1 ?               ? 
'LATTICE DISTORTION CORRECTION' ? 19 1 1 1 ?               ? 
'SYMMETRY DETERMINATION'        ? 20 1 1 1 ?               ? 
'CRYSTALLOGRAPHY MERGING'       ? 21 1 1 1 ?               ? 
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_em_virus_shell.diameter             500 
_em_virus_shell.entity_assembly_id   1 
_em_virus_shell.id                   1 
_em_virus_shell.name                 ? 
_em_virus_shell.triangulation        3 
# 
_pdbx_audit_support.funding_organization   'Swedish Research Council' 
_pdbx_audit_support.country                Sweden 
_pdbx_audit_support.grant_number           2018-05851 
_pdbx_audit_support.ordinal                1 
# 
loop_
_pdbx_entity_branch_list.entity_id 
_pdbx_entity_branch_list.comp_id 
_pdbx_entity_branch_list.num 
_pdbx_entity_branch_list.hetero 
3 NAG 1 n 
3 NAG 2 n 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'in silico model' 
_pdbx_initial_refinement_model.source_name      AlphaFold 
_pdbx_initial_refinement_model.accession_code   ? 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    9FOJ 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
N 
O 
P 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N N   . SER A 1 1   ? 541.376 505.461 393.047 1.00 85.93  ? 1   SER A N   1 
ATOM   2     C CA  . SER A 1 1   ? 539.962 505.153 393.364 1.00 85.93  ? 1   SER A CA  1 
ATOM   3     C C   . SER A 1 1   ? 539.706 505.290 394.858 1.00 85.93  ? 1   SER A C   1 
ATOM   4     O O   . SER A 1 1   ? 540.565 504.930 395.660 1.00 85.93  ? 1   SER A O   1 
ATOM   5     C CB  . SER A 1 1   ? 539.546 503.758 392.879 1.00 85.93  ? 1   SER A CB  1 
ATOM   6     O OG  . SER A 1 1   ? 538.221 503.452 393.274 1.00 85.93  ? 1   SER A OG  1 
ATOM   7     N N   . ARG A 1 2   ? 538.517 505.765 395.245 1.00 81.74  ? 2   ARG A N   1 
ATOM   8     C CA  . ARG A 1 2   ? 537.951 505.563 396.585 1.00 81.74  ? 2   ARG A CA  1 
ATOM   9     C C   . ARG A 1 2   ? 536.936 504.432 396.620 1.00 81.74  ? 2   ARG A C   1 
ATOM   10    O O   . ARG A 1 2   ? 536.766 503.834 397.675 1.00 81.74  ? 2   ARG A O   1 
ATOM   11    C CB  . ARG A 1 2   ? 537.295 506.838 397.114 1.00 81.74  ? 2   ARG A CB  1 
ATOM   12    C CG  . ARG A 1 2   ? 538.328 507.920 397.446 1.00 81.74  ? 2   ARG A CG  1 
ATOM   13    C CD  . ARG A 1 2   ? 537.702 508.998 398.335 1.00 81.74  ? 2   ARG A CD  1 
ATOM   14    N NE  . ARG A 1 2   ? 537.538 508.538 399.730 1.00 81.74  ? 2   ARG A NE  1 
ATOM   15    C CZ  . ARG A 1 2   ? 536.426 508.466 400.440 1.00 81.74  ? 2   ARG A CZ  1 
ATOM   16    N NH1 . ARG A 1 2   ? 536.469 508.026 401.662 1.00 81.74  ? 2   ARG A NH1 1 
ATOM   17    N NH2 . ARG A 1 2   ? 535.295 508.836 399.916 1.00 81.74  ? 2   ARG A NH2 1 
ATOM   18    N N   . CYS A 1 3   ? 536.304 504.080 395.504 1.00 84.97  ? 3   CYS A N   1 
ATOM   19    C CA  . CYS A 1 3   ? 535.390 502.937 395.465 1.00 84.97  ? 3   CYS A CA  1 
ATOM   20    C C   . CYS A 1 3   ? 536.051 501.625 395.931 1.00 84.97  ? 3   CYS A C   1 
ATOM   21    O O   . CYS A 1 3   ? 535.412 500.812 396.594 1.00 84.97  ? 3   CYS A O   1 
ATOM   22    C CB  . CYS A 1 3   ? 534.833 502.774 394.048 1.00 84.97  ? 3   CYS A CB  1 
ATOM   23    S SG  . CYS A 1 3   ? 533.763 504.163 393.585 1.00 84.97  ? 3   CYS A SG  1 
ATOM   24    N N   . THR A 1 4   ? 537.344 501.429 395.667 1.00 80.89  ? 4   THR A N   1 
ATOM   25    C CA  . THR A 1 4   ? 538.126 500.291 396.186 1.00 80.89  ? 4   THR A CA  1 
ATOM   26    C C   . THR A 1 4   ? 538.307 500.278 397.708 1.00 80.89  ? 4   THR A C   1 
ATOM   27    O O   . THR A 1 4   ? 538.643 499.235 398.264 1.00 80.89  ? 4   THR A O   1 
ATOM   28    C CB  . THR A 1 4   ? 539.520 500.287 395.550 1.00 80.89  ? 4   THR A CB  1 
ATOM   29    O OG1 . THR A 1 4   ? 540.109 501.567 395.628 1.00 80.89  ? 4   THR A OG1 1 
ATOM   30    C CG2 . THR A 1 4   ? 539.460 499.902 394.074 1.00 80.89  ? 4   THR A CG2 1 
ATOM   31    N N   . HIS A 1 5   ? 538.112 501.404 398.397 1.00 80.62  ? 5   HIS A N   1 
ATOM   32    C CA  . HIS A 1 5   ? 538.420 501.584 399.821 1.00 80.62  ? 5   HIS A CA  1 
ATOM   33    C C   . HIS A 1 5   ? 537.178 501.561 400.720 1.00 80.62  ? 5   HIS A C   1 
ATOM   34    O O   . HIS A 1 5   ? 537.295 501.756 401.927 1.00 80.62  ? 5   HIS A O   1 
ATOM   35    C CB  . HIS A 1 5   ? 539.175 502.908 400.015 1.00 80.62  ? 5   HIS A CB  1 
ATOM   36    C CG  . HIS A 1 5   ? 540.515 503.026 399.335 1.00 80.62  ? 5   HIS A CG  1 
ATOM   37    N ND1 . HIS A 1 5   ? 540.957 502.288 398.234 1.00 80.62  ? 5   HIS A ND1 1 
ATOM   38    C CD2 . HIS A 1 5   ? 541.434 503.995 399.609 1.00 80.62  ? 5   HIS A CD2 1 
ATOM   39    C CE1 . HIS A 1 5   ? 542.133 502.830 397.877 1.00 80.62  ? 5   HIS A CE1 1 
ATOM   40    N NE2 . HIS A 1 5   ? 542.446 503.852 398.687 1.00 80.62  ? 5   HIS A NE2 1 
ATOM   41    N N   . LEU A 1 6   ? 535.989 501.362 400.158 1.00 82.26  ? 6   LEU A N   1 
ATOM   42    C CA  . LEU A 1 6   ? 534.708 501.540 400.842 1.00 82.26  ? 6   LEU A CA  1 
ATOM   43    C C   . LEU A 1 6   ? 533.892 500.249 400.866 1.00 82.26  ? 6   LEU A C   1 
ATOM   44    O O   . LEU A 1 6   ? 533.981 499.399 399.981 1.00 82.26  ? 6   LEU A O   1 
ATOM   45    C CB  . LEU A 1 6   ? 533.924 502.688 400.184 1.00 82.26  ? 6   LEU A CB  1 
ATOM   46    C CG  . LEU A 1 6   ? 534.563 504.076 400.375 1.00 82.26  ? 6   LEU A CG  1 
ATOM   47    C CD1 . LEU A 1 6   ? 533.903 505.091 399.445 1.00 82.26  ? 6   LEU A CD1 1 
ATOM   48    C CD2 . LEU A 1 6   ? 534.406 504.573 401.813 1.00 82.26  ? 6   LEU A CD2 1 
ATOM   49    N N   . GLU A 1 7   ? 533.080 500.100 401.904 1.00 86.47  ? 7   GLU A N   1 
ATOM   50    C CA  . GLU A 1 7   ? 532.267 498.903 402.148 1.00 86.47  ? 7   GLU A CA  1 
ATOM   51    C C   . GLU A 1 7   ? 531.096 498.770 401.164 1.00 86.47  ? 7   GLU A C   1 
ATOM   52    O O   . GLU A 1 7   ? 530.496 497.703 401.047 1.00 86.47  ? 7   GLU A O   1 
ATOM   53    C CB  . GLU A 1 7   ? 531.721 498.956 403.586 1.00 86.47  ? 7   GLU A CB  1 
ATOM   54    C CG  . GLU A 1 7   ? 532.827 498.962 404.659 1.00 86.47  ? 7   GLU A CG  1 
ATOM   55    C CD  . GLU A 1 7   ? 532.290 499.251 406.072 1.00 86.47  ? 7   GLU A CD  1 
ATOM   56    O OE1 . GLU A 1 7   ? 531.110 498.953 406.367 1.00 86.47  ? 7   GLU A OE1 1 
ATOM   57    O OE2 . GLU A 1 7   ? 533.059 499.794 406.899 1.00 86.47  ? 7   GLU A OE2 1 
ATOM   58    N N   . ASN A 1 8   ? 530.757 499.851 400.460 1.00 89.54  ? 8   ASN A N   1 
ATOM   59    C CA  . ASN A 1 8   ? 529.597 499.959 399.582 1.00 89.54  ? 8   ASN A CA  1 
ATOM   60    C C   . ASN A 1 8   ? 529.947 500.640 398.245 1.00 89.54  ? 8   ASN A C   1 
ATOM   61    O O   . ASN A 1 8   ? 530.628 501.666 398.229 1.00 89.54  ? 8   ASN A O   1 
ATOM   62    C CB  . ASN A 1 8   ? 528.511 500.723 400.353 1.00 89.54  ? 8   ASN A CB  1 
ATOM   63    C CG  . ASN A 1 8   ? 527.281 500.954 399.508 1.00 89.54  ? 8   ASN A CG  1 
ATOM   64    O OD1 . ASN A 1 8   ? 527.009 502.056 399.061 1.00 89.54  ? 8   ASN A OD1 1 
ATOM   65    N ND2 . ASN A 1 8   ? 526.536 499.915 399.217 1.00 89.54  ? 8   ASN A ND2 1 
ATOM   66    N N   . ARG A 1 9   ? 529.440 500.083 397.138 1.00 91.05  ? 9   ARG A N   1 
ATOM   67    C CA  . ARG A 1 9   ? 529.551 500.580 395.753 1.00 91.05  ? 9   ARG A CA  1 
ATOM   68    C C   . ARG A 1 9   ? 528.256 500.273 395.005 1.00 91.05  ? 9   ARG A C   1 
ATOM   69    O O   . ARG A 1 9   ? 527.700 499.188 395.182 1.00 91.05  ? 9   ARG A O   1 
ATOM   70    C CB  . ARG A 1 9   ? 530.690 499.872 394.982 1.00 91.05  ? 9   ARG A CB  1 
ATOM   71    C CG  . ARG A 1 9   ? 532.123 500.115 395.475 1.00 91.05  ? 9   ARG A CG  1 
ATOM   72    C CD  . ARG A 1 9   ? 533.123 499.175 394.774 1.00 91.05  ? 9   ARG A CD  1 
ATOM   73    N NE  . ARG A 1 9   ? 533.471 499.578 393.391 1.00 91.05  ? 9   ARG A NE  1 
ATOM   74    C CZ  . ARG A 1 9   ? 534.497 499.117 392.688 1.00 91.05  ? 9   ARG A CZ  1 
ATOM   75    N NH1 . ARG A 1 9   ? 534.815 499.623 391.533 1.00 91.05  ? 9   ARG A NH1 1 
ATOM   76    N NH2 . ARG A 1 9   ? 535.239 498.140 393.117 1.00 91.05  ? 9   ARG A NH2 1 
ATOM   77    N N   . ASP A 1 10  ? 527.870 501.142 394.083 1.00 91.87  ? 10  ASP A N   1 
ATOM   78    C CA  . ASP A 1 10  ? 526.940 500.848 392.988 1.00 91.87  ? 10  ASP A CA  1 
ATOM   79    C C   . ASP A 1 10  ? 527.530 501.315 391.650 1.00 91.87  ? 10  ASP A C   1 
ATOM   80    O O   . ASP A 1 10  ? 528.310 502.268 391.595 1.00 91.87  ? 10  ASP A O   1 
ATOM   81    C CB  . ASP A 1 10  ? 525.564 501.485 393.242 1.00 91.87  ? 10  ASP A CB  1 
ATOM   82    C CG  . ASP A 1 10  ? 524.622 500.630 394.099 1.00 91.87  ? 10  ASP A CG  1 
ATOM   83    O OD1 . ASP A 1 10  ? 524.654 499.388 393.975 1.00 91.87  ? 10  ASP A OD1 1 
ATOM   84    O OD2 . ASP A 1 10  ? 523.756 501.202 394.803 1.00 91.87  ? 10  ASP A OD2 1 
ATOM   85    N N   . PHE A 1 11  ? 527.163 500.634 390.564 1.00 86.73  ? 11  PHE A N   1 
ATOM   86    C CA  . PHE A 1 11  ? 527.663 500.892 389.214 1.00 86.73  ? 11  PHE A CA  1 
ATOM   87    C C   . PHE A 1 11  ? 526.559 501.450 388.307 1.00 86.73  ? 11  PHE A C   1 
ATOM   88    O O   . PHE A 1 11  ? 525.457 500.907 388.272 1.00 86.73  ? 11  PHE A O   1 
ATOM   89    C CB  . PHE A 1 11  ? 528.234 499.595 388.627 1.00 86.73  ? 11  PHE A CB  1 
ATOM   90    C CG  . PHE A 1 11  ? 529.391 498.990 389.398 1.00 86.73  ? 11  PHE A CG  1 
ATOM   91    C CD1 . PHE A 1 11  ? 529.153 498.074 390.437 1.00 86.73  ? 11  PHE A CD1 1 
ATOM   92    C CD2 . PHE A 1 11  ? 530.712 499.310 389.046 1.00 86.73  ? 11  PHE A CD2 1 
ATOM   93    C CE1 . PHE A 1 11  ? 530.229 497.501 391.135 1.00 86.73  ? 11  PHE A CE1 1 
ATOM   94    C CE2 . PHE A 1 11  ? 531.788 498.737 389.743 1.00 86.73  ? 11  PHE A CE2 1 
ATOM   95    C CZ  . PHE A 1 11  ? 531.548 497.835 390.791 1.00 86.73  ? 11  PHE A CZ  1 
ATOM   96    N N   . VAL A 1 12  ? 526.854 502.490 387.527 1.00 83.34  ? 12  VAL A N   1 
ATOM   97    C CA  . VAL A 1 12  ? 525.959 503.001 386.475 1.00 83.34  ? 12  VAL A CA  1 
ATOM   98    C C   . VAL A 1 12  ? 526.661 502.986 385.123 1.00 83.34  ? 12  VAL A C   1 
ATOM   99    O O   . VAL A 1 12  ? 527.868 503.228 385.028 1.00 83.34  ? 12  VAL A O   1 
ATOM   100   C CB  . VAL A 1 12  ? 525.400 504.399 386.790 1.00 83.34  ? 12  VAL A CB  1 
ATOM   101   C CG1 . VAL A 1 12  ? 524.571 504.393 388.074 1.00 83.34  ? 12  VAL A CG1 1 
ATOM   102   C CG2 . VAL A 1 12  ? 526.475 505.482 386.903 1.00 83.34  ? 12  VAL A CG2 1 
ATOM   103   N N   . THR A 1 13  ? 525.915 502.701 384.055 1.00 88.59  ? 13  THR A N   1 
ATOM   104   C CA  . THR A 1 13  ? 526.450 502.707 382.691 1.00 88.59  ? 13  THR A CA  1 
ATOM   105   C C   . THR A 1 13  ? 525.513 503.386 381.694 1.00 88.59  ? 13  THR A C   1 
ATOM   106   O O   . THR A 1 13  ? 524.316 503.101 381.666 1.00 88.59  ? 13  THR A O   1 
ATOM   107   C CB  . THR A 1 13  ? 526.876 501.293 382.270 1.00 88.59  ? 13  THR A CB  1 
ATOM   108   O OG1 . THR A 1 13  ? 527.857 501.389 381.268 1.00 88.59  ? 13  THR A OG1 1 
ATOM   109   C CG2 . THR A 1 13  ? 525.753 500.394 381.757 1.00 88.59  ? 13  THR A CG2 1 
ATOM   110   N N   . GLY A 1 14  ? 526.051 504.286 380.869 1.00 94.51  ? 14  GLY A N   1 
ATOM   111   C CA  . GLY A 1 14  ? 525.330 504.933 379.769 1.00 94.51  ? 14  GLY A CA  1 
ATOM   112   C C   . GLY A 1 14  ? 525.648 504.305 378.408 1.00 94.51  ? 14  GLY A C   1 
ATOM   113   O O   . GLY A 1 14  ? 526.816 504.097 378.070 1.00 94.51  ? 14  GLY A O   1 
ATOM   114   N N   . VAL A 1 15  ? 524.622 504.033 377.597 1.00 98.58  ? 15  VAL A N   1 
ATOM   115   C CA  . VAL A 1 15  ? 524.801 503.625 376.190 1.00 98.58  ? 15  VAL A CA  1 
ATOM   116   C C   . VAL A 1 15  ? 525.380 504.772 375.355 1.00 98.58  ? 15  VAL A C   1 
ATOM   117   O O   . VAL A 1 15  ? 525.221 505.944 375.708 1.00 98.58  ? 15  VAL A O   1 
ATOM   118   C CB  . VAL A 1 15  ? 523.498 503.095 375.560 1.00 98.58  ? 15  VAL A CB  1 
ATOM   119   C CG1 . VAL A 1 15  ? 522.990 501.860 376.311 1.00 98.58  ? 15  VAL A CG1 1 
ATOM   120   C CG2 . VAL A 1 15  ? 522.374 504.133 375.495 1.00 98.58  ? 15  VAL A CG2 1 
ATOM   121   N N   . GLN A 1 16  ? 526.040 504.452 374.241 1.00 105.68 ? 16  GLN A N   1 
ATOM   122   C CA  . GLN A 1 16  ? 526.731 505.431 373.394 1.00 105.68 ? 16  GLN A CA  1 
ATOM   123   C C   . GLN A 1 16  ? 525.834 506.634 373.043 1.00 105.68 ? 16  GLN A C   1 
ATOM   124   O O   . GLN A 1 16  ? 524.680 506.475 372.638 1.00 105.68 ? 16  GLN A O   1 
ATOM   125   C CB  . GLN A 1 16  ? 527.261 504.722 372.134 1.00 105.68 ? 16  GLN A CB  1 
ATOM   126   C CG  . GLN A 1 16  ? 528.103 505.646 371.237 1.00 105.68 ? 16  GLN A CG  1 
ATOM   127   C CD  . GLN A 1 16  ? 528.705 504.935 370.024 1.00 105.68 ? 16  GLN A CD  1 
ATOM   128   O OE1 . GLN A 1 16  ? 528.320 503.842 369.630 1.00 105.68 ? 16  GLN A OE1 1 
ATOM   129   N NE2 . GLN A 1 16  ? 529.670 505.539 369.366 1.00 105.68 ? 16  GLN A NE2 1 
ATOM   130   N N   . GLY A 1 17  ? 526.363 507.846 373.216 1.00 102.86 ? 17  GLY A N   1 
ATOM   131   C CA  . GLY A 1 17  ? 525.634 509.102 372.993 1.00 102.86 ? 17  GLY A CA  1 
ATOM   132   C C   . GLY A 1 17  ? 524.789 509.599 374.178 1.00 102.86 ? 17  GLY A C   1 
ATOM   133   O O   . GLY A 1 17  ? 524.218 510.686 374.090 1.00 102.86 ? 17  GLY A O   1 
ATOM   134   N N   . THR A 1 18  ? 524.714 508.867 375.297 1.00 97.72  ? 18  THR A N   1 
ATOM   135   C CA  . THR A 1 18  ? 524.030 509.343 376.518 1.00 97.72  ? 18  THR A CA  1 
ATOM   136   C C   . THR A 1 18  ? 524.828 510.467 377.185 1.00 97.72  ? 18  THR A C   1 
ATOM   137   O O   . THR A 1 18  ? 525.954 510.252 377.625 1.00 97.72  ? 18  THR A O   1 
ATOM   138   C CB  . THR A 1 18  ? 523.806 508.201 377.519 1.00 97.72  ? 18  THR A CB  1 
ATOM   139   O OG1 . THR A 1 18  ? 523.090 507.158 376.903 1.00 97.72  ? 18  THR A OG1 1 
ATOM   140   C CG2 . THR A 1 18  ? 522.998 508.637 378.741 1.00 97.72  ? 18  THR A CG2 1 
ATOM   141   N N   . THR A 1 19  ? 524.271 511.677 377.261 1.00 95.38  ? 19  THR A N   1 
ATOM   142   C CA  . THR A 1 19  ? 524.984 512.872 377.754 1.00 95.38  ? 19  THR A CA  1 
ATOM   143   C C   . THR A 1 19  ? 524.865 513.104 379.259 1.00 95.38  ? 19  THR A C   1 
ATOM   144   O O   . THR A 1 19  ? 525.766 513.701 379.846 1.00 95.38  ? 19  THR A O   1 
ATOM   145   C CB  . THR A 1 19  ? 524.497 514.138 377.031 1.00 95.38  ? 19  THR A CB  1 
ATOM   146   O OG1 . THR A 1 19  ? 523.101 514.287 377.179 1.00 95.38  ? 19  THR A OG1 1 
ATOM   147   C CG2 . THR A 1 19  ? 524.808 514.112 375.536 1.00 95.38  ? 19  THR A CG2 1 
ATOM   148   N N   . ARG A 1 20  ? 523.787 512.646 379.903 1.00 96.26  ? 20  ARG A N   1 
ATOM   149   C CA  . ARG A 1 20  ? 523.464 512.914 381.315 1.00 96.26  ? 20  ARG A CA  1 
ATOM   150   C C   . ARG A 1 20  ? 523.053 511.647 382.059 1.00 96.26  ? 20  ARG A C   1 
ATOM   151   O O   . ARG A 1 20  ? 522.298 510.842 381.521 1.00 96.26  ? 20  ARG A O   1 
ATOM   152   C CB  . ARG A 1 20  ? 522.323 513.942 381.387 1.00 96.26  ? 20  ARG A CB  1 
ATOM   153   C CG  . ARG A 1 20  ? 522.794 515.392 381.216 1.00 96.26  ? 20  ARG A CG  1 
ATOM   154   C CD  . ARG A 1 20  ? 521.632 516.366 380.959 1.00 96.26  ? 20  ARG A CD  1 
ATOM   155   N NE  . ARG A 1 20  ? 520.531 516.242 381.940 1.00 96.26  ? 20  ARG A NE  1 
ATOM   156   C CZ  . ARG A 1 20  ? 519.327 515.735 381.740 1.00 96.26  ? 20  ARG A CZ  1 
ATOM   157   N NH1 . ARG A 1 20  ? 518.453 515.702 382.700 1.00 96.26  ? 20  ARG A NH1 1 
ATOM   158   N NH2 . ARG A 1 20  ? 518.953 515.244 380.592 1.00 96.26  ? 20  ARG A NH2 1 
ATOM   159   N N   . LEU A 1 21  ? 523.486 511.512 383.310 1.00 93.16  ? 21  LEU A N   1 
ATOM   160   C CA  . LEU A 1 21  ? 523.017 510.491 384.250 1.00 93.16  ? 21  LEU A CA  1 
ATOM   161   C C   . LEU A 1 21  ? 522.543 511.150 385.554 1.00 93.16  ? 21  LEU A C   1 
ATOM   162   O O   . LEU A 1 21  ? 523.095 512.165 385.982 1.00 93.16  ? 21  LEU A O   1 
ATOM   163   C CB  . LEU A 1 21  ? 524.125 509.460 384.514 1.00 93.16  ? 21  LEU A CB  1 
ATOM   164   C CG  . LEU A 1 21  ? 524.568 508.637 383.290 1.00 93.16  ? 21  LEU A CG  1 
ATOM   165   C CD1 . LEU A 1 21  ? 525.789 507.796 383.657 1.00 93.16  ? 21  LEU A CD1 1 
ATOM   166   C CD2 . LEU A 1 21  ? 523.475 507.682 382.806 1.00 93.16  ? 21  LEU A CD2 1 
ATOM   167   N N   . THR A 1 22  ? 521.529 510.568 386.197 1.00 95.29  ? 22  THR A N   1 
ATOM   168   C CA  . THR A 1 22  ? 520.953 511.059 387.461 1.00 95.29  ? 22  THR A CA  1 
ATOM   169   C C   . THR A 1 22  ? 521.385 510.180 388.630 1.00 95.29  ? 22  THR A C   1 
ATOM   170   O O   . THR A 1 22  ? 521.171 508.971 388.621 1.00 95.29  ? 22  THR A O   1 
ATOM   171   C CB  . THR A 1 22  ? 519.419 511.118 387.393 1.00 95.29  ? 22  THR A CB  1 
ATOM   172   O OG1 . THR A 1 22  ? 518.853 509.862 387.086 1.00 95.29  ? 22  THR A OG1 1 
ATOM   173   C CG2 . THR A 1 22  ? 518.926 512.095 386.330 1.00 95.29  ? 22  THR A CG2 1 
ATOM   174   N N   . LEU A 1 23  ? 521.969 510.779 389.661 1.00 87.84  ? 23  LEU A N   1 
ATOM   175   C CA  . LEU A 1 23  ? 522.503 510.087 390.828 1.00 87.84  ? 23  LEU A CA  1 
ATOM   176   C C   . LEU A 1 23  ? 521.823 510.558 392.115 1.00 87.84  ? 23  LEU A C   1 
ATOM   177   O O   . LEU A 1 23  ? 521.430 511.718 392.249 1.00 87.84  ? 23  LEU A O   1 
ATOM   178   C CB  . LEU A 1 23  ? 524.023 510.294 390.913 1.00 87.84  ? 23  LEU A CB  1 
ATOM   179   C CG  . LEU A 1 23  ? 524.821 509.744 389.723 1.00 87.84  ? 23  LEU A CG  1 
ATOM   180   C CD1 . LEU A 1 23  ? 526.314 509.971 389.958 1.00 87.84  ? 23  LEU A CD1 1 
ATOM   181   C CD2 . LEU A 1 23  ? 524.600 508.245 389.530 1.00 87.84  ? 23  LEU A CD2 1 
ATOM   182   N N   . VAL A 1 24  ? 521.729 509.649 393.081 1.00 82.54  ? 24  VAL A N   1 
ATOM   183   C CA  . VAL A 1 24  ? 521.255 509.919 394.439 1.00 82.54  ? 24  VAL A CA  1 
ATOM   184   C C   . VAL A 1 24  ? 522.347 509.496 395.410 1.00 82.54  ? 24  VAL A C   1 
ATOM   185   O O   . VAL A 1 24  ? 522.372 508.383 395.920 1.00 82.54  ? 24  VAL A O   1 
ATOM   186   C CB  . VAL A 1 24  ? 519.870 509.298 394.698 1.00 82.54  ? 24  VAL A CB  1 
ATOM   187   C CG1 . VAL A 1 24  ? 518.812 510.073 393.905 1.00 82.54  ? 24  VAL A CG1 1 
ATOM   188   C CG2 . VAL A 1 24  ? 519.717 507.831 394.285 1.00 82.54  ? 24  VAL A CG2 1 
ATOM   189   N N   . LEU A 1 25  ? 523.323 510.381 395.589 1.00 77.72  ? 25  LEU A N   1 
ATOM   190   C CA  . LEU A 1 25  ? 524.500 510.149 396.414 1.00 77.72  ? 25  LEU A CA  1 
ATOM   191   C C   . LEU A 1 25  ? 524.129 510.130 397.902 1.00 77.72  ? 25  LEU A C   1 
ATOM   192   O O   . LEU A 1 25  ? 523.475 511.045 398.401 1.00 77.72  ? 25  LEU A O   1 
ATOM   193   C CB  . LEU A 1 25  ? 525.546 511.237 396.136 1.00 77.72  ? 25  LEU A CB  1 
ATOM   194   C CG  . LEU A 1 25  ? 525.956 511.400 394.666 1.00 77.72  ? 25  LEU A CG  1 
ATOM   195   C CD1 . LEU A 1 25  ? 526.935 512.566 394.550 1.00 77.72  ? 25  LEU A CD1 1 
ATOM   196   C CD2 . LEU A 1 25  ? 526.633 510.147 394.110 1.00 77.72  ? 25  LEU A CD2 1 
ATOM   197   N N   . GLU A 1 26  ? 524.584 509.113 398.625 1.00 88.39  ? 26  GLU A N   1 
ATOM   198   C CA  . GLU A 1 26  ? 524.444 508.988 400.079 1.00 88.39  ? 26  GLU A CA  1 
ATOM   199   C C   . GLU A 1 26  ? 525.784 509.238 400.759 1.00 88.39  ? 26  GLU A C   1 
ATOM   200   O O   . GLU A 1 26  ? 526.818 508.782 400.267 1.00 88.39  ? 26  GLU A O   1 
ATOM   201   C CB  . GLU A 1 26  ? 523.983 507.579 400.466 1.00 88.39  ? 26  GLU A CB  1 
ATOM   202   C CG  . GLU A 1 26  ? 522.564 507.241 400.011 1.00 88.39  ? 26  GLU A CG  1 
ATOM   203   C CD  . GLU A 1 26  ? 522.119 505.903 400.624 1.00 88.39  ? 26  GLU A CD  1 
ATOM   204   O OE1 . GLU A 1 26  ? 522.782 504.869 400.368 1.00 88.39  ? 26  GLU A OE1 1 
ATOM   205   O OE2 . GLU A 1 26  ? 521.126 505.897 401.382 1.00 88.39  ? 26  GLU A OE2 1 
ATOM   206   N N   . LEU A 1 27  ? 525.797 509.923 401.900 1.00 75.97  ? 27  LEU A N   1 
ATOM   207   C CA  . LEU A 1 27  ? 527.042 510.123 402.635 1.00 75.97  ? 27  LEU A CA  1 
ATOM   208   C C   . LEU A 1 27  ? 527.657 508.771 403.040 1.00 75.97  ? 27  LEU A C   1 
ATOM   209   O O   . LEU A 1 27  ? 526.966 507.886 403.539 1.00 75.97  ? 27  LEU A O   1 
ATOM   210   C CB  . LEU A 1 27  ? 526.788 511.038 403.838 1.00 75.97  ? 27  LEU A CB  1 
ATOM   211   C CG  . LEU A 1 27  ? 528.096 511.548 404.463 1.00 75.97  ? 27  LEU A CG  1 
ATOM   212   C CD1 . LEU A 1 27  ? 528.660 512.745 403.702 1.00 75.97  ? 27  LEU A CD1 1 
ATOM   213   C CD2 . LEU A 1 27  ? 527.854 511.983 405.898 1.00 75.97  ? 27  LEU A CD2 1 
ATOM   214   N N   . GLY A 1 28  ? 528.958 508.596 402.811 1.00 78.02  ? 28  GLY A N   1 
ATOM   215   C CA  . GLY A 1 28  ? 529.676 507.342 403.069 1.00 78.02  ? 28  GLY A CA  1 
ATOM   216   C C   . GLY A 1 28  ? 529.501 506.257 401.998 1.00 78.02  ? 28  GLY A C   1 
ATOM   217   O O   . GLY A 1 28  ? 530.243 505.275 402.006 1.00 78.02  ? 28  GLY A O   1 
ATOM   218   N N   . GLY A 1 29  ? 528.576 506.427 401.052 1.00 82.74  ? 29  GLY A N   1 
ATOM   219   C CA  . GLY A 1 29  ? 528.512 505.633 399.821 1.00 82.74  ? 29  GLY A CA  1 
ATOM   220   C C   . GLY A 1 29  ? 529.393 506.207 398.703 1.00 82.74  ? 29  GLY A C   1 
ATOM   221   O O   . GLY A 1 29  ? 529.980 507.282 398.836 1.00 82.74  ? 29  GLY A O   1 
ATOM   222   N N   . CYS A 1 30  ? 529.473 505.504 397.575 1.00 81.76  ? 30  CYS A N   1 
ATOM   223   C CA  . CYS A 1 30  ? 530.132 505.975 396.356 1.00 81.76  ? 30  CYS A CA  1 
ATOM   224   C C   . CYS A 1 30  ? 529.510 505.331 395.108 1.00 81.76  ? 30  CYS A C   1 
ATOM   225   O O   . CYS A 1 30  ? 528.907 504.258 395.186 1.00 81.76  ? 30  CYS A O   1 
ATOM   226   C CB  . CYS A 1 30  ? 531.635 505.699 396.452 1.00 81.76  ? 30  CYS A CB  1 
ATOM   227   S SG  . CYS A 1 30  ? 531.952 503.915 396.459 1.00 81.76  ? 30  CYS A SG  1 
ATOM   228   N N   . VAL A 1 31  ? 529.656 505.974 393.950 1.00 78.77  ? 31  VAL A N   1 
ATOM   229   C CA  . VAL A 1 31  ? 529.145 505.467 392.670 1.00 78.77  ? 31  VAL A CA  1 
ATOM   230   C C   . VAL A 1 31  ? 530.280 505.374 391.660 1.00 78.77  ? 31  VAL A C   1 
ATOM   231   O O   . VAL A 1 31  ? 531.068 506.312 391.521 1.00 78.77  ? 31  VAL A O   1 
ATOM   232   C CB  . VAL A 1 31  ? 528.002 506.340 392.127 1.00 78.77  ? 31  VAL A CB  1 
ATOM   233   C CG1 . VAL A 1 31  ? 527.462 505.800 390.796 1.00 78.77  ? 31  VAL A CG1 1 
ATOM   234   C CG2 . VAL A 1 31  ? 526.825 506.394 393.107 1.00 78.77  ? 31  VAL A CG2 1 
ATOM   235   N N   . THR A 1 32  ? 530.346 504.257 390.930 1.00 80.13  ? 32  THR A N   1 
ATOM   236   C CA  . THR A 1 32  ? 531.243 504.082 389.779 1.00 80.13  ? 32  THR A CA  1 
ATOM   237   C C   . THR A 1 32  ? 530.474 504.412 388.506 1.00 80.13  ? 32  THR A C   1 
ATOM   238   O O   . THR A 1 32  ? 529.510 503.726 388.165 1.00 80.13  ? 32  THR A O   1 
ATOM   239   C CB  . THR A 1 32  ? 531.767 502.641 389.714 1.00 80.13  ? 32  THR A CB  1 
ATOM   240   O OG1 . THR A 1 32  ? 532.523 502.346 390.868 1.00 80.13  ? 32  THR A OG1 1 
ATOM   241   C CG2 . THR A 1 32  ? 532.678 502.390 388.513 1.00 80.13  ? 32  THR A CG2 1 
ATOM   242   N N   . VAL A 1 33  ? 530.885 505.463 387.802 1.00 77.06  ? 33  VAL A N   1 
ATOM   243   C CA  . VAL A 1 33  ? 530.191 505.991 386.623 1.00 77.06  ? 33  VAL A CA  1 
ATOM   244   C C   . VAL A 1 33  ? 530.933 505.578 385.365 1.00 77.06  ? 33  VAL A C   1 
ATOM   245   O O   . VAL A 1 33  ? 532.149 505.748 385.280 1.00 77.06  ? 33  VAL A O   1 
ATOM   246   C CB  . VAL A 1 33  ? 530.062 507.521 386.696 1.00 77.06  ? 33  VAL A CB  1 
ATOM   247   C CG1 . VAL A 1 33  ? 529.300 508.083 385.494 1.00 77.06  ? 33  VAL A CG1 1 
ATOM   248   C CG2 . VAL A 1 33  ? 529.317 507.973 387.959 1.00 77.06  ? 33  VAL A CG2 1 
ATOM   249   N N   . THR A 1 34  ? 530.213 505.041 384.380 1.00 84.46  ? 34  THR A N   1 
ATOM   250   C CA  . THR A 1 34  ? 530.777 504.560 383.107 1.00 84.46  ? 34  THR A CA  1 
ATOM   251   C C   . THR A 1 34  ? 529.875 504.917 381.920 1.00 84.46  ? 34  THR A C   1 
ATOM   252   O O   . THR A 1 34  ? 528.670 505.116 382.077 1.00 84.46  ? 34  THR A O   1 
ATOM   253   C CB  . THR A 1 34  ? 530.989 503.038 383.127 1.00 84.46  ? 34  THR A CB  1 
ATOM   254   O OG1 . THR A 1 34  ? 529.750 502.371 383.123 1.00 84.46  ? 34  THR A OG1 1 
ATOM   255   C CG2 . THR A 1 34  ? 531.756 502.518 384.340 1.00 84.46  ? 34  THR A CG2 1 
ATOM   256   N N   . ALA A 1 35  ? 530.434 504.946 380.712 1.00 87.09  ? 35  ALA A N   1 
ATOM   257   C CA  . ALA A 1 35  ? 529.673 504.937 379.467 1.00 87.09  ? 35  ALA A CA  1 
ATOM   258   C C   . ALA A 1 35  ? 530.499 504.278 378.357 1.00 87.09  ? 35  ALA A C   1 
ATOM   259   O O   . ALA A 1 35  ? 531.730 504.294 378.402 1.00 87.09  ? 35  ALA A O   1 
ATOM   260   C CB  . ALA A 1 35  ? 529.242 506.364 379.104 1.00 87.09  ? 35  ALA A CB  1 
ATOM   261   N N   . ASP A 1 36  ? 529.839 503.692 377.362 1.00 91.19  ? 36  ASP A N   1 
ATOM   262   C CA  . ASP A 1 36  ? 530.519 502.958 376.292 1.00 91.19  ? 36  ASP A CA  1 
ATOM   263   C C   . ASP A 1 36  ? 531.504 503.864 375.532 1.00 91.19  ? 36  ASP A C   1 
ATOM   264   O O   . ASP A 1 36  ? 531.106 504.836 374.886 1.00 91.19  ? 36  ASP A O   1 
ATOM   265   C CB  . ASP A 1 36  ? 529.464 502.335 375.361 1.00 91.19  ? 36  ASP A CB  1 
ATOM   266   C CG  . ASP A 1 36  ? 530.057 501.389 374.306 1.00 91.19  ? 36  ASP A CG  1 
ATOM   267   O OD1 . ASP A 1 36  ? 531.276 501.107 374.348 1.00 91.19  ? 36  ASP A OD1 1 
ATOM   268   O OD2 . ASP A 1 36  ? 529.287 500.900 373.450 1.00 91.19  ? 36  ASP A OD2 1 
ATOM   269   N N   . GLY A 1 37  ? 532.800 503.574 375.632 1.00 83.77  ? 37  GLY A N   1 
ATOM   270   C CA  . GLY A 1 37  ? 533.856 504.339 374.967 1.00 83.77  ? 37  GLY A CA  1 
ATOM   271   C C   . GLY A 1 37  ? 534.241 505.666 375.631 1.00 83.77  ? 37  GLY A C   1 
ATOM   272   O O   . GLY A 1 37  ? 534.894 506.484 374.982 1.00 83.77  ? 37  GLY A O   1 
ATOM   273   N N   . LYS A 1 38  ? 533.867 505.903 376.895 1.00 78.54  ? 38  LYS A N   1 
ATOM   274   C CA  . LYS A 1 38  ? 534.279 507.081 377.685 1.00 78.54  ? 38  LYS A CA  1 
ATOM   275   C C   . LYS A 1 38  ? 534.925 506.677 379.017 1.00 78.54  ? 38  LYS A C   1 
ATOM   276   O O   . LYS A 1 38  ? 534.542 505.651 379.576 1.00 78.54  ? 38  LYS A O   1 
ATOM   277   C CB  . LYS A 1 38  ? 533.077 508.005 377.908 1.00 78.54  ? 38  LYS A CB  1 
ATOM   278   C CG  . LYS A 1 38  ? 532.702 508.763 376.628 1.00 78.54  ? 38  LYS A CG  1 
ATOM   279   C CD  . LYS A 1 38  ? 531.516 509.705 376.866 1.00 78.54  ? 38  LYS A CD  1 
ATOM   280   C CE  . LYS A 1 38  ? 531.247 510.516 375.595 1.00 78.54  ? 38  LYS A CE  1 
ATOM   281   N NZ  . LYS A 1 38  ? 530.063 511.401 375.742 1.00 78.54  ? 38  LYS A NZ  1 
ATOM   282   N N   . PRO A 1 39  ? 535.887 507.448 379.550 1.00 74.43  ? 39  PRO A N   1 
ATOM   283   C CA  . PRO A 1 39  ? 536.591 507.100 380.778 1.00 74.43  ? 39  PRO A CA  1 
ATOM   284   C C   . PRO A 1 39  ? 535.649 507.068 381.980 1.00 74.43  ? 39  PRO A C   1 
ATOM   285   O O   . PRO A 1 39  ? 534.670 507.809 382.039 1.00 74.43  ? 39  PRO A O   1 
ATOM   286   C CB  . PRO A 1 39  ? 537.699 508.139 380.944 1.00 74.43  ? 39  PRO A CB  1 
ATOM   287   C CG  . PRO A 1 39  ? 537.161 509.342 380.182 1.00 74.43  ? 39  PRO A CG  1 
ATOM   288   C CD  . PRO A 1 39  ? 536.394 508.700 379.028 1.00 74.43  ? 39  PRO A CD  1 
ATOM   289   N N   . SER A 1 40  ? 535.940 506.196 382.941 1.00 73.11  ? 40  SER A N   1 
ATOM   290   C CA  . SER A 1 40  ? 535.145 506.006 384.154 1.00 73.11  ? 40  SER A CA  1 
ATOM   291   C C   . SER A 1 40  ? 535.563 506.945 385.291 1.00 73.11  ? 40  SER A C   1 
ATOM   292   O O   . SER A 1 40  ? 536.715 507.376 385.372 1.00 73.11  ? 40  SER A O   1 
ATOM   293   C CB  . SER A 1 40  ? 535.205 504.535 384.570 1.00 73.11  ? 40  SER A CB  1 
ATOM   294   O OG  . SER A 1 40  ? 536.532 504.046 384.579 1.00 73.11  ? 40  SER A OG  1 
ATOM   295   N N   . LEU A 1 41  ? 534.601 507.292 386.154 1.00 73.68  ? 41  LEU A N   1 
ATOM   296   C CA  . LEU A 1 41  ? 534.775 508.183 387.306 1.00 73.68  ? 41  LEU A CA  1 
ATOM   297   C C   . LEU A 1 41  ? 534.302 507.522 388.613 1.00 73.68  ? 41  LEU A C   1 
ATOM   298   O O   . LEU A 1 41  ? 533.289 506.821 388.623 1.00 73.68  ? 41  LEU A O   1 
ATOM   299   C CB  . LEU A 1 41  ? 533.982 509.489 387.124 1.00 73.68  ? 41  LEU A CB  1 
ATOM   300   C CG  . LEU A 1 41  ? 534.394 510.499 386.045 1.00 73.68  ? 41  LEU A CG  1 
ATOM   301   C CD1 . LEU A 1 41  ? 535.884 510.809 386.066 1.00 73.68  ? 41  LEU A CD1 1 
ATOM   302   C CD2 . LEU A 1 41  ? 533.984 510.109 384.630 1.00 73.68  ? 41  LEU A CD2 1 
ATOM   303   N N   . ASP A 1 42  ? 534.962 507.838 389.729 1.00 78.01  ? 42  ASP A N   1 
ATOM   304   C CA  . ASP A 1 42  ? 534.390 507.709 391.074 1.00 78.01  ? 42  ASP A CA  1 
ATOM   305   C C   . ASP A 1 42  ? 533.710 509.029 391.468 1.00 78.01  ? 42  ASP A C   1 
ATOM   306   O O   . ASP A 1 42  ? 534.307 510.097 391.320 1.00 78.01  ? 42  ASP A O   1 
ATOM   307   C CB  . ASP A 1 42  ? 535.475 507.412 392.130 1.00 78.01  ? 42  ASP A CB  1 
ATOM   308   C CG  . ASP A 1 42  ? 536.067 505.995 392.127 1.00 78.01  ? 42  ASP A CG  1 
ATOM   309   O OD1 . ASP A 1 42  ? 535.612 505.128 391.355 1.00 78.01  ? 42  ASP A OD1 1 
ATOM   310   O OD2 . ASP A 1 42  ? 536.942 505.717 392.985 1.00 78.01  ? 42  ASP A OD2 1 
ATOM   311   N N   . VAL A 1 43  ? 532.500 508.963 392.034 1.00 75.57  ? 43  VAL A N   1 
ATOM   312   C CA  . VAL A 1 43  ? 531.765 510.125 392.568 1.00 75.57  ? 43  VAL A CA  1 
ATOM   313   C C   . VAL A 1 43  ? 531.286 509.838 393.991 1.00 75.57  ? 43  VAL A C   1 
ATOM   314   O O   . VAL A 1 43  ? 530.750 508.754 394.241 1.00 75.57  ? 43  VAL A O   1 
ATOM   315   C CB  . VAL A 1 43  ? 530.566 510.471 391.670 1.00 75.57  ? 43  VAL A CB  1 
ATOM   316   C CG1 . VAL A 1 43  ? 529.835 511.722 392.164 1.00 75.57  ? 43  VAL A CG1 1 
ATOM   317   C CG2 . VAL A 1 43  ? 530.983 510.722 390.217 1.00 75.57  ? 43  VAL A CG2 1 
ATOM   318   N N   . TRP A 1 44  ? 531.436 510.786 394.926 1.00 74.53  ? 44  TRP A N   1 
ATOM   319   C CA  . TRP A 1 44  ? 530.889 510.651 396.285 1.00 74.53  ? 44  TRP A CA  1 
ATOM   320   C C   . TRP A 1 44  ? 530.543 511.985 396.963 1.00 74.53  ? 44  TRP A C   1 
ATOM   321   O O   . TRP A 1 44  ? 531.097 513.038 396.640 1.00 74.53  ? 44  TRP A O   1 
ATOM   322   C CB  . TRP A 1 44  ? 531.845 509.841 397.164 1.00 74.53  ? 44  TRP A CB  1 
ATOM   323   C CG  . TRP A 1 44  ? 533.129 510.510 397.519 1.00 74.53  ? 44  TRP A CG  1 
ATOM   324   C CD1 . TRP A 1 44  ? 533.363 511.185 398.664 1.00 74.53  ? 44  TRP A CD1 1 
ATOM   325   C CD2 . TRP A 1 44  ? 534.346 510.629 396.735 1.00 74.53  ? 44  TRP A CD2 1 
ATOM   326   N NE1 . TRP A 1 44  ? 534.636 511.713 398.646 1.00 74.53  ? 44  TRP A NE1 1 
ATOM   327   C CE2 . TRP A 1 44  ? 535.283 511.416 397.465 1.00 74.53  ? 44  TRP A CE2 1 
ATOM   328   C CE3 . TRP A 1 44  ? 534.752 510.148 395.477 1.00 74.53  ? 44  TRP A CE3 1 
ATOM   329   C CZ2 . TRP A 1 44  ? 536.553 511.722 396.963 1.00 74.53  ? 44  TRP A CZ2 1 
ATOM   330   C CZ3 . TRP A 1 44  ? 536.021 510.455 394.959 1.00 74.53  ? 44  TRP A CZ3 1 
ATOM   331   C CH2 . TRP A 1 44  ? 536.921 511.239 395.697 1.00 74.53  ? 44  TRP A CH2 1 
ATOM   332   N N   . LEU A 1 45  ? 529.620 511.926 397.927 1.00 73.40  ? 45  LEU A N   1 
ATOM   333   C CA  . LEU A 1 45  ? 529.249 513.029 398.820 1.00 73.40  ? 45  LEU A CA  1 
ATOM   334   C C   . LEU A 1 45  ? 530.233 513.051 399.995 1.00 73.40  ? 45  LEU A C   1 
ATOM   335   O O   . LEU A 1 45  ? 530.475 512.015 400.610 1.00 73.40  ? 45  LEU A O   1 
ATOM   336   C CB  . LEU A 1 45  ? 527.798 512.799 399.285 1.00 73.40  ? 45  LEU A CB  1 
ATOM   337   C CG  . LEU A 1 45  ? 526.961 514.064 399.512 1.00 73.40  ? 45  LEU A CG  1 
ATOM   338   C CD1 . LEU A 1 45  ? 525.544 513.647 399.902 1.00 73.40  ? 45  LEU A CD1 1 
ATOM   339   C CD2 . LEU A 1 45  ? 527.492 514.965 400.620 1.00 73.40  ? 45  LEU A CD2 1 
ATOM   340   N N   . ASP A 1 46  ? 530.825 514.200 400.303 1.00 72.53  ? 46  ASP A N   1 
ATOM   341   C CA  . ASP A 1 46  ? 531.978 514.287 401.204 1.00 72.53  ? 46  ASP A CA  1 
ATOM   342   C C   . ASP A 1 46  ? 531.681 515.000 402.527 1.00 72.53  ? 46  ASP A C   1 
ATOM   343   O O   . ASP A 1 46  ? 532.259 514.646 403.551 1.00 72.53  ? 46  ASP A O   1 
ATOM   344   C CB  . ASP A 1 46  ? 533.109 514.997 400.455 1.00 72.53  ? 46  ASP A CB  1 
ATOM   345   C CG  . ASP A 1 46  ? 534.487 514.664 401.031 1.00 72.53  ? 46  ASP A CG  1 
ATOM   346   O OD1 . ASP A 1 46  ? 534.899 513.485 400.951 1.00 72.53  ? 46  ASP A OD1 1 
ATOM   347   O OD2 . ASP A 1 46  ? 535.213 515.597 401.442 1.00 72.53  ? 46  ASP A OD2 1 
ATOM   348   N N   . SER A 1 47  ? 530.779 515.982 402.533 1.00 71.58  ? 47  SER A N   1 
ATOM   349   C CA  . SER A 1 47  ? 530.260 516.613 403.751 1.00 71.58  ? 47  SER A CA  1 
ATOM   350   C C   . SER A 1 47  ? 528.957 517.372 403.494 1.00 71.58  ? 47  SER A C   1 
ATOM   351   O O   . SER A 1 47  ? 528.657 517.762 402.363 1.00 71.58  ? 47  SER A O   1 
ATOM   352   C CB  . SER A 1 47  ? 531.296 517.564 404.372 1.00 71.58  ? 47  SER A CB  1 
ATOM   353   O OG  . SER A 1 47  ? 531.572 518.693 403.554 1.00 71.58  ? 47  SER A OG  1 
ATOM   354   N N   . ILE A 1 48  ? 528.205 517.621 404.567 1.00 67.89  ? 48  ILE A N   1 
ATOM   355   C CA  . ILE A 1 48  ? 526.978 518.422 404.600 1.00 67.89  ? 48  ILE A CA  1 
ATOM   356   C C   . ILE A 1 48  ? 527.048 519.278 405.863 1.00 67.89  ? 48  ILE A C   1 
ATOM   357   O O   . ILE A 1 48  ? 526.946 518.735 406.965 1.00 67.89  ? 48  ILE A O   1 
ATOM   358   C CB  . ILE A 1 48  ? 525.721 517.526 404.601 1.00 67.89  ? 48  ILE A CB  1 
ATOM   359   C CG1 . ILE A 1 48  ? 525.706 516.561 403.402 1.00 67.89  ? 48  ILE A CG1 1 
ATOM   360   C CG2 . ILE A 1 48  ? 524.466 518.411 404.614 1.00 67.89  ? 48  ILE A CG2 1 
ATOM   361   C CD1 . ILE A 1 48  ? 524.474 515.652 403.320 1.00 67.89  ? 48  ILE A CD1 1 
ATOM   362   N N   . TYR A 1 49  ? 527.295 520.585 405.747 1.00 69.87  ? 49  TYR A N   1 
ATOM   363   C CA  . TYR A 1 49  ? 527.678 521.398 406.910 1.00 69.87  ? 49  TYR A CA  1 
ATOM   364   C C   . TYR A 1 49  ? 527.294 522.883 406.849 1.00 69.87  ? 49  TYR A C   1 
ATOM   365   O O   . TYR A 1 49  ? 526.917 523.406 405.802 1.00 69.87  ? 49  TYR A O   1 
ATOM   366   C CB  . TYR A 1 49  ? 529.180 521.225 407.169 1.00 69.87  ? 49  TYR A CB  1 
ATOM   367   C CG  . TYR A 1 49  ? 530.096 522.133 406.383 1.00 69.87  ? 49  TYR A CG  1 
ATOM   368   C CD1 . TYR A 1 49  ? 530.378 521.860 405.036 1.00 69.87  ? 49  TYR A CD1 1 
ATOM   369   C CD2 . TYR A 1 49  ? 530.713 523.221 407.023 1.00 69.87  ? 49  TYR A CD2 1 
ATOM   370   C CE1 . TYR A 1 49  ? 531.287 522.668 404.330 1.00 69.87  ? 49  TYR A CE1 1 
ATOM   371   C CE2 . TYR A 1 49  ? 531.622 524.029 406.322 1.00 69.87  ? 49  TYR A CE2 1 
ATOM   372   C CZ  . TYR A 1 49  ? 531.913 523.752 404.976 1.00 69.87  ? 49  TYR A CZ  1 
ATOM   373   O OH  . TYR A 1 49  ? 532.803 524.529 404.309 1.00 69.87  ? 49  TYR A OH  1 
ATOM   374   N N   . GLN A 1 50  ? 527.394 523.564 407.993 1.00 74.98  ? 50  GLN A N   1 
ATOM   375   C CA  . GLN A 1 50  ? 527.237 525.015 408.144 1.00 74.98  ? 50  GLN A CA  1 
ATOM   376   C C   . GLN A 1 50  ? 528.244 525.549 409.175 1.00 74.98  ? 50  GLN A C   1 
ATOM   377   O O   . GLN A 1 50  ? 528.684 524.809 410.058 1.00 74.98  ? 50  GLN A O   1 
ATOM   378   C CB  . GLN A 1 50  ? 525.776 525.336 408.515 1.00 74.98  ? 50  GLN A CB  1 
ATOM   379   C CG  . GLN A 1 50  ? 525.516 526.820 408.823 1.00 74.98  ? 50  GLN A CG  1 
ATOM   380   C CD  . GLN A 1 50  ? 524.044 527.204 408.984 1.00 74.98  ? 50  GLN A CD  1 
ATOM   381   O OE1 . GLN A 1 50  ? 523.118 526.447 408.735 1.00 74.98  ? 50  GLN A OE1 1 
ATOM   382   N NE2 . GLN A 1 50  ? 523.777 528.417 409.417 1.00 74.98  ? 50  GLN A NE2 1 
ATOM   383   N N   . GLU A 1 51  ? 528.592 526.832 409.090 1.00 75.40  ? 51  GLU A N   1 
ATOM   384   C CA  . GLU A 1 51  ? 529.381 527.537 410.106 1.00 75.40  ? 51  GLU A CA  1 
ATOM   385   C C   . GLU A 1 51  ? 528.460 528.339 411.034 1.00 75.40  ? 51  GLU A C   1 
ATOM   386   O O   . GLU A 1 51  ? 527.602 529.084 410.564 1.00 75.40  ? 51  GLU A O   1 
ATOM   387   C CB  . GLU A 1 51  ? 530.399 528.471 409.440 1.00 75.40  ? 51  GLU A CB  1 
ATOM   388   C CG  . GLU A 1 51  ? 531.498 527.685 408.711 1.00 75.40  ? 51  GLU A CG  1 
ATOM   389   C CD  . GLU A 1 51  ? 532.586 528.579 408.089 1.00 75.40  ? 51  GLU A CD  1 
ATOM   390   O OE1 . GLU A 1 51  ? 532.406 529.815 407.995 1.00 75.40  ? 51  GLU A OE1 1 
ATOM   391   O OE2 . GLU A 1 51  ? 533.638 528.035 407.680 1.00 75.40  ? 51  GLU A OE2 1 
ATOM   392   N N   . SER A 1 52  ? 528.626 528.179 412.349 1.00 70.30  ? 52  SER A N   1 
ATOM   393   C CA  . SER A 1 52  ? 527.843 528.852 413.401 1.00 70.30  ? 52  SER A CA  1 
ATOM   394   C C   . SER A 1 52  ? 526.314 528.852 413.189 1.00 70.30  ? 52  SER A C   1 
ATOM   395   O O   . SER A 1 52  ? 525.732 529.918 412.970 1.00 70.30  ? 52  SER A O   1 
ATOM   396   C CB  . SER A 1 52  ? 528.375 530.273 413.609 1.00 70.30  ? 52  SER A CB  1 
ATOM   397   O OG  . SER A 1 52  ? 529.744 530.237 413.969 1.00 70.30  ? 52  SER A OG  1 
ATOM   398   N N   . PRO A 1 53  ? 525.627 527.695 413.238 1.00 69.71  ? 53  PRO A N   1 
ATOM   399   C CA  . PRO A 1 53  ? 524.169 527.610 413.130 1.00 69.71  ? 53  PRO A CA  1 
ATOM   400   C C   . PRO A 1 53  ? 523.405 528.435 414.172 1.00 69.71  ? 53  PRO A C   1 
ATOM   401   O O   . PRO A 1 53  ? 523.950 528.827 415.204 1.00 69.71  ? 53  PRO A O   1 
ATOM   402   C CB  . PRO A 1 53  ? 523.820 526.130 413.281 1.00 69.71  ? 53  PRO A CB  1 
ATOM   403   C CG  . PRO A 1 53  ? 525.111 525.403 412.932 1.00 69.71  ? 53  PRO A CG  1 
ATOM   404   C CD  . PRO A 1 53  ? 526.186 526.368 413.418 1.00 69.71  ? 53  PRO A CD  1 
ATOM   405   N N   . ALA A 1 54  ? 522.121 528.680 413.925 1.00 72.96  ? 54  ALA A N   1 
ATOM   406   C CA  . ALA A 1 54  ? 521.255 529.415 414.842 1.00 72.96  ? 54  ALA A CA  1 
ATOM   407   C C   . ALA A 1 54  ? 520.887 528.583 416.082 1.00 72.96  ? 54  ALA A C   1 
ATOM   408   O O   . ALA A 1 54  ? 520.581 527.392 415.976 1.00 72.96  ? 54  ALA A O   1 
ATOM   409   C CB  . ALA A 1 54  ? 520.002 529.859 414.080 1.00 72.96  ? 54  ALA A CB  1 
ATOM   410   N N   . GLN A 1 55  ? 520.876 529.213 417.258 1.00 73.60  ? 55  GLN A N   1 
ATOM   411   C CA  . GLN A 1 55  ? 520.446 528.572 418.505 1.00 73.60  ? 55  GLN A CA  1 
ATOM   412   C C   . GLN A 1 55  ? 518.920 528.521 418.633 1.00 73.60  ? 55  GLN A C   1 
ATOM   413   O O   . GLN A 1 55  ? 518.197 529.321 418.039 1.00 73.60  ? 55  GLN A O   1 
ATOM   414   C CB  . GLN A 1 55  ? 521.051 529.286 419.720 1.00 73.60  ? 55  GLN A CB  1 
ATOM   415   C CG  . GLN A 1 55  ? 522.585 529.276 419.684 1.00 73.60  ? 55  GLN A CG  1 
ATOM   416   C CD  . GLN A 1 55  ? 523.232 529.647 421.014 1.00 73.60  ? 55  GLN A CD  1 
ATOM   417   O OE1 . GLN A 1 55  ? 522.612 529.695 422.067 1.00 73.60  ? 55  GLN A OE1 1 
ATOM   418   N NE2 . GLN A 1 55  ? 524.519 529.914 421.021 1.00 73.60  ? 55  GLN A NE2 1 
ATOM   419   N N   . THR A 1 56  ? 518.422 527.604 419.454 1.00 74.13  ? 56  THR A N   1 
ATOM   420   C CA  . THR A 1 56  ? 517.012 527.521 419.853 1.00 74.13  ? 56  THR A CA  1 
ATOM   421   C C   . THR A 1 56  ? 516.934 527.251 421.365 1.00 74.13  ? 56  THR A C   1 
ATOM   422   O O   . THR A 1 56  ? 517.627 527.930 422.123 1.00 74.13  ? 56  THR A O   1 
ATOM   423   C CB  . THR A 1 56  ? 516.249 526.562 418.918 1.00 74.13  ? 56  THR A CB  1 
ATOM   424   O OG1 . THR A 1 56  ? 514.895 526.459 419.287 1.00 74.13  ? 56  THR A OG1 1 
ATOM   425   C CG2 . THR A 1 56  ? 516.815 525.144 418.853 1.00 74.13  ? 56  THR A CG2 1 
ATOM   426   N N   . ARG A 1 57  ? 516.107 526.318 421.846 1.00 76.02  ? 57  ARG A N   1 
ATOM   427   C CA  . ARG A 1 57  ? 515.968 525.980 423.274 1.00 76.02  ? 57  ARG A CA  1 
ATOM   428   C C   . ARG A 1 57  ? 517.316 525.619 423.917 1.00 76.02  ? 57  ARG A C   1 
ATOM   429   O O   . ARG A 1 57  ? 518.073 524.808 423.382 1.00 76.02  ? 57  ARG A O   1 
ATOM   430   C CB  . ARG A 1 57  ? 514.995 524.796 423.473 1.00 76.02  ? 57  ARG A CB  1 
ATOM   431   C CG  . ARG A 1 57  ? 513.722 524.768 422.608 1.00 76.02  ? 57  ARG A CG  1 
ATOM   432   C CD  . ARG A 1 57  ? 512.742 525.916 422.877 1.00 76.02  ? 57  ARG A CD  1 
ATOM   433   N NE  . ARG A 1 57  ? 511.916 525.674 424.073 1.00 76.02  ? 57  ARG A NE  1 
ATOM   434   C CZ  . ARG A 1 57  ? 510.857 524.888 424.160 1.00 76.02  ? 57  ARG A CZ  1 
ATOM   435   N NH1 . ARG A 1 57  ? 510.230 524.754 425.290 1.00 76.02  ? 57  ARG A NH1 1 
ATOM   436   N NH2 . ARG A 1 57  ? 510.430 524.253 423.107 1.00 76.02  ? 57  ARG A NH2 1 
ATOM   437   N N   . GLU A 1 58  ? 517.573 526.135 425.110 1.00 77.46  ? 58  GLU A N   1 
ATOM   438   C CA  . GLU A 1 58  ? 518.498 525.555 426.084 1.00 77.46  ? 58  GLU A CA  1 
ATOM   439   C C   . GLU A 1 58  ? 517.699 524.879 427.202 1.00 77.46  ? 58  GLU A C   1 
ATOM   440   O O   . GLU A 1 58  ? 516.721 525.448 427.691 1.00 77.46  ? 58  GLU A O   1 
ATOM   441   C CB  . GLU A 1 58  ? 519.401 526.617 426.721 1.00 77.46  ? 58  GLU A CB  1 
ATOM   442   C CG  . GLU A 1 58  ? 520.490 527.153 425.788 1.00 77.46  ? 58  GLU A CG  1 
ATOM   443   C CD  . GLU A 1 58  ? 521.500 528.017 426.569 1.00 77.46  ? 58  GLU A CD  1 
ATOM   444   O OE1 . GLU A 1 58  ? 521.079 528.907 427.340 1.00 77.46  ? 58  GLU A OE1 1 
ATOM   445   O OE2 . GLU A 1 58  ? 522.727 527.797 426.444 1.00 77.46  ? 58  GLU A OE2 1 
ATOM   446   N N   . TYR A 1 59  ? 518.131 523.698 427.640 1.00 73.07  ? 59  TYR A N   1 
ATOM   447   C CA  . TYR A 1 59  ? 517.555 522.958 428.762 1.00 73.07  ? 59  TYR A CA  1 
ATOM   448   C C   . TYR A 1 59  ? 518.578 522.737 429.879 1.00 73.07  ? 59  TYR A C   1 
ATOM   449   O O   . TYR A 1 59  ? 519.776 522.615 429.619 1.00 73.07  ? 59  TYR A O   1 
ATOM   450   C CB  . TYR A 1 59  ? 517.032 521.602 428.294 1.00 73.07  ? 59  TYR A CB  1 
ATOM   451   C CG  . TYR A 1 59  ? 515.829 521.629 427.385 1.00 73.07  ? 59  TYR A CG  1 
ATOM   452   C CD1 . TYR A 1 59  ? 514.544 521.613 427.945 1.00 73.07  ? 59  TYR A CD1 1 
ATOM   453   C CD2 . TYR A 1 59  ? 515.986 521.568 425.993 1.00 73.07  ? 59  TYR A CD2 1 
ATOM   454   C CE1 . TYR A 1 59  ? 513.411 521.535 427.117 1.00 73.07  ? 59  TYR A CE1 1 
ATOM   455   C CE2 . TYR A 1 59  ? 514.855 521.485 425.162 1.00 73.07  ? 59  TYR A CE2 1 
ATOM   456   C CZ  . TYR A 1 59  ? 513.566 521.468 425.720 1.00 73.07  ? 59  TYR A CZ  1 
ATOM   457   O OH  . TYR A 1 59  ? 512.475 521.393 424.916 1.00 73.07  ? 59  TYR A OH  1 
ATOM   458   N N   . CYS A 1 60  ? 518.111 522.628 431.122 1.00 81.75  ? 60  CYS A N   1 
ATOM   459   C CA  . CYS A 1 60  ? 518.934 522.295 432.289 1.00 81.75  ? 60  CYS A CA  1 
ATOM   460   C C   . CYS A 1 60  ? 518.799 520.805 432.640 1.00 81.75  ? 60  CYS A C   1 
ATOM   461   O O   . CYS A 1 60  ? 517.694 520.346 432.924 1.00 81.75  ? 60  CYS A O   1 
ATOM   462   C CB  . CYS A 1 60  ? 518.467 523.190 433.444 1.00 81.75  ? 60  CYS A CB  1 
ATOM   463   S SG  . CYS A 1 60  ? 519.105 522.603 435.038 1.00 81.75  ? 60  CYS A SG  1 
ATOM   464   N N   . LEU A 1 61  ? 519.904 520.047 432.664 1.00 79.34  ? 61  LEU A N   1 
ATOM   465   C CA  . LEU A 1 61  ? 519.880 518.623 433.028 1.00 79.34  ? 61  LEU A CA  1 
ATOM   466   C C   . LEU A 1 61  ? 520.130 518.351 434.523 1.00 79.34  ? 61  LEU A C   1 
ATOM   467   O O   . LEU A 1 61  ? 519.903 517.229 434.975 1.00 79.34  ? 61  LEU A O   1 
ATOM   468   C CB  . LEU A 1 61  ? 520.875 517.827 432.166 1.00 79.34  ? 61  LEU A CB  1 
ATOM   469   C CG  . LEU A 1 61  ? 520.709 517.953 430.642 1.00 79.34  ? 61  LEU A CG  1 
ATOM   470   C CD1 . LEU A 1 61  ? 521.682 516.997 429.950 1.00 79.34  ? 61  LEU A CD1 1 
ATOM   471   C CD2 . LEU A 1 61  ? 519.297 517.600 430.177 1.00 79.34  ? 61  LEU A CD2 1 
ATOM   472   N N   . HIS A 1 62  ? 520.598 519.329 435.307 1.00 79.93  ? 62  HIS A N   1 
ATOM   473   C CA  . HIS A 1 62  ? 520.891 519.152 436.737 1.00 79.93  ? 62  HIS A CA  1 
ATOM   474   C C   . HIS A 1 62  ? 520.788 520.476 437.502 1.00 79.93  ? 62  HIS A C   1 
ATOM   475   O O   . HIS A 1 62  ? 521.538 521.413 437.233 1.00 79.93  ? 62  HIS A O   1 
ATOM   476   C CB  . HIS A 1 62  ? 522.300 518.565 436.879 1.00 79.93  ? 62  HIS A CB  1 
ATOM   477   C CG  . HIS A 1 62  ? 522.728 518.209 438.280 1.00 79.93  ? 62  HIS A CG  1 
ATOM   478   N ND1 . HIS A 1 62  ? 524.055 518.093 438.692 1.00 79.93  ? 62  HIS A ND1 1 
ATOM   479   C CD2 . HIS A 1 62  ? 521.918 517.858 439.319 1.00 79.93  ? 62  HIS A CD2 1 
ATOM   480   C CE1 . HIS A 1 62  ? 524.017 517.713 439.976 1.00 79.93  ? 62  HIS A CE1 1 
ATOM   481   N NE2 . HIS A 1 62  ? 522.747 517.559 440.376 1.00 79.93  ? 62  HIS A NE2 1 
ATOM   482   N N   . ALA A 1 63  ? 519.858 520.565 438.451 1.00 80.47  ? 63  ALA A N   1 
ATOM   483   C CA  . ALA A 1 63  ? 519.620 521.773 439.234 1.00 80.47  ? 63  ALA A CA  1 
ATOM   484   C C   . ALA A 1 63  ? 520.620 521.966 440.384 1.00 80.47  ? 63  ALA A C   1 
ATOM   485   O O   . ALA A 1 63  ? 521.043 521.007 441.033 1.00 80.47  ? 63  ALA A O   1 
ATOM   486   C CB  . ALA A 1 63  ? 518.194 521.712 439.786 1.00 80.47  ? 63  ALA A CB  1 
ATOM   487   N N   . LYS A 1 64  ? 520.900 523.228 440.705 1.00 81.93  ? 64  LYS A N   1 
ATOM   488   C CA  . LYS A 1 64  ? 521.610 523.694 441.898 1.00 81.93  ? 64  LYS A CA  1 
ATOM   489   C C   . LYS A 1 64  ? 520.715 524.679 442.651 1.00 81.93  ? 64  LYS A C   1 
ATOM   490   O O   . LYS A 1 64  ? 520.080 525.532 442.030 1.00 81.93  ? 64  LYS A O   1 
ATOM   491   C CB  . LYS A 1 64  ? 522.934 524.326 441.451 1.00 81.93  ? 64  LYS A CB  1 
ATOM   492   C CG  . LYS A 1 64  ? 523.795 524.805 442.623 1.00 81.93  ? 64  LYS A CG  1 
ATOM   493   C CD  . LYS A 1 64  ? 525.122 525.371 442.108 1.00 81.93  ? 64  LYS A CD  1 
ATOM   494   C CE  . LYS A 1 64  ? 526.007 525.803 443.281 1.00 81.93  ? 64  LYS A CE  1 
ATOM   495   N NZ  . LYS A 1 64  ? 527.319 526.308 442.808 1.00 81.93  ? 64  LYS A NZ  1 
ATOM   496   N N   . LEU A 1 65  ? 520.657 524.556 443.975 1.00 80.96  ? 65  LEU A N   1 
ATOM   497   C CA  . LEU A 1 65  ? 519.723 525.275 444.847 1.00 80.96  ? 65  LEU A CA  1 
ATOM   498   C C   . LEU A 1 65  ? 520.457 526.051 445.942 1.00 80.96  ? 65  LEU A C   1 
ATOM   499   O O   . LEU A 1 65  ? 521.537 525.653 446.374 1.00 80.96  ? 65  LEU A O   1 
ATOM   500   C CB  . LEU A 1 65  ? 518.722 524.286 445.459 1.00 80.96  ? 65  LEU A CB  1 
ATOM   501   C CG  . LEU A 1 65  ? 517.960 523.414 444.450 1.00 80.96  ? 65  LEU A CG  1 
ATOM   502   C CD1 . LEU A 1 65  ? 517.044 522.453 445.206 1.00 80.96  ? 65  LEU A CD1 1 
ATOM   503   C CD2 . LEU A 1 65  ? 517.110 524.237 443.486 1.00 80.96  ? 65  LEU A CD2 1 
ATOM   504   N N   . THR A 1 66  ? 519.912 527.182 446.388 1.00 86.25  ? 66  THR A N   1 
ATOM   505   C CA  . THR A 1 66  ? 520.518 528.031 447.435 1.00 86.25  ? 66  THR A CA  1 
ATOM   506   C C   . THR A 1 66  ? 519.468 528.870 448.171 1.00 86.25  ? 66  THR A C   1 
ATOM   507   O O   . THR A 1 66  ? 518.434 529.227 447.604 1.00 86.25  ? 66  THR A O   1 
ATOM   508   C CB  . THR A 1 66  ? 521.602 528.925 446.797 1.00 86.25  ? 66  THR A CB  1 
ATOM   509   O OG1 . THR A 1 66  ? 522.716 528.130 446.454 1.00 86.25  ? 66  THR A OG1 1 
ATOM   510   C CG2 . THR A 1 66  ? 522.163 530.046 447.673 1.00 86.25  ? 66  THR A CG2 1 
ATOM   511   N N   . GLY A 1 67  ? 519.752 529.232 449.426 1.00 85.19  ? 67  GLY A N   1 
ATOM   512   C CA  . GLY A 1 67  ? 519.092 530.336 450.129 1.00 85.19  ? 67  GLY A CA  1 
ATOM   513   C C   . GLY A 1 67  ? 517.607 530.141 450.431 1.00 85.19  ? 67  GLY A C   1 
ATOM   514   O O   . GLY A 1 67  ? 516.849 531.109 450.381 1.00 85.19  ? 67  GLY A O   1 
ATOM   515   N N   . THR A 1 68  ? 517.156 528.913 450.696 1.00 85.03  ? 68  THR A N   1 
ATOM   516   C CA  . THR A 1 68  ? 515.727 528.637 450.913 1.00 85.03  ? 68  THR A CA  1 
ATOM   517   C C   . THR A 1 68  ? 515.148 529.328 452.155 1.00 85.03  ? 68  THR A C   1 
ATOM   518   O O   . THR A 1 68  ? 515.843 529.511 453.156 1.00 85.03  ? 68  THR A O   1 
ATOM   519   C CB  . THR A 1 68  ? 515.438 527.132 450.919 1.00 85.03  ? 68  THR A CB  1 
ATOM   520   O OG1 . THR A 1 68  ? 514.050 526.903 450.977 1.00 85.03  ? 68  THR A OG1 1 
ATOM   521   C CG2 . THR A 1 68  ? 516.060 526.390 452.098 1.00 85.03  ? 68  THR A CG2 1 
ATOM   522   N N   . LYS A 1 69  ? 513.865 529.707 452.099 1.00 83.54  ? 69  LYS A N   1 
ATOM   523   C CA  . LYS A 1 69  ? 513.120 530.376 453.180 1.00 83.54  ? 69  LYS A CA  1 
ATOM   524   C C   . LYS A 1 69  ? 511.723 529.785 453.336 1.00 83.54  ? 69  LYS A C   1 
ATOM   525   O O   . LYS A 1 69  ? 511.165 529.235 452.386 1.00 83.54  ? 69  LYS A O   1 
ATOM   526   C CB  . LYS A 1 69  ? 513.019 531.886 452.923 1.00 83.54  ? 69  LYS A CB  1 
ATOM   527   C CG  . LYS A 1 69  ? 514.373 532.595 453.007 1.00 83.54  ? 69  LYS A CG  1 
ATOM   528   C CD  . LYS A 1 69  ? 514.191 534.104 452.826 1.00 83.54  ? 69  LYS A CD  1 
ATOM   529   C CE  . LYS A 1 69  ? 515.554 534.799 452.817 1.00 83.54  ? 69  LYS A CE  1 
ATOM   530   N NZ  . LYS A 1 69  ? 515.415 536.251 452.554 1.00 83.54  ? 69  LYS A NZ  1 
ATOM   531   N N   . VAL A 1 70  ? 511.167 529.920 454.538 1.00 78.22  ? 70  VAL A N   1 
ATOM   532   C CA  . VAL A 1 70  ? 509.884 529.341 454.956 1.00 78.22  ? 70  VAL A CA  1 
ATOM   533   C C   . VAL A 1 70  ? 509.107 530.339 455.809 1.00 78.22  ? 70  VAL A C   1 
ATOM   534   O O   . VAL A 1 70  ? 509.702 531.020 456.641 1.00 78.22  ? 70  VAL A O   1 
ATOM   535   C CB  . VAL A 1 70  ? 510.115 528.050 455.765 1.00 78.22  ? 70  VAL A CB  1 
ATOM   536   C CG1 . VAL A 1 70  ? 508.794 527.350 456.094 1.00 78.22  ? 70  VAL A CG1 1 
ATOM   537   C CG2 . VAL A 1 70  ? 511.019 527.043 455.041 1.00 78.22  ? 70  VAL A CG2 1 
ATOM   538   N N   . ALA A 1 71  ? 507.787 530.398 455.666 1.00 80.15  ? 71  ALA A N   1 
ATOM   539   C CA  . ALA A 1 71  ? 506.908 531.131 456.578 1.00 80.15  ? 71  ALA A CA  1 
ATOM   540   C C   . ALA A 1 71  ? 505.543 530.441 456.703 1.00 80.15  ? 71  ALA A C   1 
ATOM   541   O O   . ALA A 1 71  ? 505.117 529.735 455.788 1.00 80.15  ? 71  ALA A O   1 
ATOM   542   C CB  . ALA A 1 71  ? 506.769 532.578 456.095 1.00 80.15  ? 71  ALA A CB  1 
ATOM   543   N N   . ALA A 1 72  ? 504.843 530.642 457.822 1.00 82.77  ? 72  ALA A N   1 
ATOM   544   C CA  . ALA A 1 72  ? 503.553 530.006 458.078 1.00 82.77  ? 72  ALA A CA  1 
ATOM   545   C C   . ALA A 1 72  ? 502.625 530.865 458.950 1.00 82.77  ? 72  ALA A C   1 
ATOM   546   O O   . ALA A 1 72  ? 503.085 531.692 459.739 1.00 82.77  ? 72  ALA A O   1 
ATOM   547   C CB  . ALA A 1 72  ? 503.799 528.629 458.706 1.00 82.77  ? 72  ALA A CB  1 
ATOM   548   N N   . ARG A 1 73  ? 501.313 530.646 458.815 1.00 86.34  ? 73  ARG A N   1 
ATOM   549   C CA  . ARG A 1 73  ? 500.231 531.351 459.526 1.00 86.34  ? 73  ARG A CA  1 
ATOM   550   C C   . ARG A 1 73  ? 499.296 530.364 460.219 1.00 86.34  ? 73  ARG A C   1 
ATOM   551   O O   . ARG A 1 73  ? 499.057 529.269 459.706 1.00 86.34  ? 73  ARG A O   1 
ATOM   552   C CB  . ARG A 1 73  ? 499.425 532.208 458.532 1.00 86.34  ? 73  ARG A CB  1 
ATOM   553   C CG  . ARG A 1 73  ? 500.130 533.490 458.069 1.00 86.34  ? 73  ARG A CG  1 
ATOM   554   C CD  . ARG A 1 73  ? 500.098 534.591 459.136 1.00 86.34  ? 73  ARG A CD  1 
ATOM   555   N NE  . ARG A 1 73  ? 500.734 535.825 458.646 1.00 86.34  ? 73  ARG A NE  1 
ATOM   556   C CZ  . ARG A 1 73  ? 500.212 536.727 457.835 1.00 86.34  ? 73  ARG A CZ  1 
ATOM   557   N NH1 . ARG A 1 73  ? 500.940 537.723 457.426 1.00 86.34  ? 73  ARG A NH1 1 
ATOM   558   N NH2 . ARG A 1 73  ? 498.975 536.615 457.448 1.00 86.34  ? 73  ARG A NH2 1 
ATOM   559   N N   . CYS A 1 74  ? 498.740 530.765 461.361 1.00 89.83  ? 74  CYS A N   1 
ATOM   560   C CA  . CYS A 1 74  ? 497.724 530.001 462.086 1.00 89.83  ? 74  CYS A CA  1 
ATOM   561   C C   . CYS A 1 74  ? 496.406 529.889 461.291 1.00 89.83  ? 74  CYS A C   1 
ATOM   562   O O   . CYS A 1 74  ? 496.204 530.635 460.330 1.00 89.83  ? 74  CYS A O   1 
ATOM   563   C CB  . CYS A 1 74  ? 497.509 530.668 463.447 1.00 89.83  ? 74  CYS A CB  1 
ATOM   564   S SG  . CYS A 1 74  ? 496.562 532.202 463.242 1.00 89.83  ? 74  CYS A SG  1 
ATOM   565   N N   . PRO A 1 75  ? 495.474 529.000 461.674 1.00 86.95  ? 75  PRO A N   1 
ATOM   566   C CA  . PRO A 1 75  ? 494.226 528.783 460.936 1.00 86.95  ? 75  PRO A CA  1 
ATOM   567   C C   . PRO A 1 75  ? 493.320 530.017 460.734 1.00 86.95  ? 75  PRO A C   1 
ATOM   568   O O   . PRO A 1 75  ? 492.465 530.004 459.848 1.00 86.95  ? 75  PRO A O   1 
ATOM   569   C CB  . PRO A 1 75  ? 493.486 527.698 461.724 1.00 86.95  ? 75  PRO A CB  1 
ATOM   570   C CG  . PRO A 1 75  ? 494.604 526.922 462.406 1.00 86.95  ? 75  PRO A CG  1 
ATOM   571   C CD  . PRO A 1 75  ? 495.611 528.016 462.735 1.00 86.95  ? 75  PRO A CD  1 
ATOM   572   N N   . THR A 1 76  ? 493.467 531.077 461.537 1.00 86.69  ? 76  THR A N   1 
ATOM   573   C CA  . THR A 1 76  ? 492.642 532.297 461.425 1.00 86.69  ? 76  THR A CA  1 
ATOM   574   C C   . THR A 1 76  ? 493.257 533.371 460.527 1.00 86.69  ? 76  THR A C   1 
ATOM   575   O O   . THR A 1 76  ? 492.556 533.952 459.703 1.00 86.69  ? 76  THR A O   1 
ATOM   576   C CB  . THR A 1 76  ? 492.347 532.871 462.819 1.00 86.69  ? 76  THR A CB  1 
ATOM   577   O OG1 . THR A 1 76  ? 491.569 531.945 463.546 1.00 86.69  ? 76  THR A OG1 1 
ATOM   578   C CG2 . THR A 1 76  ? 491.549 534.175 462.803 1.00 86.69  ? 76  THR A CG2 1 
ATOM   579   N N   . MET A 1 77  ? 494.551 533.667 460.666 1.00 89.23  ? 77  MET A N   1 
ATOM   580   C CA  . MET A 1 77  ? 495.180 534.881 460.116 1.00 89.23  ? 77  MET A CA  1 
ATOM   581   C C   . MET A 1 77  ? 495.599 534.793 458.633 1.00 89.23  ? 77  MET A C   1 
ATOM   582   O O   . MET A 1 77  ? 496.667 535.274 458.244 1.00 89.23  ? 77  MET A O   1 
ATOM   583   C CB  . MET A 1 77  ? 496.325 535.341 461.034 1.00 89.23  ? 77  MET A CB  1 
ATOM   584   C CG  . MET A 1 77  ? 495.850 535.685 462.452 1.00 89.23  ? 77  MET A CG  1 
ATOM   585   S SD  . MET A 1 77  ? 494.621 537.017 462.585 1.00 89.23  ? 77  MET A SD  1 
ATOM   586   C CE  . MET A 1 77  ? 495.607 538.441 462.044 1.00 89.23  ? 77  MET A CE  1 
ATOM   587   N N   . GLY A 1 78  ? 494.754 534.204 457.788 1.00 87.25  ? 78  GLY A N   1 
ATOM   588   C CA  . GLY A 1 78  ? 494.888 534.239 456.326 1.00 87.25  ? 78  GLY A CA  1 
ATOM   589   C C   . GLY A 1 78  ? 496.103 533.496 455.743 1.00 87.25  ? 78  GLY A C   1 
ATOM   590   O O   . GLY A 1 78  ? 496.766 532.725 456.442 1.00 87.25  ? 78  GLY A O   1 
ATOM   591   N N   . PRO A 1 79  ? 496.397 533.692 454.445 1.00 85.97  ? 79  PRO A N   1 
ATOM   592   C CA  . PRO A 1 79  ? 497.510 533.050 453.759 1.00 85.97  ? 79  PRO A CA  1 
ATOM   593   C C   . PRO A 1 79  ? 498.853 533.695 454.109 1.00 85.97  ? 79  PRO A C   1 
ATOM   594   O O   . PRO A 1 79  ? 498.970 534.917 454.161 1.00 85.97  ? 79  PRO A O   1 
ATOM   595   C CB  . PRO A 1 79  ? 497.197 533.189 452.271 1.00 85.97  ? 79  PRO A CB  1 
ATOM   596   C CG  . PRO A 1 79  ? 496.411 534.496 452.201 1.00 85.97  ? 79  PRO A CG  1 
ATOM   597   C CD  . PRO A 1 79  ? 495.633 534.507 453.515 1.00 85.97  ? 79  PRO A CD  1 
ATOM   598   N N   . ALA A 1 80  ? 499.887 532.878 454.305 1.00 86.62  ? 80  ALA A N   1 
ATOM   599   C CA  . ALA A 1 80  ? 501.265 533.342 454.457 1.00 86.62  ? 80  ALA A CA  1 
ATOM   600   C C   . ALA A 1 80  ? 501.841 533.832 453.119 1.00 86.62  ? 80  ALA A C   1 
ATOM   601   O O   . ALA A 1 80  ? 501.459 533.322 452.064 1.00 86.62  ? 80  ALA A O   1 
ATOM   602   C CB  . ALA A 1 80  ? 502.102 532.193 455.038 1.00 86.62  ? 80  ALA A CB  1 
ATOM   603   N N   . THR A 1 81  ? 502.788 534.773 453.144 1.00 90.88  ? 81  THR A N   1 
ATOM   604   C CA  . THR A 1 81  ? 503.457 535.306 451.940 1.00 90.88  ? 81  THR A CA  1 
ATOM   605   C C   . THR A 1 81  ? 504.920 535.672 452.198 1.00 90.88  ? 81  THR A C   1 
ATOM   606   O O   . THR A 1 81  ? 505.289 535.996 453.329 1.00 90.88  ? 81  THR A O   1 
ATOM   607   C CB  . THR A 1 81  ? 502.745 536.546 451.366 1.00 90.88  ? 81  THR A CB  1 
ATOM   608   O OG1 . THR A 1 81  ? 502.718 537.594 452.310 1.00 90.88  ? 81  THR A OG1 1 
ATOM   609   C CG2 . THR A 1 81  ? 501.301 536.306 450.925 1.00 90.88  ? 81  THR A CG2 1 
ATOM   610   N N   . LEU A 1 82  ? 505.756 535.648 451.151 1.00 90.51  ? 82  LEU A N   1 
ATOM   611   C CA  . LEU A 1 82  ? 507.180 536.021 451.193 1.00 90.51  ? 82  LEU A CA  1 
ATOM   612   C C   . LEU A 1 82  ? 507.595 536.919 450.006 1.00 90.51  ? 82  LEU A C   1 
ATOM   613   O O   . LEU A 1 82  ? 507.100 536.723 448.896 1.00 90.51  ? 82  LEU A O   1 
ATOM   614   C CB  . LEU A 1 82  ? 508.051 534.753 451.217 1.00 90.51  ? 82  LEU A CB  1 
ATOM   615   C CG  . LEU A 1 82  ? 508.084 534.021 452.566 1.00 90.51  ? 82  LEU A CG  1 
ATOM   616   C CD1 . LEU A 1 82  ? 508.810 532.683 452.417 1.00 90.51  ? 82  LEU A CD1 1 
ATOM   617   C CD2 . LEU A 1 82  ? 508.828 534.838 453.627 1.00 90.51  ? 82  LEU A CD2 1 
ATOM   618   N N   . PRO A 1 83  ? 508.526 537.877 450.187 1.00 91.00  ? 83  PRO A N   1 
ATOM   619   C CA  . PRO A 1 83  ? 509.008 538.749 449.111 1.00 91.00  ? 83  PRO A CA  1 
ATOM   620   C C   . PRO A 1 83  ? 509.521 537.999 447.879 1.00 91.00  ? 83  PRO A C   1 
ATOM   621   O O   . PRO A 1 83  ? 509.246 538.386 446.745 1.00 91.00  ? 83  PRO A O   1 
ATOM   622   C CB  . PRO A 1 83  ? 510.138 539.577 449.727 1.00 91.00  ? 83  PRO A CB  1 
ATOM   623   C CG  . PRO A 1 83  ? 509.798 539.606 451.210 1.00 91.00  ? 83  PRO A CG  1 
ATOM   624   C CD  . PRO A 1 83  ? 509.152 538.245 451.448 1.00 91.00  ? 83  PRO A CD  1 
ATOM   625   N N   . GLU A 1 84  ? 510.243 536.901 448.088 1.00 94.78  ? 84  GLU A N   1 
ATOM   626   C CA  . GLU A 1 84  ? 510.817 536.072 447.030 1.00 94.78  ? 84  GLU A CA  1 
ATOM   627   C C   . GLU A 1 84  ? 509.775 535.366 446.143 1.00 94.78  ? 84  GLU A C   1 
ATOM   628   O O   . GLU A 1 84  ? 510.141 534.844 445.096 1.00 94.78  ? 84  GLU A O   1 
ATOM   629   C CB  . GLU A 1 84  ? 511.800 535.050 447.631 1.00 94.78  ? 84  GLU A CB  1 
ATOM   630   C CG  . GLU A 1 84  ? 513.097 535.673 448.178 1.00 94.78  ? 84  GLU A CG  1 
ATOM   631   C CD  . GLU A 1 84  ? 513.024 536.237 449.612 1.00 94.78  ? 84  GLU A CD  1 
ATOM   632   O OE1 . GLU A 1 84  ? 511.928 536.302 450.209 1.00 94.78  ? 84  GLU A OE1 1 
ATOM   633   O OE2 . GLU A 1 84  ? 514.095 536.607 450.150 1.00 94.78  ? 84  GLU A OE2 1 
ATOM   634   N N   . GLU A 1 85  ? 508.478 535.392 446.462 1.00 94.44  ? 85  GLU A N   1 
ATOM   635   C CA  . GLU A 1 85  ? 507.446 534.936 445.520 1.00 94.44  ? 85  GLU A CA  1 
ATOM   636   C C   . GLU A 1 85  ? 507.353 535.805 444.251 1.00 94.44  ? 85  GLU A C   1 
ATOM   637   O O   . GLU A 1 85  ? 506.754 535.387 443.259 1.00 94.44  ? 85  GLU A O   1 
ATOM   638   C CB  . GLU A 1 85  ? 506.075 534.924 446.201 1.00 94.44  ? 85  GLU A CB  1 
ATOM   639   C CG  . GLU A 1 85  ? 505.975 533.910 447.342 1.00 94.44  ? 85  GLU A CG  1 
ATOM   640   C CD  . GLU A 1 85  ? 504.537 533.878 447.868 1.00 94.44  ? 85  GLU A CD  1 
ATOM   641   O OE1 . GLU A 1 85  ? 503.649 533.310 447.189 1.00 94.44  ? 85  GLU A OE1 1 
ATOM   642   O OE2 . GLU A 1 85  ? 504.263 534.405 448.968 1.00 94.44  ? 85  GLU A OE2 1 
ATOM   643   N N   . HIS A 1 86  ? 507.936 537.010 444.268 1.00 96.87  ? 86  HIS A N   1 
ATOM   644   C CA  . HIS A 1 86  ? 507.804 538.029 443.221 1.00 96.87  ? 86  HIS A CA  1 
ATOM   645   C C   . HIS A 1 86  ? 509.150 538.459 442.615 1.00 96.87  ? 86  HIS A C   1 
ATOM   646   O O   . HIS A 1 86  ? 509.335 539.628 442.276 1.00 96.87  ? 86  HIS A O   1 
ATOM   647   C CB  . HIS A 1 86  ? 506.992 539.207 443.774 1.00 96.87  ? 86  HIS A CB  1 
ATOM   648   C CG  . HIS A 1 86  ? 505.638 538.802 444.295 1.00 96.87  ? 86  HIS A CG  1 
ATOM   649   N ND1 . HIS A 1 86  ? 504.534 538.471 443.506 1.00 96.87  ? 86  HIS A ND1 1 
ATOM   650   C CD2 . HIS A 1 86  ? 505.300 538.661 445.609 1.00 96.87  ? 86  HIS A CD2 1 
ATOM   651   C CE1 . HIS A 1 86  ? 503.556 538.135 444.363 1.00 96.87  ? 86  HIS A CE1 1 
ATOM   652   N NE2 . HIS A 1 86  ? 503.989 538.242 445.631 1.00 96.87  ? 86  HIS A NE2 1 
ATOM   653   N N   . GLN A 1 87  ? 510.104 537.532 442.480 1.00 93.86  ? 87  GLN A N   1 
ATOM   654   C CA  . GLN A 1 87  ? 511.442 537.799 441.932 1.00 93.86  ? 87  GLN A CA  1 
ATOM   655   C C   . GLN A 1 87  ? 511.917 536.707 440.967 1.00 93.86  ? 87  GLN A C   1 
ATOM   656   O O   . GLN A 1 87  ? 511.475 535.559 441.036 1.00 93.86  ? 87  GLN A O   1 
ATOM   657   C CB  . GLN A 1 87  ? 512.464 537.980 443.066 1.00 93.86  ? 87  GLN A CB  1 
ATOM   658   C CG  . GLN A 1 87  ? 512.166 539.193 443.958 1.00 93.86  ? 87  GLN A CG  1 
ATOM   659   C CD  . GLN A 1 87  ? 513.317 539.557 444.894 1.00 93.86  ? 87  GLN A CD  1 
ATOM   660   O OE1 . GLN A 1 87  ? 514.371 538.937 444.929 1.00 93.86  ? 87  GLN A OE1 1 
ATOM   661   N NE2 . GLN A 1 87  ? 513.161 540.588 445.694 1.00 93.86  ? 87  GLN A NE2 1 
ATOM   662   N N   . SER A 1 88  ? 512.844 537.054 440.073 1.00 96.54  ? 88  SER A N   1 
ATOM   663   C CA  . SER A 1 88  ? 513.395 536.146 439.055 1.00 96.54  ? 88  SER A CA  1 
ATOM   664   C C   . SER A 1 88  ? 514.245 535.010 439.646 1.00 96.54  ? 88  SER A C   1 
ATOM   665   O O   . SER A 1 88  ? 514.889 535.144 440.692 1.00 96.54  ? 88  SER A O   1 
ATOM   666   C CB  . SER A 1 88  ? 514.207 536.942 438.021 1.00 96.54  ? 88  SER A CB  1 
ATOM   667   O OG  . SER A 1 88  ? 515.299 537.614 438.625 1.00 96.54  ? 88  SER A OG  1 
ATOM   668   N N   . GLY A 1 89  ? 514.266 533.863 438.964 1.00 89.87  ? 89  GLY A N   1 
ATOM   669   C CA  . GLY A 1 89  ? 515.094 532.718 439.359 1.00 89.87  ? 89  GLY A CA  1 
ATOM   670   C C   . GLY A 1 89  ? 514.673 532.078 440.684 1.00 89.87  ? 89  GLY A C   1 
ATOM   671   O O   . GLY A 1 89  ? 515.518 531.541 441.400 1.00 89.87  ? 89  GLY A O   1 
ATOM   672   N N   . THR A 1 90  ? 513.387 532.150 441.028 1.00 87.53  ? 90  THR A N   1 
ATOM   673   C CA  . THR A 1 90  ? 512.809 531.572 442.248 1.00 87.53  ? 90  THR A CA  1 
ATOM   674   C C   . THR A 1 90  ? 511.818 530.463 441.910 1.00 87.53  ? 90  THR A C   1 
ATOM   675   O O   . THR A 1 90  ? 511.124 530.515 440.895 1.00 87.53  ? 90  THR A O   1 
ATOM   676   C CB  . THR A 1 90  ? 512.093 532.628 443.105 1.00 87.53  ? 90  THR A CB  1 
ATOM   677   O OG1 . THR A 1 90  ? 511.034 533.225 442.392 1.00 87.53  ? 90  THR A OG1 1 
ATOM   678   C CG2 . THR A 1 90  ? 513.033 533.724 443.606 1.00 87.53  ? 90  THR A CG2 1 
ATOM   679   N N   . VAL A 1 91  ? 511.735 529.448 442.765 1.00 81.84  ? 91  VAL A N   1 
ATOM   680   C CA  . VAL A 1 91  ? 510.677 528.432 442.745 1.00 81.84  ? 91  VAL A CA  1 
ATOM   681   C C   . VAL A 1 91  ? 509.991 528.453 444.098 1.00 81.84  ? 91  VAL A C   1 
ATOM   682   O O   . VAL A 1 91  ? 510.670 528.472 445.126 1.00 81.84  ? 91  VAL A O   1 
ATOM   683   C CB  . VAL A 1 91  ? 511.224 527.032 442.428 1.00 81.84  ? 91  VAL A CB  1 
ATOM   684   C CG1 . VAL A 1 91  ? 510.104 525.987 442.429 1.00 81.84  ? 91  VAL A CG1 1 
ATOM   685   C CG2 . VAL A 1 91  ? 511.884 526.990 441.048 1.00 81.84  ? 91  VAL A CG2 1 
ATOM   686   N N   . CYS A 1 92  ? 508.658 528.464 444.110 1.00 81.71  ? 92  CYS A N   1 
ATOM   687   C CA  . CYS A 1 92  ? 507.868 528.588 445.331 1.00 81.71  ? 92  CYS A CA  1 
ATOM   688   C C   . CYS A 1 92  ? 506.702 527.601 445.354 1.00 81.71  ? 92  CYS A C   1 
ATOM   689   O O   . CYS A 1 92  ? 506.116 527.309 444.312 1.00 81.71  ? 92  CYS A O   1 
ATOM   690   C CB  . CYS A 1 92  ? 507.359 530.027 445.491 1.00 81.71  ? 92  CYS A CB  1 
ATOM   691   S SG  . CYS A 1 92  ? 508.706 531.244 445.387 1.00 81.71  ? 92  CYS A SG  1 
ATOM   692   N N   . LYS A 1 93  ? 506.330 527.124 446.543 1.00 84.17  ? 93  LYS A N   1 
ATOM   693   C CA  . LYS A 1 93  ? 505.161 526.254 446.764 1.00 84.17  ? 93  LYS A CA  1 
ATOM   694   C C   . LYS A 1 93  ? 504.456 526.608 448.074 1.00 84.17  ? 93  LYS A C   1 
ATOM   695   O O   . LYS A 1 93  ? 505.105 526.986 449.055 1.00 84.17  ? 93  LYS A O   1 
ATOM   696   C CB  . LYS A 1 93  ? 505.594 524.781 446.715 1.00 84.17  ? 93  LYS A CB  1 
ATOM   697   C CG  . LYS A 1 93  ? 504.416 523.811 446.532 1.00 84.17  ? 93  LYS A CG  1 
ATOM   698   C CD  . LYS A 1 93  ? 504.929 522.367 446.454 1.00 84.17  ? 93  LYS A CD  1 
ATOM   699   C CE  . LYS A 1 93  ? 503.814 521.383 446.081 1.00 84.17  ? 93  LYS A CE  1 
ATOM   700   N NZ  . LYS A 1 93  ? 504.284 519.971 446.109 1.00 84.17  ? 93  LYS A NZ  1 
ATOM   701   N N   . ARG A 1 94  ? 503.130 526.481 448.076 1.00 85.85  ? 94  ARG A N   1 
ATOM   702   C CA  . ARG A 1 94  ? 502.209 526.873 449.153 1.00 85.85  ? 94  ARG A CA  1 
ATOM   703   C C   . ARG A 1 94  ? 501.242 525.731 449.433 1.00 85.85  ? 94  ARG A C   1 
ATOM   704   O O   . ARG A 1 94  ? 500.678 525.170 448.498 1.00 85.85  ? 94  ARG A O   1 
ATOM   705   C CB  . ARG A 1 94  ? 501.493 528.162 448.709 1.00 85.85  ? 94  ARG A CB  1 
ATOM   706   C CG  . ARG A 1 94  ? 500.312 528.591 449.593 1.00 85.85  ? 94  ARG A CG  1 
ATOM   707   C CD  . ARG A 1 94  ? 499.648 529.885 449.092 1.00 85.85  ? 94  ARG A CD  1 
ATOM   708   N NE  . ARG A 1 94  ? 500.387 531.092 449.506 1.00 85.85  ? 94  ARG A NE  1 
ATOM   709   C CZ  . ARG A 1 94  ? 501.260 531.796 448.810 1.00 85.85  ? 94  ARG A CZ  1 
ATOM   710   N NH1 . ARG A 1 94  ? 501.860 532.803 449.360 1.00 85.85  ? 94  ARG A NH1 1 
ATOM   711   N NH2 . ARG A 1 94  ? 501.531 531.465 447.587 1.00 85.85  ? 94  ARG A NH2 1 
ATOM   712   N N   . ASP A 1 95  ? 501.027 525.393 450.700 1.00 90.19  ? 95  ASP A N   1 
ATOM   713   C CA  . ASP A 1 95  ? 500.169 524.271 451.100 1.00 90.19  ? 95  ASP A CA  1 
ATOM   714   C C   . ASP A 1 95  ? 499.621 524.431 452.530 1.00 90.19  ? 95  ASP A C   1 
ATOM   715   O O   . ASP A 1 95  ? 500.092 525.260 453.310 1.00 90.19  ? 95  ASP A O   1 
ATOM   716   C CB  . ASP A 1 95  ? 500.947 522.949 450.944 1.00 90.19  ? 95  ASP A CB  1 
ATOM   717   C CG  . ASP A 1 95  ? 500.050 521.716 450.742 1.00 90.19  ? 95  ASP A CG  1 
ATOM   718   O OD1 . ASP A 1 95  ? 498.805 521.850 450.742 1.00 90.19  ? 95  ASP A OD1 1 
ATOM   719   O OD2 . ASP A 1 95  ? 500.602 520.608 450.552 1.00 90.19  ? 95  ASP A OD2 1 
ATOM   720   N N   . GLN A 1 96  ? 498.600 523.654 452.877 1.00 88.81  ? 96  GLN A N   1 
ATOM   721   C CA  . GLN A 1 96  ? 498.075 523.564 454.235 1.00 88.81  ? 96  GLN A CA  1 
ATOM   722   C C   . GLN A 1 96  ? 498.977 522.699 455.124 1.00 88.81  ? 96  GLN A C   1 
ATOM   723   O O   . GLN A 1 96  ? 499.616 521.759 454.654 1.00 88.81  ? 96  GLN A O   1 
ATOM   724   C CB  . GLN A 1 96  ? 496.649 523.002 454.215 1.00 88.81  ? 96  GLN A CB  1 
ATOM   725   C CG  . GLN A 1 96  ? 495.666 523.944 453.503 1.00 88.81  ? 96  GLN A CG  1 
ATOM   726   C CD  . GLN A 1 96  ? 494.211 523.482 453.585 1.00 88.81  ? 96  GLN A CD  1 
ATOM   727   O OE1 . GLN A 1 96  ? 493.856 522.498 454.221 1.00 88.81  ? 96  GLN A OE1 1 
ATOM   728   N NE2 . GLN A 1 96  ? 493.302 524.178 452.939 1.00 88.81  ? 96  GLN A NE2 1 
ATOM   729   N N   . SER A 1 97  ? 498.995 522.973 456.428 1.00 89.25  ? 97  SER A N   1 
ATOM   730   C CA  . SER A 1 97  ? 499.759 522.210 457.426 1.00 89.25  ? 97  SER A CA  1 
ATOM   731   C C   . SER A 1 97  ? 499.016 522.140 458.756 1.00 89.25  ? 97  SER A C   1 
ATOM   732   O O   . SER A 1 97  ? 498.170 522.982 459.053 1.00 89.25  ? 97  SER A O   1 
ATOM   733   C CB  . SER A 1 97  ? 501.149 522.823 457.620 1.00 89.25  ? 97  SER A CB  1 
ATOM   734   O OG  . SER A 1 97  ? 501.067 524.142 458.130 1.00 89.25  ? 97  SER A OG  1 
ATOM   735   N N   . ASP A 1 98  ? 499.287 521.116 459.556 1.00 88.74  ? 98  ASP A N   1 
ATOM   736   C CA  . ASP A 1 98  ? 498.597 520.902 460.832 1.00 88.74  ? 98  ASP A CA  1 
ATOM   737   C C   . ASP A 1 98  ? 499.201 521.756 461.958 1.00 88.74  ? 98  ASP A C   1 
ATOM   738   O O   . ASP A 1 98  ? 500.423 521.888 462.055 1.00 88.74  ? 98  ASP A O   1 
ATOM   739   C CB  . ASP A 1 98  ? 498.624 519.416 461.190 1.00 88.74  ? 98  ASP A CB  1 
ATOM   740   C CG  . ASP A 1 98  ? 498.240 518.522 460.006 1.00 88.74  ? 98  ASP A CG  1 
ATOM   741   O OD1 . ASP A 1 98  ? 497.078 518.590 459.549 1.00 88.74  ? 98  ASP A OD1 1 
ATOM   742   O OD2 . ASP A 1 98  ? 499.112 517.770 459.514 1.00 88.74  ? 98  ASP A OD2 1 
ATOM   743   N N   . ARG A 1 99  ? 498.358 522.339 462.818 1.00 83.12  ? 99  ARG A N   1 
ATOM   744   C CA  . ARG A 1 99  ? 498.754 523.310 463.851 1.00 83.12  ? 99  ARG A CA  1 
ATOM   745   C C   . ARG A 1 99  ? 497.936 523.127 465.127 1.00 83.12  ? 99  ARG A C   1 
ATOM   746   O O   . ARG A 1 99  ? 496.767 522.746 465.063 1.00 83.12  ? 99  ARG A O   1 
ATOM   747   C CB  . ARG A 1 99  ? 498.532 524.728 463.302 1.00 83.12  ? 99  ARG A CB  1 
ATOM   748   C CG  . ARG A 1 99  ? 499.392 525.116 462.089 1.00 83.12  ? 99  ARG A CG  1 
ATOM   749   C CD  . ARG A 1 99  ? 500.885 525.262 462.389 1.00 83.12  ? 99  ARG A CD  1 
ATOM   750   N NE  . ARG A 1 99  ? 501.133 526.418 463.265 1.00 83.12  ? 99  ARG A NE  1 
ATOM   751   C CZ  . ARG A 1 99  ? 502.099 527.313 463.195 1.00 83.12  ? 99  ARG A CZ  1 
ATOM   752   N NH1 . ARG A 1 99  ? 502.103 528.328 464.004 1.00 83.12  ? 99  ARG A NH1 1 
ATOM   753   N NH2 . ARG A 1 99  ? 503.080 527.232 462.348 1.00 83.12  ? 99  ARG A NH2 1 
ATOM   754   N N   . GLY A 1 100 ? 498.517 523.458 466.280 1.00 83.86  ? 100 GLY A N   1 
ATOM   755   C CA  . GLY A 1 100 ? 497.852 523.381 467.590 1.00 83.86  ? 100 GLY A CA  1 
ATOM   756   C C   . GLY A 1 100 ? 498.621 524.067 468.724 1.00 83.86  ? 100 GLY A C   1 
ATOM   757   O O   . GLY A 1 100 ? 499.713 524.601 468.514 1.00 83.86  ? 100 GLY A O   1 
ATOM   758   N N   . TRP A 1 101 ? 498.069 524.074 469.943 1.00 81.14  ? 101 TRP A N   1 
ATOM   759   C CA  . TRP A 1 101 ? 498.671 524.796 471.081 1.00 81.14  ? 101 TRP A CA  1 
ATOM   760   C C   . TRP A 1 101 ? 500.111 524.359 471.373 1.00 81.14  ? 101 TRP A C   1 
ATOM   761   O O   . TRP A 1 101 ? 500.927 525.180 471.789 1.00 81.14  ? 101 TRP A O   1 
ATOM   762   C CB  . TRP A 1 101 ? 497.796 524.648 472.339 1.00 81.14  ? 101 TRP A CB  1 
ATOM   763   C CG  . TRP A 1 101 ? 496.487 525.388 472.363 1.00 81.14  ? 101 TRP A CG  1 
ATOM   764   C CD1 . TRP A 1 101 ? 496.141 526.419 471.559 1.00 81.14  ? 101 TRP A CD1 1 
ATOM   765   C CD2 . TRP A 1 101 ? 495.349 525.200 473.261 1.00 81.14  ? 101 TRP A CD2 1 
ATOM   766   N NE1 . TRP A 1 101 ? 494.878 526.867 471.882 1.00 81.14  ? 101 TRP A NE1 1 
ATOM   767   C CE2 . TRP A 1 101 ? 494.331 526.132 472.908 1.00 81.14  ? 101 TRP A CE2 1 
ATOM   768   C CE3 . TRP A 1 101 ? 495.056 524.314 474.316 1.00 81.14  ? 101 TRP A CE3 1 
ATOM   769   C CZ2 . TRP A 1 101 ? 493.093 526.184 473.561 1.00 81.14  ? 101 TRP A CZ2 1 
ATOM   770   C CZ3 . TRP A 1 101 ? 493.813 524.347 474.974 1.00 81.14  ? 101 TRP A CZ3 1 
ATOM   771   C CH2 . TRP A 1 101 ? 492.830 525.279 474.600 1.00 81.14  ? 101 TRP A CH2 1 
ATOM   772   N N   . GLY A 1 102 ? 500.467 523.110 471.069 1.00 88.39  ? 102 GLY A N   1 
ATOM   773   C CA  . GLY A 1 102 ? 501.831 522.597 471.219 1.00 88.39  ? 102 GLY A CA  1 
ATOM   774   C C   . GLY A 1 102 ? 502.890 523.353 470.411 1.00 88.39  ? 102 GLY A C   1 
ATOM   775   O O   . GLY A 1 102 ? 504.035 523.441 470.849 1.00 88.39  ? 102 GLY A O   1 
ATOM   776   N N   . ASN A 1 103 ? 502.517 523.933 469.265 1.00 82.57  ? 103 ASN A N   1 
ATOM   777   C CA  . ASN A 1 103 ? 503.422 524.703 468.403 1.00 82.57  ? 103 ASN A CA  1 
ATOM   778   C C   . ASN A 1 103 ? 503.371 526.217 468.686 1.00 82.57  ? 103 ASN A C   1 
ATOM   779   O O   . ASN A 1 103 ? 503.842 527.006 467.872 1.00 82.57  ? 103 ASN A O   1 
ATOM   780   C CB  . ASN A 1 103 ? 503.155 524.389 466.920 1.00 82.57  ? 103 ASN A CB  1 
ATOM   781   C CG  . ASN A 1 103 ? 502.618 523.002 466.652 1.00 82.57  ? 103 ASN A CG  1 
ATOM   782   O OD1 . ASN A 1 103 ? 501.444 522.824 466.376 1.00 82.57  ? 103 ASN A OD1 1 
ATOM   783   N ND2 . ASN A 1 103 ? 503.443 521.988 466.746 1.00 82.57  ? 103 ASN A ND2 1 
ATOM   784   N N   . HIS A 1 104 ? 502.782 526.634 469.813 1.00 85.91  ? 104 HIS A N   1 
ATOM   785   C CA  . HIS A 1 104 ? 502.516 528.036 470.173 1.00 85.91  ? 104 HIS A CA  1 
ATOM   786   C C   . HIS A 1 104 ? 501.455 528.734 469.297 1.00 85.91  ? 104 HIS A C   1 
ATOM   787   O O   . HIS A 1 104 ? 501.513 529.945 469.079 1.00 85.91  ? 104 HIS A O   1 
ATOM   788   C CB  . HIS A 1 104 ? 503.829 528.828 470.335 1.00 85.91  ? 104 HIS A CB  1 
ATOM   789   C CG  . HIS A 1 104 ? 504.835 528.161 471.238 1.00 85.91  ? 104 HIS A CG  1 
ATOM   790   N ND1 . HIS A 1 104 ? 504.901 528.315 472.625 1.00 85.91  ? 104 HIS A ND1 1 
ATOM   791   C CD2 . HIS A 1 104 ? 505.795 527.273 470.849 1.00 85.91  ? 104 HIS A CD2 1 
ATOM   792   C CE1 . HIS A 1 104 ? 505.905 527.522 473.038 1.00 85.91  ? 104 HIS A CE1 1 
ATOM   793   N NE2 . HIS A 1 104 ? 506.456 526.881 471.993 1.00 85.91  ? 104 HIS A NE2 1 
ATOM   794   N N   . CYS A 1 105 ? 500.473 527.986 468.787 1.00 87.79  ? 105 CYS A N   1 
ATOM   795   C CA  . CYS A 1 105 ? 499.345 528.521 468.005 1.00 87.79  ? 105 CYS A CA  1 
ATOM   796   C C   . CYS A 1 105 ? 498.206 529.082 468.871 1.00 87.79  ? 105 CYS A C   1 
ATOM   797   O O   . CYS A 1 105 ? 498.138 528.825 470.073 1.00 87.79  ? 105 CYS A O   1 
ATOM   798   C CB  . CYS A 1 105 ? 498.779 527.424 467.094 1.00 87.79  ? 105 CYS A CB  1 
ATOM   799   S SG  . CYS A 1 105 ? 500.115 526.606 466.194 1.00 87.79  ? 105 CYS A SG  1 
ATOM   800   N N   . GLY A 1 106 ? 497.257 529.784 468.247 1.00 81.13  ? 106 GLY A N   1 
ATOM   801   C CA  . GLY A 1 106 ? 496.024 530.244 468.896 1.00 81.13  ? 106 GLY A CA  1 
ATOM   802   C C   . GLY A 1 106 ? 494.907 529.194 468.970 1.00 81.13  ? 106 GLY A C   1 
ATOM   803   O O   . GLY A 1 106 ? 494.261 529.057 470.008 1.00 81.13  ? 106 GLY A O   1 
ATOM   804   N N   . LEU A 1 107 ? 494.692 528.426 467.899 1.00 78.81  ? 107 LEU A N   1 
ATOM   805   C CA  . LEU A 1 107 ? 493.617 527.433 467.761 1.00 78.81  ? 107 LEU A CA  1 
ATOM   806   C C   . LEU A 1 107 ? 494.092 526.211 466.968 1.00 78.81  ? 107 LEU A C   1 
ATOM   807   O O   . LEU A 1 107 ? 495.001 526.319 466.146 1.00 78.81  ? 107 LEU A O   1 
ATOM   808   C CB  . LEU A 1 107 ? 492.415 528.059 467.038 1.00 78.81  ? 107 LEU A CB  1 
ATOM   809   C CG  . LEU A 1 107 ? 491.707 529.207 467.770 1.00 78.81  ? 107 LEU A CG  1 
ATOM   810   C CD1 . LEU A 1 107 ? 490.661 529.827 466.844 1.00 78.81  ? 107 LEU A CD1 1 
ATOM   811   C CD2 . LEU A 1 107 ? 490.985 528.729 469.029 1.00 78.81  ? 107 LEU A CD2 1 
ATOM   812   N N   . PHE A 1 108 ? 493.472 525.053 467.187 1.00 76.56  ? 108 PHE A N   1 
ATOM   813   C CA  . PHE A 1 108 ? 493.775 523.819 466.458 1.00 76.56  ? 108 PHE A CA  1 
ATOM   814   C C   . PHE A 1 108 ? 493.125 523.805 465.074 1.00 76.56  ? 108 PHE A C   1 
ATOM   815   O O   . PHE A 1 108 ? 491.987 524.248 464.921 1.00 76.56  ? 108 PHE A O   1 
ATOM   816   C CB  . PHE A 1 108 ? 493.309 522.601 467.261 1.00 76.56  ? 108 PHE A CB  1 
ATOM   817   C CG  . PHE A 1 108 ? 494.022 522.407 468.581 1.00 76.56  ? 108 PHE A CG  1 
ATOM   818   C CD1 . PHE A 1 108 ? 493.531 523.007 469.751 1.00 76.56  ? 108 PHE A CD1 1 
ATOM   819   C CD2 . PHE A 1 108 ? 495.189 521.631 468.639 1.00 76.56  ? 108 PHE A CD2 1 
ATOM   820   C CE1 . PHE A 1 108 ? 494.212 522.848 470.968 1.00 76.56  ? 108 PHE A CE1 1 
ATOM   821   C CE2 . PHE A 1 108 ? 495.874 521.471 469.855 1.00 76.56  ? 108 PHE A CE2 1 
ATOM   822   C CZ  . PHE A 1 108 ? 495.386 522.082 471.020 1.00 76.56  ? 108 PHE A CZ  1 
ATOM   823   N N   . GLY A 1 109 ? 493.813 523.258 464.070 1.00 83.42  ? 109 GLY A N   1 
ATOM   824   C CA  . GLY A 1 109 ? 493.278 523.085 462.713 1.00 83.42  ? 109 GLY A CA  1 
ATOM   825   C C   . GLY A 1 109 ? 494.331 523.181 461.608 1.00 83.42  ? 109 GLY A C   1 
ATOM   826   O O   . GLY A 1 109 ? 495.534 523.189 461.873 1.00 83.42  ? 109 GLY A O   1 
ATOM   827   N N   . LYS A 1 110 ? 493.881 523.269 460.353 1.00 84.93  ? 110 LYS A N   1 
ATOM   828   C CA  . LYS A 1 110 ? 494.744 523.507 459.188 1.00 84.93  ? 110 LYS A CA  1 
ATOM   829   C C   . LYS A 1 110 ? 495.173 524.974 459.119 1.00 84.93  ? 110 LYS A C   1 
ATOM   830   O O   . LYS A 1 110 ? 494.330 525.859 458.990 1.00 84.93  ? 110 LYS A O   1 
ATOM   831   C CB  . LYS A 1 110 ? 494.011 523.111 457.895 1.00 84.93  ? 110 LYS A CB  1 
ATOM   832   C CG  . LYS A 1 110 ? 493.625 521.628 457.795 1.00 84.93  ? 110 LYS A CG  1 
ATOM   833   C CD  . LYS A 1 110 ? 494.835 520.691 457.690 1.00 84.93  ? 110 LYS A CD  1 
ATOM   834   C CE  . LYS A 1 110 ? 494.340 519.255 457.485 1.00 84.93  ? 110 LYS A CE  1 
ATOM   835   N NZ  . LYS A 1 110 ? 495.465 518.300 457.350 1.00 84.93  ? 110 LYS A NZ  1 
ATOM   836   N N   . GLY A 1 111 ? 496.474 525.236 459.187 1.00 85.69  ? 111 GLY A N   1 
ATOM   837   C CA  . GLY A 1 111 ? 497.082 526.538 458.891 1.00 85.69  ? 111 GLY A CA  1 
ATOM   838   C C   . GLY A 1 111 ? 497.470 526.666 457.415 1.00 85.69  ? 111 GLY A C   1 
ATOM   839   O O   . GLY A 1 111 ? 496.972 525.922 456.570 1.00 85.69  ? 111 GLY A O   1 
ATOM   840   N N   . SER A 1 112 ? 498.402 527.564 457.095 1.00 84.56  ? 112 SER A N   1 
ATOM   841   C CA  . SER A 1 112 ? 499.055 527.586 455.779 1.00 84.56  ? 112 SER A CA  1 
ATOM   842   C C   . SER A 1 112 ? 500.552 527.867 455.894 1.00 84.56  ? 112 SER A C   1 
ATOM   843   O O   . SER A 1 112 ? 500.986 528.596 456.788 1.00 84.56  ? 112 SER A O   1 
ATOM   844   C CB  . SER A 1 112 ? 498.373 528.572 454.824 1.00 84.56  ? 112 SER A CB  1 
ATOM   845   O OG  . SER A 1 112 ? 498.527 529.917 455.242 1.00 84.56  ? 112 SER A OG  1 
ATOM   846   N N   . ILE A 1 113 ? 501.339 527.280 454.991 1.00 81.31  ? 113 ILE A N   1 
ATOM   847   C CA  . ILE A 1 113 ? 502.799 527.390 454.921 1.00 81.31  ? 113 ILE A CA  1 
ATOM   848   C C   . ILE A 1 113 ? 503.225 527.696 453.488 1.00 81.31  ? 113 ILE A C   1 
ATOM   849   O O   . ILE A 1 113 ? 502.632 527.191 452.533 1.00 81.31  ? 113 ILE A O   1 
ATOM   850   C CB  . ILE A 1 113 ? 503.468 526.125 455.499 1.00 81.31  ? 113 ILE A CB  1 
ATOM   851   C CG1 . ILE A 1 113 ? 505.008 526.212 455.445 1.00 81.31  ? 113 ILE A CG1 1 
ATOM   852   C CG2 . ILE A 1 113 ? 502.986 524.835 454.813 1.00 81.31  ? 113 ILE A CG2 1 
ATOM   853   C CD1 . ILE A 1 113 ? 505.714 525.178 456.334 1.00 81.31  ? 113 ILE A CD1 1 
ATOM   854   N N   . VAL A 1 114 ? 504.250 528.528 453.323 1.00 81.33  ? 114 VAL A N   1 
ATOM   855   C CA  . VAL A 1 114 ? 504.820 528.902 452.024 1.00 81.33  ? 114 VAL A CA  1 
ATOM   856   C C   . VAL A 1 114 ? 506.333 528.766 452.057 1.00 81.33  ? 114 VAL A C   1 
ATOM   857   O O   . VAL A 1 114 ? 506.970 528.999 453.086 1.00 81.33  ? 114 VAL A O   1 
ATOM   858   C CB  . VAL A 1 114 ? 504.357 530.302 451.588 1.00 81.33  ? 114 VAL A CB  1 
ATOM   859   C CG1 . VAL A 1 114 ? 504.856 531.421 452.511 1.00 81.33  ? 114 VAL A CG1 1 
ATOM   860   C CG2 . VAL A 1 114 ? 504.807 530.625 450.160 1.00 81.33  ? 114 VAL A CG2 1 
ATOM   861   N N   . THR A 1 115 ? 506.907 528.349 450.933 1.00 84.47  ? 115 THR A N   1 
ATOM   862   C CA  . THR A 1 115 ? 508.337 528.046 450.797 1.00 84.47  ? 115 THR A CA  1 
ATOM   863   C C   . THR A 1 115 ? 508.902 528.589 449.492 1.00 84.47  ? 115 THR A C   1 
ATOM   864   O O   . THR A 1 115 ? 508.208 528.596 448.475 1.00 84.47  ? 115 THR A O   1 
ATOM   865   C CB  . THR A 1 115 ? 508.589 526.539 450.868 1.00 84.47  ? 115 THR A CB  1 
ATOM   866   O OG1 . THR A 1 115 ? 507.867 525.865 449.864 1.00 84.47  ? 115 THR A OG1 1 
ATOM   867   C CG2 . THR A 1 115 ? 508.196 525.945 452.216 1.00 84.47  ? 115 THR A CG2 1 
ATOM   868   N N   . CYS A 1 116 ? 510.161 529.024 449.516 1.00 86.16  ? 116 CYS A N   1 
ATOM   869   C CA  . CYS A 1 116 ? 510.858 529.625 448.379 1.00 86.16  ? 116 CYS A CA  1 
ATOM   870   C C   . CYS A 1 116 ? 512.298 529.098 448.288 1.00 86.16  ? 116 CYS A C   1 
ATOM   871   O O   . CYS A 1 116 ? 512.927 528.829 449.316 1.00 86.16  ? 116 CYS A O   1 
ATOM   872   C CB  . CYS A 1 116 ? 510.875 531.156 448.532 1.00 86.16  ? 116 CYS A CB  1 
ATOM   873   S SG  . CYS A 1 116 ? 509.216 531.860 448.784 1.00 86.16  ? 116 CYS A SG  1 
ATOM   874   N N   . VAL A 1 117 ? 512.855 528.980 447.081 1.00 83.27  ? 117 VAL A N   1 
ATOM   875   C CA  . VAL A 1 117 ? 514.276 528.651 446.850 1.00 83.27  ? 117 VAL A CA  1 
ATOM   876   C C   . VAL A 1 117 ? 514.791 529.267 445.542 1.00 83.27  ? 117 VAL A C   1 
ATOM   877   O O   . VAL A 1 117 ? 514.017 529.421 444.595 1.00 83.27  ? 117 VAL A O   1 
ATOM   878   C CB  . VAL A 1 117 ? 514.458 527.123 446.901 1.00 83.27  ? 117 VAL A CB  1 
ATOM   879   C CG1 . VAL A 1 117 ? 513.779 526.388 445.741 1.00 83.27  ? 117 VAL A CG1 1 
ATOM   880   C CG2 . VAL A 1 117 ? 515.931 526.713 446.945 1.00 83.27  ? 117 VAL A CG2 1 
ATOM   881   N N   . LYS A 1 118 ? 516.079 529.630 445.461 1.00 86.79  ? 118 LYS A N   1 
ATOM   882   C CA  . LYS A 1 118 ? 516.716 530.087 444.210 1.00 86.79  ? 118 LYS A CA  1 
ATOM   883   C C   . LYS A 1 118 ? 517.127 528.895 443.346 1.00 86.79  ? 118 LYS A C   1 
ATOM   884   O O   . LYS A 1 118 ? 517.624 527.904 443.876 1.00 86.79  ? 118 LYS A O   1 
ATOM   885   C CB  . LYS A 1 118 ? 517.939 530.973 444.502 1.00 86.79  ? 118 LYS A CB  1 
ATOM   886   C CG  . LYS A 1 118 ? 517.601 532.320 445.160 1.00 86.79  ? 118 LYS A CG  1 
ATOM   887   C CD  . LYS A 1 118 ? 516.891 533.336 444.248 1.00 86.79  ? 118 LYS A CD  1 
ATOM   888   C CE  . LYS A 1 118 ? 517.790 533.821 443.100 1.00 86.79  ? 118 LYS A CE  1 
ATOM   889   N NZ  . LYS A 1 118 ? 517.244 535.031 442.425 1.00 86.79  ? 118 LYS A NZ  1 
ATOM   890   N N   . PHE A 1 119 ? 516.976 529.006 442.029 1.00 89.17  ? 119 PHE A N   1 
ATOM   891   C CA  . PHE A 1 119 ? 517.260 527.936 441.064 1.00 89.17  ? 119 PHE A CA  1 
ATOM   892   C C   . PHE A 1 119 ? 518.316 528.361 440.037 1.00 89.17  ? 119 PHE A C   1 
ATOM   893   O O   . PHE A 1 119 ? 518.321 529.503 439.577 1.00 89.17  ? 119 PHE A O   1 
ATOM   894   C CB  . PHE A 1 119 ? 515.946 527.537 440.379 1.00 89.17  ? 119 PHE A CB  1 
ATOM   895   C CG  . PHE A 1 119 ? 516.085 526.465 439.316 1.00 89.17  ? 119 PHE A CG  1 
ATOM   896   C CD1 . PHE A 1 119 ? 516.445 526.811 437.998 1.00 89.17  ? 119 PHE A CD1 1 
ATOM   897   C CD2 . PHE A 1 119 ? 515.829 525.119 439.637 1.00 89.17  ? 119 PHE A CD2 1 
ATOM   898   C CE1 . PHE A 1 119 ? 516.588 525.814 437.017 1.00 89.17  ? 119 PHE A CE1 1 
ATOM   899   C CE2 . PHE A 1 119 ? 515.944 524.126 438.648 1.00 89.17  ? 119 PHE A CE2 1 
ATOM   900   C CZ  . PHE A 1 119 ? 516.343 524.470 437.345 1.00 89.17  ? 119 PHE A CZ  1 
ATOM   901   N N   . THR A 1 120 ? 519.217 527.456 439.652 1.00 91.51  ? 120 THR A N   1 
ATOM   902   C CA  . THR A 1 120 ? 520.218 527.643 438.583 1.00 91.51  ? 120 THR A CA  1 
ATOM   903   C C   . THR A 1 120 ? 520.674 526.283 438.032 1.00 91.51  ? 120 THR A C   1 
ATOM   904   O O   . THR A 1 120 ? 520.659 525.290 438.757 1.00 91.51  ? 120 THR A O   1 
ATOM   905   C CB  . THR A 1 120 ? 521.388 528.470 439.149 1.00 91.51  ? 120 THR A CB  1 
ATOM   906   O OG1 . THR A 1 120 ? 520.997 529.823 439.228 1.00 91.51  ? 120 THR A OG1 1 
ATOM   907   C CG2 . THR A 1 120 ? 522.677 528.470 438.337 1.00 91.51  ? 120 THR A CG2 1 
ATOM   908   N N   . CYS A 1 121 ? 521.097 526.208 436.767 1.00 90.41  ? 121 CYS A N   1 
ATOM   909   C CA  . CYS A 1 121 ? 521.698 524.996 436.195 1.00 90.41  ? 121 CYS A CA  1 
ATOM   910   C C   . CYS A 1 121 ? 523.129 524.795 436.711 1.00 90.41  ? 121 CYS A C   1 
ATOM   911   O O   . CYS A 1 121 ? 523.904 525.747 436.769 1.00 90.41  ? 121 CYS A O   1 
ATOM   912   C CB  . CYS A 1 121 ? 521.678 525.100 434.662 1.00 90.41  ? 121 CYS A CB  1 
ATOM   913   S SG  . CYS A 1 121 ? 522.384 523.611 433.884 1.00 90.41  ? 121 CYS A SG  1 
ATOM   914   N N   . GLU A 1 122 ? 523.513 523.562 437.032 1.00 87.73  ? 122 GLU A N   1 
ATOM   915   C CA  . GLU A 1 122 ? 524.904 523.218 437.342 1.00 87.73  ? 122 GLU A CA  1 
ATOM   916   C C   . GLU A 1 122 ? 525.838 523.575 436.170 1.00 87.73  ? 122 GLU A C   1 
ATOM   917   O O   . GLU A 1 122 ? 525.457 523.463 435.003 1.00 87.73  ? 122 GLU A O   1 
ATOM   918   C CB  . GLU A 1 122 ? 524.967 521.730 437.731 1.00 87.73  ? 122 GLU A CB  1 
ATOM   919   C CG  . GLU A 1 122 ? 526.360 521.118 437.950 1.00 87.73  ? 122 GLU A CG  1 
ATOM   920   C CD  . GLU A 1 122 ? 527.124 521.736 439.132 1.00 87.73  ? 122 GLU A CD  1 
ATOM   921   O OE1 . GLU A 1 122 ? 527.286 522.975 439.161 1.00 87.73  ? 122 GLU A OE1 1 
ATOM   922   O OE2 . GLU A 1 122 ? 527.591 520.977 440.012 1.00 87.73  ? 122 GLU A OE2 1 
ATOM   923   N N   . ASP A 1 123 ? 527.062 524.011 436.473 1.00 87.95  ? 123 ASP A N   1 
ATOM   924   C CA  . ASP A 1 123 ? 527.879 524.878 435.604 1.00 87.95  ? 123 ASP A CA  1 
ATOM   925   C C   . ASP A 1 123 ? 528.093 524.400 434.156 1.00 87.95  ? 123 ASP A C   1 
ATOM   926   O O   . ASP A 1 123 ? 528.219 525.233 433.256 1.00 87.95  ? 123 ASP A O   1 
ATOM   927   C CB  . ASP A 1 123 ? 529.262 525.104 436.248 1.00 87.95  ? 123 ASP A CB  1 
ATOM   928   C CG  . ASP A 1 123 ? 529.263 525.940 437.537 1.00 87.95  ? 123 ASP A CG  1 
ATOM   929   O OD1 . ASP A 1 123 ? 528.253 526.612 437.846 1.00 87.95  ? 123 ASP A OD1 1 
ATOM   930   O OD2 . ASP A 1 123 ? 530.314 525.968 438.219 1.00 87.95  ? 123 ASP A OD2 1 
ATOM   931   N N   . LYS A 1 124 ? 528.143 523.085 433.911 1.00 81.41  ? 124 LYS A N   1 
ATOM   932   C CA  . LYS A 1 124 ? 528.386 522.498 432.581 1.00 81.41  ? 124 LYS A CA  1 
ATOM   933   C C   . LYS A 1 124 ? 527.248 521.610 432.068 1.00 81.41  ? 124 LYS A C   1 
ATOM   934   O O   . LYS A 1 124 ? 527.363 521.022 430.999 1.00 81.41  ? 124 LYS A O   1 
ATOM   935   C CB  . LYS A 1 124 ? 529.731 521.754 432.592 1.00 81.41  ? 124 LYS A CB  1 
ATOM   936   C CG  . LYS A 1 124 ? 530.910 522.695 432.874 1.00 81.41  ? 124 LYS A CG  1 
ATOM   937   C CD  . LYS A 1 124 ? 532.247 521.952 432.779 1.00 81.41  ? 124 LYS A CD  1 
ATOM   938   C CE  . LYS A 1 124 ? 533.398 522.918 433.083 1.00 81.41  ? 124 LYS A CE  1 
ATOM   939   N NZ  . LYS A 1 124 ? 534.716 522.243 432.999 1.00 81.41  ? 124 LYS A NZ  1 
ATOM   940   N N   . LYS A 1 125 ? 526.146 521.484 432.807 1.00 79.81  ? 125 LYS A N   1 
ATOM   941   C CA  . LYS A 1 125 ? 525.081 520.489 432.569 1.00 79.81  ? 125 LYS A CA  1 
ATOM   942   C C   . LYS A 1 125 ? 523.960 520.965 431.626 1.00 79.81  ? 125 LYS A C   1 
ATOM   943   O O   . LYS A 1 125 ? 522.872 520.391 431.624 1.00 79.81  ? 125 LYS A O   1 
ATOM   944   C CB  . LYS A 1 125 ? 524.542 520.008 433.930 1.00 79.81  ? 125 LYS A CB  1 
ATOM   945   C CG  . LYS A 1 125 ? 525.594 519.297 434.801 1.00 79.81  ? 125 LYS A CG  1 
ATOM   946   C CD  . LYS A 1 125 ? 525.918 517.878 434.318 1.00 79.81  ? 125 LYS A CD  1 
ATOM   947   C CE  . LYS A 1 125 ? 526.925 517.237 435.281 1.00 79.81  ? 125 LYS A CE  1 
ATOM   948   N NZ  . LYS A 1 125 ? 527.081 515.784 435.028 1.00 79.81  ? 125 LYS A NZ  1 
ATOM   949   N N   . LYS A 1 126 ? 524.179 522.019 430.836 1.00 77.58  ? 126 LYS A N   1 
ATOM   950   C CA  . LYS A 1 126 ? 523.205 522.512 429.848 1.00 77.58  ? 126 LYS A CA  1 
ATOM   951   C C   . LYS A 1 126 ? 523.109 521.587 428.638 1.00 77.58  ? 126 LYS A C   1 
ATOM   952   O O   . LYS A 1 126 ? 524.120 521.046 428.196 1.00 77.58  ? 126 LYS A O   1 
ATOM   953   C CB  . LYS A 1 126 ? 523.580 523.916 429.360 1.00 77.58  ? 126 LYS A CB  1 
ATOM   954   C CG  . LYS A 1 126 ? 523.525 524.987 430.456 1.00 77.58  ? 126 LYS A CG  1 
ATOM   955   C CD  . LYS A 1 126 ? 523.561 526.402 429.859 1.00 77.58  ? 126 LYS A CD  1 
ATOM   956   C CE  . LYS A 1 126 ? 524.838 526.677 429.054 1.00 77.58  ? 126 LYS A CE  1 
ATOM   957   N NZ  . LYS A 1 126 ? 524.757 527.963 428.318 1.00 77.58  ? 126 LYS A NZ  1 
ATOM   958   N N   . ALA A 1 127 ? 521.927 521.483 428.043 1.00 74.63  ? 127 ALA A N   1 
ATOM   959   C CA  . ALA A 1 127 ? 521.720 520.885 426.727 1.00 74.63  ? 127 ALA A CA  1 
ATOM   960   C C   . ALA A 1 127 ? 521.268 521.965 425.740 1.00 74.63  ? 127 ALA A C   1 
ATOM   961   O O   . ALA A 1 127 ? 520.326 522.703 426.028 1.00 74.63  ? 127 ALA A O   1 
ATOM   962   C CB  . ALA A 1 127 ? 520.704 519.750 426.846 1.00 74.63  ? 127 ALA A CB  1 
ATOM   963   N N   . THR A 1 128 ? 521.936 522.084 424.592 1.00 75.02  ? 128 THR A N   1 
ATOM   964   C CA  . THR A 1 128 ? 521.680 523.143 423.601 1.00 75.02  ? 128 THR A CA  1 
ATOM   965   C C   . THR A 1 128 ? 521.112 522.566 422.314 1.00 75.02  ? 128 THR A C   1 
ATOM   966   O O   . THR A 1 128 ? 521.718 521.671 421.726 1.00 75.02  ? 128 THR A O   1 
ATOM   967   C CB  . THR A 1 128 ? 522.962 523.920 423.274 1.00 75.02  ? 128 THR A CB  1 
ATOM   968   O OG1 . THR A 1 128 ? 523.572 524.392 424.452 1.00 75.02  ? 128 THR A OG1 1 
ATOM   969   C CG2 . THR A 1 128 ? 522.700 525.144 422.399 1.00 75.02  ? 128 THR A CG2 1 
ATOM   970   N N   . GLY A 1 129 ? 519.987 523.093 421.837 1.00 75.29  ? 129 GLY A N   1 
ATOM   971   C CA  . GLY A 1 129 ? 519.510 522.842 420.479 1.00 75.29  ? 129 GLY A CA  1 
ATOM   972   C C   . GLY A 1 129 ? 520.061 523.852 419.464 1.00 75.29  ? 129 GLY A C   1 
ATOM   973   O O   . GLY A 1 129 ? 520.034 525.062 419.702 1.00 75.29  ? 129 GLY A O   1 
ATOM   974   N N   . HIS A 1 130 ? 520.493 523.356 418.307 1.00 71.03  ? 130 HIS A N   1 
ATOM   975   C CA  . HIS A 1 130 ? 520.907 524.133 417.140 1.00 71.03  ? 130 HIS A CA  1 
ATOM   976   C C   . HIS A 1 130 ? 520.086 523.752 415.910 1.00 71.03  ? 130 HIS A C   1 
ATOM   977   O O   . HIS A 1 130 ? 519.662 522.603 415.783 1.00 71.03  ? 130 HIS A O   1 
ATOM   978   C CB  . HIS A 1 130 ? 522.387 523.890 416.870 1.00 71.03  ? 130 HIS A CB  1 
ATOM   979   C CG  . HIS A 1 130 ? 523.300 524.408 417.940 1.00 71.03  ? 130 HIS A CG  1 
ATOM   980   N ND1 . HIS A 1 130 ? 523.635 525.745 418.132 1.00 71.03  ? 130 HIS A ND1 1 
ATOM   981   C CD2 . HIS A 1 130 ? 524.015 523.640 418.805 1.00 71.03  ? 130 HIS A CD2 1 
ATOM   982   C CE1 . HIS A 1 130 ? 524.554 525.756 419.107 1.00 71.03  ? 130 HIS A CE1 1 
ATOM   983   N NE2 . HIS A 1 130 ? 524.802 524.506 419.527 1.00 71.03  ? 130 HIS A NE2 1 
ATOM   984   N N   . VAL A 1 131 ? 519.874 524.690 414.984 1.00 71.44  ? 131 VAL A N   1 
ATOM   985   C CA  . VAL A 1 131 ? 519.120 524.453 413.742 1.00 71.44  ? 131 VAL A CA  1 
ATOM   986   C C   . VAL A 1 131 ? 519.800 525.069 412.515 1.00 71.44  ? 131 VAL A C   1 
ATOM   987   O O   . VAL A 1 131 ? 520.328 526.178 412.576 1.00 71.44  ? 131 VAL A O   1 
ATOM   988   C CB  . VAL A 1 131 ? 517.659 524.889 413.921 1.00 71.44  ? 131 VAL A CB  1 
ATOM   989   C CG1 . VAL A 1 131 ? 517.481 526.400 414.096 1.00 71.44  ? 131 VAL A CG1 1 
ATOM   990   C CG2 . VAL A 1 131 ? 516.787 524.434 412.756 1.00 71.44  ? 131 VAL A CG2 1 
ATOM   991   N N   . TYR A 1 132 ? 519.811 524.335 411.398 1.00 76.08  ? 132 TYR A N   1 
ATOM   992   C CA  . TYR A 1 132 ? 520.402 524.772 410.129 1.00 76.08  ? 132 TYR A CA  1 
ATOM   993   C C   . TYR A 1 132 ? 519.551 525.830 409.409 1.00 76.08  ? 132 TYR A C   1 
ATOM   994   O O   . TYR A 1 132 ? 518.333 525.881 409.573 1.00 76.08  ? 132 TYR A O   1 
ATOM   995   C CB  . TYR A 1 132 ? 520.610 523.559 409.213 1.00 76.08  ? 132 TYR A CB  1 
ATOM   996   C CG  . TYR A 1 132 ? 521.759 522.657 409.611 1.00 76.08  ? 132 TYR A CG  1 
ATOM   997   C CD1 . TYR A 1 132 ? 523.070 523.017 409.256 1.00 76.08  ? 132 TYR A CD1 1 
ATOM   998   C CD2 . TYR A 1 132 ? 521.532 521.461 410.310 1.00 76.08  ? 132 TYR A CD2 1 
ATOM   999   C CE1 . TYR A 1 132 ? 524.159 522.207 409.622 1.00 76.08  ? 132 TYR A CE1 1 
ATOM   1000  C CE2 . TYR A 1 132 ? 522.620 520.648 410.676 1.00 76.08  ? 132 TYR A CE2 1 
ATOM   1001  C CZ  . TYR A 1 132 ? 523.938 521.023 410.348 1.00 76.08  ? 132 TYR A CZ  1 
ATOM   1002  O OH  . TYR A 1 132 ? 524.990 520.252 410.731 1.00 76.08  ? 132 TYR A OH  1 
ATOM   1003  N N   . ASP A 1 133 ? 520.177 526.646 408.561 1.00 80.03  ? 133 ASP A N   1 
ATOM   1004  C CA  . ASP A 1 133 ? 519.505 527.607 407.675 1.00 80.03  ? 133 ASP A CA  1 
ATOM   1005  C C   . ASP A 1 133 ? 519.706 527.207 406.207 1.00 80.03  ? 133 ASP A C   1 
ATOM   1006  O O   . ASP A 1 133 ? 520.841 527.121 405.733 1.00 80.03  ? 133 ASP A O   1 
ATOM   1007  C CB  . ASP A 1 133 ? 520.044 529.019 407.973 1.00 80.03  ? 133 ASP A CB  1 
ATOM   1008  C CG  . ASP A 1 133 ? 519.407 530.149 407.146 1.00 80.03  ? 133 ASP A CG  1 
ATOM   1009  O OD1 . ASP A 1 133 ? 518.612 529.878 406.217 1.00 80.03  ? 133 ASP A OD1 1 
ATOM   1010  O OD2 . ASP A 1 133 ? 519.709 531.327 407.440 1.00 80.03  ? 133 ASP A OD2 1 
ATOM   1011  N N   . VAL A 1 134 ? 518.620 526.998 405.455 1.00 72.87  ? 134 VAL A N   1 
ATOM   1012  C CA  . VAL A 1 134 ? 518.693 526.587 404.042 1.00 72.87  ? 134 VAL A CA  1 
ATOM   1013  C C   . VAL A 1 134 ? 519.486 527.576 403.188 1.00 72.87  ? 134 VAL A C   1 
ATOM   1014  O O   . VAL A 1 134 ? 520.134 527.178 402.227 1.00 72.87  ? 134 VAL A O   1 
ATOM   1015  C CB  . VAL A 1 134 ? 517.284 526.344 403.472 1.00 72.87  ? 134 VAL A CB  1 
ATOM   1016  C CG1 . VAL A 1 134 ? 516.460 527.627 403.312 1.00 72.87  ? 134 VAL A CG1 1 
ATOM   1017  C CG2 . VAL A 1 134 ? 517.332 525.626 402.120 1.00 72.87  ? 134 VAL A CG2 1 
ATOM   1018  N N   . ASN A 1 135 ? 519.531 528.850 403.568 1.00 73.83  ? 135 ASN A N   1 
ATOM   1019  C CA  . ASN A 1 135 ? 520.314 529.867 402.874 1.00 73.83  ? 135 ASN A CA  1 
ATOM   1020  C C   . ASN A 1 135 ? 521.834 529.724 403.079 1.00 73.83  ? 135 ASN A C   1 
ATOM   1021  O O   . ASN A 1 135 ? 522.593 530.428 402.415 1.00 73.83  ? 135 ASN A O   1 
ATOM   1022  C CB  . ASN A 1 135 ? 519.832 531.255 403.321 1.00 73.83  ? 135 ASN A CB  1 
ATOM   1023  C CG  . ASN A 1 135 ? 518.353 531.486 403.065 1.00 73.83  ? 135 ASN A CG  1 
ATOM   1024  O OD1 . ASN A 1 135 ? 517.943 531.891 401.987 1.00 73.83  ? 135 ASN A OD1 1 
ATOM   1025  N ND2 . ASN A 1 135 ? 517.510 531.240 404.040 1.00 73.83  ? 135 ASN A ND2 1 
ATOM   1026  N N   . LYS A 1 136 ? 522.298 528.856 403.987 1.00 73.07  ? 136 LYS A N   1 
ATOM   1027  C CA  . LYS A 1 136 ? 523.719 528.724 404.360 1.00 73.07  ? 136 LYS A CA  1 
ATOM   1028  C C   . LYS A 1 136 ? 524.260 527.288 404.430 1.00 73.07  ? 136 LYS A C   1 
ATOM   1029  O O   . LYS A 1 136 ? 525.471 527.133 404.579 1.00 73.07  ? 136 LYS A O   1 
ATOM   1030  C CB  . LYS A 1 136 ? 523.976 529.471 405.675 1.00 73.07  ? 136 LYS A CB  1 
ATOM   1031  C CG  . LYS A 1 136 ? 523.779 530.984 405.534 1.00 73.07  ? 136 LYS A CG  1 
ATOM   1032  C CD  . LYS A 1 136 ? 524.217 531.707 406.811 1.00 73.07  ? 136 LYS A CD  1 
ATOM   1033  C CE  . LYS A 1 136 ? 524.023 533.217 406.646 1.00 73.07  ? 136 LYS A CE  1 
ATOM   1034  N NZ  . LYS A 1 136 ? 524.447 533.956 407.860 1.00 73.07  ? 136 LYS A NZ  1 
ATOM   1035  N N   . ILE A 1 137 ? 523.442 526.240 404.288 1.00 69.25  ? 137 ILE A N   1 
ATOM   1036  C CA  . ILE A 1 137 ? 523.957 524.863 404.171 1.00 69.25  ? 137 ILE A CA  1 
ATOM   1037  C C   . ILE A 1 137 ? 524.910 524.769 402.981 1.00 69.25  ? 137 ILE A C   1 
ATOM   1038  O O   . ILE A 1 137 ? 524.577 525.200 401.880 1.00 69.25  ? 137 ILE A O   1 
ATOM   1039  C CB  . ILE A 1 137 ? 522.837 523.803 404.053 1.00 69.25  ? 137 ILE A CB  1 
ATOM   1040  C CG1 . ILE A 1 137 ? 522.027 523.737 405.365 1.00 69.25  ? 137 ILE A CG1 1 
ATOM   1041  C CG2 . ILE A 1 137 ? 523.435 522.414 403.751 1.00 69.25  ? 137 ILE A CG2 1 
ATOM   1042  C CD1 . ILE A 1 137 ? 520.952 522.642 405.407 1.00 69.25  ? 137 ILE A CD1 1 
ATOM   1043  N N   . THR A 1 138 ? 526.073 524.164 403.193 1.00 69.48  ? 138 THR A N   1 
ATOM   1044  C CA  . THR A 1 138 ? 527.022 523.788 402.146 1.00 69.48  ? 138 THR A CA  1 
ATOM   1045  C C   . THR A 1 138 ? 527.033 522.279 401.967 1.00 69.48  ? 138 THR A C   1 
ATOM   1046  O O   . THR A 1 138 ? 527.279 521.546 402.925 1.00 69.48  ? 138 THR A O   1 
ATOM   1047  C CB  . THR A 1 138 ? 528.431 524.267 402.499 1.00 69.48  ? 138 THR A CB  1 
ATOM   1048  O OG1 . THR A 1 138 ? 528.434 525.670 402.604 1.00 69.48  ? 138 THR A OG1 1 
ATOM   1049  C CG2 . THR A 1 138 ? 529.457 523.903 401.428 1.00 69.48  ? 138 THR A CG2 1 
ATOM   1050  N N   . TYR A 1 139 ? 526.836 521.810 400.741 1.00 70.46  ? 139 TYR A N   1 
ATOM   1051  C CA  . TYR A 1 139 ? 527.040 520.416 400.357 1.00 70.46  ? 139 TYR A CA  1 
ATOM   1052  C C   . TYR A 1 139 ? 528.356 520.295 399.584 1.00 70.46  ? 139 TYR A C   1 
ATOM   1053  O O   . TYR A 1 139 ? 528.595 521.075 398.662 1.00 70.46  ? 139 TYR A O   1 
ATOM   1054  C CB  . TYR A 1 139 ? 525.871 519.935 399.497 1.00 70.46  ? 139 TYR A CB  1 
ATOM   1055  C CG  . TYR A 1 139 ? 524.513 520.009 400.158 1.00 70.46  ? 139 TYR A CG  1 
ATOM   1056  C CD1 . TYR A 1 139 ? 523.776 521.204 400.128 1.00 70.46  ? 139 TYR A CD1 1 
ATOM   1057  C CD2 . TYR A 1 139 ? 523.966 518.871 400.769 1.00 70.46  ? 139 TYR A CD2 1 
ATOM   1058  C CE1 . TYR A 1 139 ? 522.498 521.260 400.712 1.00 70.46  ? 139 TYR A CE1 1 
ATOM   1059  C CE2 . TYR A 1 139 ? 522.685 518.916 401.346 1.00 70.46  ? 139 TYR A CE2 1 
ATOM   1060  C CZ  . TYR A 1 139 ? 521.950 520.116 401.325 1.00 70.46  ? 139 TYR A CZ  1 
ATOM   1061  O OH  . TYR A 1 139 ? 520.734 520.185 401.926 1.00 70.46  ? 139 TYR A OH  1 
ATOM   1062  N N   . THR A 1 140 ? 529.212 519.336 399.936 1.00 71.89  ? 140 THR A N   1 
ATOM   1063  C CA  . THR A 1 140 ? 530.488 519.096 399.243 1.00 71.89  ? 140 THR A CA  1 
ATOM   1064  C C   . THR A 1 140 ? 530.421 517.789 398.478 1.00 71.89  ? 140 THR A C   1 
ATOM   1065  O O   . THR A 1 140 ? 530.187 516.740 399.079 1.00 71.89  ? 140 THR A O   1 
ATOM   1066  C CB  . THR A 1 140 ? 531.669 519.026 400.215 1.00 71.89  ? 140 THR A CB  1 
ATOM   1067  O OG1 . THR A 1 140 ? 531.687 520.140 401.070 1.00 71.89  ? 140 THR A OG1 1 
ATOM   1068  C CG2 . THR A 1 140 ? 533.012 519.001 399.493 1.00 71.89  ? 140 THR A CG2 1 
ATOM   1069  N N   . ILE A 1 141 ? 530.674 517.818 397.174 1.00 73.17  ? 141 ILE A N   1 
ATOM   1070  C CA  . ILE A 1 141 ? 530.721 516.620 396.331 1.00 73.17  ? 141 ILE A CA  1 
ATOM   1071  C C   . ILE A 1 141 ? 532.058 516.600 395.604 1.00 73.17  ? 141 ILE A C   1 
ATOM   1072  O O   . ILE A 1 141 ? 532.545 517.641 395.165 1.00 73.17  ? 141 ILE A O   1 
ATOM   1073  C CB  . ILE A 1 141 ? 529.497 516.547 395.394 1.00 73.17  ? 141 ILE A CB  1 
ATOM   1074  C CG1 . ILE A 1 141 ? 528.223 516.236 396.215 1.00 73.17  ? 141 ILE A CG1 1 
ATOM   1075  C CG2 . ILE A 1 141 ? 529.669 515.472 394.307 1.00 73.17  ? 141 ILE A CG2 1 
ATOM   1076  C CD1 . ILE A 1 141 ? 526.913 516.527 395.476 1.00 73.17  ? 141 ILE A CD1 1 
ATOM   1077  N N   . LYS A 1 142 ? 532.676 515.423 395.499 1.00 74.64  ? 142 LYS A N   1 
ATOM   1078  C CA  . LYS A 1 142 ? 534.014 515.260 394.919 1.00 74.64  ? 142 LYS A CA  1 
ATOM   1079  C C   . LYS A 1 142 ? 534.045 514.141 393.884 1.00 74.64  ? 142 LYS A C   1 
ATOM   1080  O O   . LYS A 1 142 ? 533.238 513.212 393.922 1.00 74.64  ? 142 LYS A O   1 
ATOM   1081  C CB  . LYS A 1 142 ? 535.073 515.077 396.019 1.00 74.64  ? 142 LYS A CB  1 
ATOM   1082  C CG  . LYS A 1 142 ? 535.040 516.231 397.035 1.00 74.64  ? 142 LYS A CG  1 
ATOM   1083  C CD  . LYS A 1 142 ? 536.311 516.405 397.877 1.00 74.64  ? 142 LYS A CD  1 
ATOM   1084  C CE  . LYS A 1 142 ? 536.771 515.113 398.560 1.00 74.64  ? 142 LYS A CE  1 
ATOM   1085  N NZ  . LYS A 1 142 ? 537.478 515.395 399.838 1.00 74.64  ? 142 LYS A NZ  1 
ATOM   1086  N N   . VAL A 1 143 ? 534.973 514.270 392.941 1.00 73.59  ? 143 VAL A N   1 
ATOM   1087  C CA  . VAL A 1 143 ? 535.139 513.373 391.796 1.00 73.59  ? 143 VAL A CA  1 
ATOM   1088  C C   . VAL A 1 143 ? 536.619 513.059 391.602 1.00 73.59  ? 143 VAL A C   1 
ATOM   1089  O O   . VAL A 1 143 ? 537.461 513.947 391.737 1.00 73.59  ? 143 VAL A O   1 
ATOM   1090  C CB  . VAL A 1 143 ? 534.541 514.003 390.527 1.00 73.59  ? 143 VAL A CB  1 
ATOM   1091  C CG1 . VAL A 1 143 ? 534.655 513.082 389.308 1.00 73.59  ? 143 VAL A CG1 1 
ATOM   1092  C CG2 . VAL A 1 143 ? 533.060 514.352 390.710 1.00 73.59  ? 143 VAL A CG2 1 
ATOM   1093  N N   . GLU A 1 144 ? 536.961 511.820 391.253 1.00 78.91  ? 144 GLU A N   1 
ATOM   1094  C CA  . GLU A 1 144 ? 538.284 511.494 390.711 1.00 78.91  ? 144 GLU A CA  1 
ATOM   1095  C C   . GLU A 1 144 ? 538.164 510.496 389.549 1.00 78.91  ? 144 GLU A C   1 
ATOM   1096  O O   . GLU A 1 144 ? 537.363 509.562 389.630 1.00 78.91  ? 144 GLU A O   1 
ATOM   1097  C CB  . GLU A 1 144 ? 539.258 511.030 391.812 1.00 78.91  ? 144 GLU A CB  1 
ATOM   1098  C CG  . GLU A 1 144 ? 539.032 509.602 392.339 1.00 78.91  ? 144 GLU A CG  1 
ATOM   1099  C CD  . GLU A 1 144 ? 540.009 509.212 393.464 1.00 78.91  ? 144 GLU A CD  1 
ATOM   1100  O OE1 . GLU A 1 144 ? 540.275 510.036 394.370 1.00 78.91  ? 144 GLU A OE1 1 
ATOM   1101  O OE2 . GLU A 1 144 ? 540.511 508.064 393.451 1.00 78.91  ? 144 GLU A OE2 1 
ATOM   1102  N N   . PRO A 1 145 ? 538.930 510.665 388.461 1.00 75.21  ? 145 PRO A N   1 
ATOM   1103  C CA  . PRO A 1 145 ? 538.982 509.700 387.377 1.00 75.21  ? 145 PRO A CA  1 
ATOM   1104  C C   . PRO A 1 145 ? 539.878 508.516 387.746 1.00 75.21  ? 145 PRO A C   1 
ATOM   1105  O O   . PRO A 1 145 ? 540.803 508.645 388.550 1.00 75.21  ? 145 PRO A O   1 
ATOM   1106  C CB  . PRO A 1 145 ? 539.538 510.482 386.191 1.00 75.21  ? 145 PRO A CB  1 
ATOM   1107  C CG  . PRO A 1 145 ? 540.483 511.480 386.853 1.00 75.21  ? 145 PRO A CG  1 
ATOM   1108  C CD  . PRO A 1 145 ? 539.805 511.788 388.183 1.00 75.21  ? 145 PRO A CD  1 
ATOM   1109  N N   . HIS A 1 146 ? 539.662 507.356 387.128 1.00 75.04  ? 146 HIS A N   1 
ATOM   1110  C CA  . HIS A 1 146 ? 540.551 506.204 387.280 1.00 75.04  ? 146 HIS A CA  1 
ATOM   1111  C C   . HIS A 1 146 ? 541.854 506.398 386.497 1.00 75.04  ? 146 HIS A C   1 
ATOM   1112  O O   . HIS A 1 146 ? 542.018 505.878 385.398 1.00 75.04  ? 146 HIS A O   1 
ATOM   1113  C CB  . HIS A 1 146 ? 539.825 504.924 386.862 1.00 75.04  ? 146 HIS A CB  1 
ATOM   1114  C CG  . HIS A 1 146 ? 538.677 504.555 387.757 1.00 75.04  ? 146 HIS A CG  1 
ATOM   1115  N ND1 . HIS A 1 146 ? 537.425 505.165 387.755 1.00 75.04  ? 146 HIS A ND1 1 
ATOM   1116  C CD2 . HIS A 1 146 ? 538.680 503.550 388.678 1.00 75.04  ? 146 HIS A CD2 1 
ATOM   1117  C CE1 . HIS A 1 146 ? 536.693 504.504 388.664 1.00 75.04  ? 146 HIS A CE1 1 
ATOM   1118  N NE2 . HIS A 1 146 ? 537.423 503.531 389.235 1.00 75.04  ? 146 HIS A NE2 1 
ATOM   1119  N N   . THR A 1 147 ? 542.806 507.147 387.048 1.00 78.16  ? 147 THR A N   1 
ATOM   1120  C CA  . THR A 1 147 ? 544.092 507.429 386.382 1.00 78.16  ? 147 THR A CA  1 
ATOM   1121  C C   . THR A 1 147 ? 544.998 506.204 386.232 1.00 78.16  ? 147 THR A C   1 
ATOM   1122  O O   . THR A 1 147 ? 546.011 506.270 385.537 1.00 78.16  ? 147 THR A O   1 
ATOM   1123  C CB  . THR A 1 147 ? 544.890 508.512 387.119 1.00 78.16  ? 147 THR A CB  1 
ATOM   1124  O OG1 . THR A 1 147 ? 545.252 508.064 388.400 1.00 78.16  ? 147 THR A OG1 1 
ATOM   1125  C CG2 . THR A 1 147 ? 544.126 509.824 387.274 1.00 78.16  ? 147 THR A CG2 1 
ATOM   1126  N N   . GLY A 1 148 ? 544.677 505.091 386.890 1.00 79.50  ? 148 GLY A N   1 
ATOM   1127  C CA  . GLY A 1 148 ? 545.504 503.883 386.915 1.00 79.50  ? 148 GLY A CA  1 
ATOM   1128  C C   . GLY A 1 148 ? 546.631 503.916 387.953 1.00 79.50  ? 148 GLY A C   1 
ATOM   1129  O O   . GLY A 1 148 ? 547.393 502.957 388.051 1.00 79.50  ? 148 GLY A O   1 
ATOM   1130  N N   . GLU A 1 149 ? 546.750 504.990 388.732 1.00 84.36  ? 149 GLU A N   1 
ATOM   1131  C CA  . GLU A 1 149 ? 547.596 505.049 389.930 1.00 84.36  ? 149 GLU A CA  1 
ATOM   1132  C C   . GLU A 1 149 ? 546.862 504.452 391.143 1.00 84.36  ? 149 GLU A C   1 
ATOM   1133  O O   . GLU A 1 149 ? 545.640 504.294 391.115 1.00 84.36  ? 149 GLU A O   1 
ATOM   1134  C CB  . GLU A 1 149 ? 547.996 506.507 390.201 1.00 84.36  ? 149 GLU A CB  1 
ATOM   1135  C CG  . GLU A 1 149 ? 548.899 507.097 389.102 1.00 84.36  ? 149 GLU A CG  1 
ATOM   1136  C CD  . GLU A 1 149 ? 548.752 508.623 388.977 1.00 84.36  ? 149 GLU A CD  1 
ATOM   1137  O OE1 . GLU A 1 149 ? 547.611 509.107 388.788 1.00 84.36  ? 149 GLU A OE1 1 
ATOM   1138  O OE2 . GLU A 1 149 ? 549.782 509.334 389.037 1.00 84.36  ? 149 GLU A OE2 1 
ATOM   1139  N N   . PHE A 1 150 ? 547.573 504.157 392.234 1.00 80.41  ? 150 PHE A N   1 
ATOM   1140  C CA  . PHE A 1 150 ? 546.959 503.717 393.494 1.00 80.41  ? 150 PHE A CA  1 
ATOM   1141  C C   . PHE A 1 150 ? 547.495 504.487 394.703 1.00 80.41  ? 150 PHE A C   1 
ATOM   1142  O O   . PHE A 1 150 ? 548.703 504.682 394.840 1.00 80.41  ? 150 PHE A O   1 
ATOM   1143  C CB  . PHE A 1 150 ? 547.132 502.212 393.671 1.00 80.41  ? 150 PHE A CB  1 
ATOM   1144  C CG  . PHE A 1 150 ? 546.327 501.677 394.832 1.00 80.41  ? 150 PHE A CG  1 
ATOM   1145  C CD1 . PHE A 1 150 ? 544.995 501.282 394.628 1.00 80.41  ? 150 PHE A CD1 1 
ATOM   1146  C CD2 . PHE A 1 150 ? 546.893 501.595 396.114 1.00 80.41  ? 150 PHE A CD2 1 
ATOM   1147  C CE1 . PHE A 1 150 ? 544.234 500.787 395.698 1.00 80.41  ? 150 PHE A CE1 1 
ATOM   1148  C CE2 . PHE A 1 150 ? 546.129 501.110 397.189 1.00 80.41  ? 150 PHE A CE2 1 
ATOM   1149  C CZ  . PHE A 1 150 ? 544.801 500.703 396.979 1.00 80.41  ? 150 PHE A CZ  1 
ATOM   1150  N N   . VAL A 1 151 ? 546.589 504.930 395.577 1.00 82.49  ? 151 VAL A N   1 
ATOM   1151  C CA  . VAL A 1 151 ? 546.863 505.832 396.705 1.00 82.49  ? 151 VAL A CA  1 
ATOM   1152  C C   . VAL A 1 151 ? 546.064 505.370 397.927 1.00 82.49  ? 151 VAL A C   1 
ATOM   1153  O O   . VAL A 1 151 ? 544.870 505.092 397.810 1.00 82.49  ? 151 VAL A O   1 
ATOM   1154  C CB  . VAL A 1 151 ? 546.512 507.281 396.300 1.00 82.49  ? 151 VAL A CB  1 
ATOM   1155  C CG1 . VAL A 1 151 ? 546.750 508.280 397.430 1.00 82.49  ? 151 VAL A CG1 1 
ATOM   1156  C CG2 . VAL A 1 151 ? 547.335 507.765 395.097 1.00 82.49  ? 151 VAL A CG2 1 
ATOM   1157  N N   . ALA A 1 152 ? 546.687 505.266 399.099 1.00 80.51  ? 152 ALA A N   1 
ATOM   1158  C CA  . ALA A 1 152 ? 546.038 504.738 400.301 1.00 80.51  ? 152 ALA A CA  1 
ATOM   1159  C C   . ALA A 1 152 ? 545.007 505.710 400.905 1.00 80.51  ? 152 ALA A C   1 
ATOM   1160  O O   . ALA A 1 152 ? 545.013 506.907 400.627 1.00 80.51  ? 152 ALA A O   1 
ATOM   1161  C CB  . ALA A 1 152 ? 547.122 504.363 401.317 1.00 80.51  ? 152 ALA A CB  1 
ATOM   1162  N N   . ALA A 1 153 ? 544.134 505.221 401.788 1.00 80.27  ? 153 ALA A N   1 
ATOM   1163  C CA  . ALA A 1 153 ? 543.107 506.039 402.437 1.00 80.27  ? 153 ALA A CA  1 
ATOM   1164  C C   . ALA A 1 153 ? 543.666 507.186 403.307 1.00 80.27  ? 153 ALA A C   1 
ATOM   1165  O O   . ALA A 1 153 ? 542.945 508.143 403.589 1.00 80.27  ? 153 ALA A O   1 
ATOM   1166  C CB  . ALA A 1 153 ? 542.214 505.108 403.264 1.00 80.27  ? 153 ALA A CB  1 
ATOM   1167  N N   . ASN A 1 154 ? 544.935 507.114 403.720 1.00 81.28  ? 154 ASN A N   1 
ATOM   1168  C CA  . ASN A 1 154 ? 545.633 508.138 404.499 1.00 81.28  ? 154 ASN A CA  1 
ATOM   1169  C C   . ASN A 1 154 ? 546.661 508.936 403.673 1.00 81.28  ? 154 ASN A C   1 
ATOM   1170  O O   . ASN A 1 154 ? 547.524 509.608 404.234 1.00 81.28  ? 154 ASN A O   1 
ATOM   1171  C CB  . ASN A 1 154 ? 546.236 507.498 405.760 1.00 81.28  ? 154 ASN A CB  1 
ATOM   1172  C CG  . ASN A 1 154 ? 547.461 506.647 405.481 1.00 81.28  ? 154 ASN A CG  1 
ATOM   1173  O OD1 . ASN A 1 154 ? 547.498 505.926 404.489 1.00 81.28  ? 154 ASN A OD1 1 
ATOM   1174  N ND2 . ASN A 1 154 ? 548.462 506.733 406.343 1.00 81.28  ? 154 ASN A ND2 1 
ATOM   1175  N N   . GLU A 1 155 ? 546.553 508.899 402.347 1.00 85.05  ? 155 GLU A N   1 
ATOM   1176  C CA  . GLU A 1 155 ? 547.376 509.652 401.398 1.00 85.05  ? 155 GLU A CA  1 
ATOM   1177  C C   . GLU A 1 155 ? 546.488 510.541 400.513 1.00 85.05  ? 155 GLU A C   1 
ATOM   1178  O O   . GLU A 1 155 ? 545.310 510.248 400.297 1.00 85.05  ? 155 GLU A O   1 
ATOM   1179  C CB  . GLU A 1 155 ? 548.191 508.686 400.527 1.00 85.05  ? 155 GLU A CB  1 
ATOM   1180  C CG  . GLU A 1 155 ? 549.287 507.914 401.273 1.00 85.05  ? 155 GLU A CG  1 
ATOM   1181  C CD  . GLU A 1 155 ? 550.026 506.934 400.339 1.00 85.05  ? 155 GLU A CD  1 
ATOM   1182  O OE1 . GLU A 1 155 ? 549.370 506.202 399.562 1.00 85.05  ? 155 GLU A OE1 1 
ATOM   1183  O OE2 . GLU A 1 155 ? 551.278 506.892 400.381 1.00 85.05  ? 155 GLU A OE2 1 
ATOM   1184  N N   . THR A 1 156 ? 547.030 511.643 399.991 1.00 86.72  ? 156 THR A N   1 
ATOM   1185  C CA  . THR A 1 156 ? 546.287 512.561 399.105 1.00 86.72  ? 156 THR A CA  1 
ATOM   1186  C C   . THR A 1 156 ? 546.664 512.334 397.644 1.00 86.72  ? 156 THR A C   1 
ATOM   1187  O O   . THR A 1 156 ? 547.837 512.169 397.305 1.00 86.72  ? 156 THR A O   1 
ATOM   1188  C CB  . THR A 1 156 ? 546.461 514.038 399.489 1.00 86.72  ? 156 THR A CB  1 
ATOM   1189  O OG1 . THR A 1 156 ? 547.809 514.451 399.469 1.00 86.72  ? 156 THR A OG1 1 
ATOM   1190  C CG2 . THR A 1 156 ? 545.904 514.343 400.878 1.00 86.72  ? 156 THR A CG2 1 
ATOM   1191  N N   . HIS A 1 157 ? 545.664 512.304 396.764 1.00 84.28  ? 157 HIS A N   1 
ATOM   1192  C CA  . HIS A 1 157 ? 545.836 512.070 395.328 1.00 84.28  ? 157 HIS A CA  1 
ATOM   1193  C C   . HIS A 1 157 ? 545.696 513.379 394.556 1.00 84.28  ? 157 HIS A C   1 
ATOM   1194  O O   . HIS A 1 157 ? 544.683 514.069 394.680 1.00 84.28  ? 157 HIS A O   1 
ATOM   1195  C CB  . HIS A 1 157 ? 544.796 511.041 394.878 1.00 84.28  ? 157 HIS A CB  1 
ATOM   1196  C CG  . HIS A 1 157 ? 544.767 510.809 393.394 1.00 84.28  ? 157 HIS A CG  1 
ATOM   1197  N ND1 . HIS A 1 157 ? 545.869 510.880 392.544 1.00 84.28  ? 157 HIS A ND1 1 
ATOM   1198  C CD2 . HIS A 1 157 ? 543.690 510.366 392.688 1.00 84.28  ? 157 HIS A CD2 1 
ATOM   1199  C CE1 . HIS A 1 157 ? 545.432 510.481 391.338 1.00 84.28  ? 157 HIS A CE1 1 
ATOM   1200  N NE2 . HIS A 1 157 ? 544.125 510.173 391.396 1.00 84.28  ? 157 HIS A NE2 1 
ATOM   1201  N N   . SER A 1 158 ? 546.690 513.733 393.746 1.00 80.84  ? 158 SER A N   1 
ATOM   1202  C CA  . SER A 1 158 ? 546.705 515.008 393.018 1.00 80.84  ? 158 SER A CA  1 
ATOM   1203  C C   . SER A 1 158 ? 545.594 515.121 391.968 1.00 80.84  ? 158 SER A C   1 
ATOM   1204  O O   . SER A 1 158 ? 545.166 516.228 391.645 1.00 80.84  ? 158 SER A O   1 
ATOM   1205  C CB  . SER A 1 158 ? 548.074 515.207 392.367 1.00 80.84  ? 158 SER A CB  1 
ATOM   1206  O OG  . SER A 1 158 ? 548.349 514.165 391.448 1.00 80.84  ? 158 SER A OG  1 
ATOM   1207  N N   . GLY A 1 159 ? 545.082 514.000 391.456 1.00 82.45  ? 159 GLY A N   1 
ATOM   1208  C CA  . GLY A 1 159 ? 544.020 513.978 390.447 1.00 82.45  ? 159 GLY A CA  1 
ATOM   1209  C C   . GLY A 1 159 ? 542.607 514.220 390.989 1.00 82.45  ? 159 GLY A C   1 
ATOM   1210  O O   . GLY A 1 159 ? 541.662 514.325 390.207 1.00 82.45  ? 159 GLY A O   1 
ATOM   1211  N N   . ARG A 1 160 ? 542.434 514.287 392.313 1.00 82.61  ? 160 ARG A N   1 
ATOM   1212  C CA  . ARG A 1 160 ? 541.137 514.458 392.988 1.00 82.61  ? 160 ARG A CA  1 
ATOM   1213  C C   . ARG A 1 160 ? 540.620 515.888 392.842 1.00 82.61  ? 160 ARG A C   1 
ATOM   1214  O O   . ARG A 1 160 ? 541.377 516.834 393.052 1.00 82.61  ? 160 ARG A O   1 
ATOM   1215  C CB  . ARG A 1 160 ? 541.330 514.044 394.455 1.00 82.61  ? 160 ARG A CB  1 
ATOM   1216  C CG  . ARG A 1 160 ? 540.031 513.969 395.270 1.00 82.61  ? 160 ARG A CG  1 
ATOM   1217  C CD  . ARG A 1 160 ? 540.281 513.286 396.625 1.00 82.61  ? 160 ARG A CD  1 
ATOM   1218  N NE  . ARG A 1 160 ? 540.593 511.854 396.449 1.00 82.61  ? 160 ARG A NE  1 
ATOM   1219  C CZ  . ARG A 1 160 ? 541.260 511.053 397.252 1.00 82.61  ? 160 ARG A CZ  1 
ATOM   1220  N NH1 . ARG A 1 160 ? 541.500 509.845 396.847 1.00 82.61  ? 160 ARG A NH1 1 
ATOM   1221  N NH2 . ARG A 1 160 ? 541.661 511.482 398.411 1.00 82.61  ? 160 ARG A NH2 1 
ATOM   1222  N N   . LYS A 1 161 ? 539.339 516.063 392.506 1.00 75.31  ? 161 LYS A N   1 
ATOM   1223  C CA  . LYS A 1 161 ? 538.727 517.375 392.237 1.00 75.31  ? 161 LYS A CA  1 
ATOM   1224  C C   . LYS A 1 161 ? 537.520 517.623 393.140 1.00 75.31  ? 161 LYS A C   1 
ATOM   1225  O O   . LYS A 1 161 ? 536.768 516.696 393.441 1.00 75.31  ? 161 LYS A O   1 
ATOM   1226  C CB  . LYS A 1 161 ? 538.383 517.451 390.743 1.00 75.31  ? 161 LYS A CB  1 
ATOM   1227  C CG  . LYS A 1 161 ? 538.173 518.876 390.207 1.00 75.31  ? 161 LYS A CG  1 
ATOM   1228  C CD  . LYS A 1 161 ? 539.367 519.831 390.385 1.00 75.31  ? 161 LYS A CD  1 
ATOM   1229  C CE  . LYS A 1 161 ? 540.681 519.241 389.854 1.00 75.31  ? 161 LYS A CE  1 
ATOM   1230  N NZ  . LYS A 1 161 ? 541.802 520.202 389.991 1.00 75.31  ? 161 LYS A NZ  1 
ATOM   1231  N N   . SER A 1 162 ? 537.352 518.865 393.595 1.00 71.57  ? 162 SER A N   1 
ATOM   1232  C CA  . SER A 1 162 ? 536.436 519.235 394.682 1.00 71.57  ? 162 SER A CA  1 
ATOM   1233  C C   . SER A 1 162 ? 535.503 520.380 394.300 1.00 71.57  ? 162 SER A C   1 
ATOM   1234  O O   . SER A 1 162 ? 535.930 521.335 393.654 1.00 71.57  ? 162 SER A O   1 
ATOM   1235  C CB  . SER A 1 162 ? 537.256 519.621 395.912 1.00 71.57  ? 162 SER A CB  1 
ATOM   1236  O OG  . SER A 1 162 ? 536.406 519.868 397.012 1.00 71.57  ? 162 SER A OG  1 
ATOM   1237  N N   . ALA A 1 163 ? 534.240 520.303 394.712 1.00 69.39  ? 163 ALA A N   1 
ATOM   1238  C CA  . ALA A 1 163 ? 533.221 521.302 394.429 1.00 69.39  ? 163 ALA A CA  1 
ATOM   1239  C C   . ALA A 1 163 ? 532.250 521.459 395.602 1.00 69.39  ? 163 ALA A C   1 
ATOM   1240  O O   . ALA A 1 163 ? 531.962 520.504 396.328 1.00 69.39  ? 163 ALA A O   1 
ATOM   1241  C CB  . ALA A 1 163 ? 532.492 520.890 393.152 1.00 69.39  ? 163 ALA A CB  1 
ATOM   1242  N N   . SER A 1 164 ? 531.726 522.668 395.779 1.00 68.69  ? 164 SER A N   1 
ATOM   1243  C CA  . SER A 1 164 ? 530.834 523.020 396.881 1.00 68.69  ? 164 SER A CA  1 
ATOM   1244  C C   . SER A 1 164 ? 529.596 523.747 396.377 1.00 68.69  ? 164 SER A C   1 
ATOM   1245  O O   . SER A 1 164 ? 529.655 524.542 395.440 1.00 68.69  ? 164 SER A O   1 
ATOM   1246  C CB  . SER A 1 164 ? 531.581 523.832 397.939 1.00 68.69  ? 164 SER A CB  1 
ATOM   1247  O OG  . SER A 1 164 ? 532.112 525.024 397.392 1.00 68.69  ? 164 SER A OG  1 
ATOM   1248  N N   . PHE A 1 165 ? 528.455 523.447 396.984 1.00 71.07  ? 165 PHE A N   1 
ATOM   1249  C CA  . PHE A 1 165 ? 527.144 523.848 396.494 1.00 71.07  ? 165 PHE A CA  1 
ATOM   1250  C C   . PHE A 1 165 ? 526.274 524.406 397.616 1.00 71.07  ? 165 PHE A C   1 
ATOM   1251  O O   . PHE A 1 165 ? 526.279 523.904 398.742 1.00 71.07  ? 165 PHE A O   1 
ATOM   1252  C CB  . PHE A 1 165 ? 526.473 522.658 395.811 1.00 71.07  ? 165 PHE A CB  1 
ATOM   1253  C CG  . PHE A 1 165 ? 527.256 522.101 394.645 1.00 71.07  ? 165 PHE A CG  1 
ATOM   1254  C CD1 . PHE A 1 165 ? 528.257 521.138 394.862 1.00 71.07  ? 165 PHE A CD1 1 
ATOM   1255  C CD2 . PHE A 1 165 ? 526.977 522.532 393.338 1.00 71.07  ? 165 PHE A CD2 1 
ATOM   1256  C CE1 . PHE A 1 165 ? 528.979 520.611 393.777 1.00 71.07  ? 165 PHE A CE1 1 
ATOM   1257  C CE2 . PHE A 1 165 ? 527.692 522.000 392.252 1.00 71.07  ? 165 PHE A CE2 1 
ATOM   1258  C CZ  . PHE A 1 165 ? 528.699 521.046 392.471 1.00 71.07  ? 165 PHE A CZ  1 
ATOM   1259  N N   . THR A 1 166 ? 525.507 525.434 397.277 1.00 69.30  ? 166 THR A N   1 
ATOM   1260  C CA  . THR A 1 166 ? 524.588 526.175 398.150 1.00 69.30  ? 166 THR A CA  1 
ATOM   1261  C C   . THR A 1 166 ? 523.323 526.513 397.354 1.00 69.30  ? 166 THR A C   1 
ATOM   1262  O O   . THR A 1 166 ? 523.143 526.032 396.236 1.00 69.30  ? 166 THR A O   1 
ATOM   1263  C CB  . THR A 1 166 ? 525.261 527.464 398.652 1.00 69.30  ? 166 THR A CB  1 
ATOM   1264  O OG1 . THR A 1 166 ? 525.480 528.314 397.553 1.00 69.30  ? 166 THR A OG1 1 
ATOM   1265  C CG2 . THR A 1 166 ? 526.605 527.249 399.343 1.00 69.30  ? 166 THR A CG2 1 
ATOM   1266  N N   . VAL A 1 167 ? 522.445 527.377 397.860 1.00 67.67  ? 167 VAL A N   1 
ATOM   1267  C CA  . VAL A 1 167 ? 521.335 527.922 397.060 1.00 67.67  ? 167 VAL A CA  1 
ATOM   1268  C C   . VAL A 1 167 ? 521.792 528.801 395.887 1.00 67.67  ? 167 VAL A C   1 
ATOM   1269  O O   . VAL A 1 167 ? 520.976 529.130 395.030 1.00 67.67  ? 167 VAL A O   1 
ATOM   1270  C CB  . VAL A 1 167 ? 520.345 528.705 397.944 1.00 67.67  ? 167 VAL A CB  1 
ATOM   1271  C CG1 . VAL A 1 167 ? 519.629 527.769 398.923 1.00 67.67  ? 167 VAL A CG1 1 
ATOM   1272  C CG2 . VAL A 1 167 ? 520.999 529.850 398.729 1.00 67.67  ? 167 VAL A CG2 1 
ATOM   1273  N N   . SER A 1 168 ? 523.067 529.195 395.824 1.00 68.36  ? 168 SER A N   1 
ATOM   1274  C CA  . SER A 1 168 ? 523.592 530.222 394.911 1.00 68.36  ? 168 SER A CA  1 
ATOM   1275  C C   . SER A 1 168 ? 524.757 529.742 394.036 1.00 68.36  ? 168 SER A C   1 
ATOM   1276  O O   . SER A 1 168 ? 525.706 530.483 393.779 1.00 68.36  ? 168 SER A O   1 
ATOM   1277  C CB  . SER A 1 168 ? 523.928 531.495 395.702 1.00 68.36  ? 168 SER A CB  1 
ATOM   1278  O OG  . SER A 1 168 ? 524.914 531.260 396.693 1.00 68.36  ? 168 SER A OG  1 
ATOM   1279  N N   . SER A 1 169 ? 524.691 528.506 393.539 1.00 74.71  ? 169 SER A N   1 
ATOM   1280  C CA  . SER A 1 169 ? 525.643 527.974 392.552 1.00 74.71  ? 169 SER A CA  1 
ATOM   1281  C C   . SER A 1 169 ? 524.931 527.249 391.406 1.00 74.71  ? 169 SER A C   1 
ATOM   1282  O O   . SER A 1 169 ? 523.986 526.493 391.627 1.00 74.71  ? 169 SER A O   1 
ATOM   1283  C CB  . SER A 1 169 ? 526.673 527.081 393.244 1.00 74.71  ? 169 SER A CB  1 
ATOM   1284  O OG  . SER A 1 169 ? 527.692 526.701 392.340 1.00 74.71  ? 169 SER A OG  1 
ATOM   1285  N N   . GLU A 1 170 ? 525.356 527.509 390.171 1.00 84.68  ? 170 GLU A N   1 
ATOM   1286  C CA  . GLU A 1 170 ? 524.765 526.975 388.933 1.00 84.68  ? 170 GLU A CA  1 
ATOM   1287  C C   . GLU A 1 170 ? 525.371 525.612 388.528 1.00 84.68  ? 170 GLU A C   1 
ATOM   1288  O O   . GLU A 1 170 ? 526.089 524.979 389.304 1.00 84.68  ? 170 GLU A O   1 
ATOM   1289  C CB  . GLU A 1 170 ? 524.950 528.024 387.820 1.00 84.68  ? 170 GLU A CB  1 
ATOM   1290  C CG  . GLU A 1 170 ? 524.311 529.380 388.166 1.00 84.68  ? 170 GLU A CG  1 
ATOM   1291  C CD  . GLU A 1 170 ? 524.226 530.333 386.961 1.00 84.68  ? 170 GLU A CD  1 
ATOM   1292  O OE1 . GLU A 1 170 ? 525.067 530.246 386.036 1.00 84.68  ? 170 GLU A OE1 1 
ATOM   1293  O OE2 . GLU A 1 170 ? 523.313 531.192 386.941 1.00 84.68  ? 170 GLU A OE2 1 
ATOM   1294  N N   . LYS A 1 171 ? 525.119 525.144 387.296 1.00 81.64  ? 171 LYS A N   1 
ATOM   1295  C CA  . LYS A 1 171 ? 525.824 524.002 386.690 1.00 81.64  ? 171 LYS A CA  1 
ATOM   1296  C C   . LYS A 1 171 ? 527.326 524.288 386.663 1.00 81.64  ? 171 LYS A C   1 
ATOM   1297  O O   . LYS A 1 171 ? 527.782 525.167 385.938 1.00 81.64  ? 171 LYS A O   1 
ATOM   1298  C CB  . LYS A 1 171 ? 525.253 523.766 385.281 1.00 81.64  ? 171 LYS A CB  1 
ATOM   1299  C CG  . LYS A 1 171 ? 525.892 522.585 384.530 1.00 81.64  ? 171 LYS A CG  1 
ATOM   1300  C CD  . LYS A 1 171 ? 525.206 522.399 383.167 1.00 81.64  ? 171 LYS A CD  1 
ATOM   1301  C CE  . LYS A 1 171 ? 525.842 521.262 382.354 1.00 81.64  ? 171 LYS A CE  1 
ATOM   1302  N NZ  . LYS A 1 171 ? 525.163 521.086 381.043 1.00 81.64  ? 171 LYS A NZ  1 
ATOM   1303  N N   . THR A 1 172 ? 528.096 523.563 387.464 1.00 84.40  ? 172 THR A N   1 
ATOM   1304  C CA  . THR A 1 172 ? 529.552 523.739 387.570 1.00 84.40  ? 172 THR A CA  1 
ATOM   1305  C C   . THR A 1 172 ? 530.291 522.964 386.481 1.00 84.40  ? 172 THR A C   1 
ATOM   1306  O O   . THR A 1 172 ? 529.844 521.893 386.068 1.00 84.40  ? 172 THR A O   1 
ATOM   1307  C CB  . THR A 1 172 ? 530.081 523.313 388.945 1.00 84.40  ? 172 THR A CB  1 
ATOM   1308  O OG1 . THR A 1 172 ? 529.805 521.958 389.214 1.00 84.40  ? 172 THR A OG1 1 
ATOM   1309  C CG2 . THR A 1 172 ? 529.522 524.166 390.079 1.00 84.40  ? 172 THR A CG2 1 
ATOM   1310  N N   . ILE A 1 173 ? 531.437 523.487 386.037 1.00 83.66  ? 173 ILE A N   1 
ATOM   1311  C CA  . ILE A 1 173 ? 532.371 522.798 385.138 1.00 83.66  ? 173 ILE A CA  1 
ATOM   1312  C C   . ILE A 1 173 ? 533.676 522.548 385.893 1.00 83.66  ? 173 ILE A C   1 
ATOM   1313  O O   . ILE A 1 173 ? 534.326 523.497 386.330 1.00 83.66  ? 173 ILE A O   1 
ATOM   1314  C CB  . ILE A 1 173 ? 532.623 523.625 383.860 1.00 83.66  ? 173 ILE A CB  1 
ATOM   1315  C CG1 . ILE A 1 173 ? 531.336 524.016 383.103 1.00 83.66  ? 173 ILE A CG1 1 
ATOM   1316  C CG2 . ILE A 1 173 ? 533.587 522.879 382.923 1.00 83.66  ? 173 ILE A CG2 1 
ATOM   1317  C CD1 . ILE A 1 173 ? 530.484 522.844 382.603 1.00 83.66  ? 173 ILE A CD1 1 
ATOM   1318  N N   . LEU A 1 174 ? 534.069 521.283 386.037 1.00 83.77  ? 174 LEU A N   1 
ATOM   1319  C CA  . LEU A 1 174 ? 535.282 520.855 386.734 1.00 83.77  ? 174 LEU A CA  1 
ATOM   1320  C C   . LEU A 1 174 ? 536.283 520.298 385.721 1.00 83.77  ? 174 LEU A C   1 
ATOM   1321  O O   . LEU A 1 174 ? 535.922 519.455 384.902 1.00 83.77  ? 174 LEU A O   1 
ATOM   1322  C CB  . LEU A 1 174 ? 534.929 519.796 387.791 1.00 83.77  ? 174 LEU A CB  1 
ATOM   1323  C CG  . LEU A 1 174 ? 533.822 520.192 388.780 1.00 83.77  ? 174 LEU A CG  1 
ATOM   1324  C CD1 . LEU A 1 174 ? 533.573 519.044 389.759 1.00 83.77  ? 174 LEU A CD1 1 
ATOM   1325  C CD2 . LEU A 1 174 ? 534.185 521.443 389.581 1.00 83.77  ? 174 LEU A CD2 1 
ATOM   1326  N N   . THR A 1 175 ? 537.540 520.739 385.765 1.00 83.56  ? 175 THR A N   1 
ATOM   1327  C CA  . THR A 1 175 ? 538.571 520.291 384.815 1.00 83.56  ? 175 THR A CA  1 
ATOM   1328  C C   . THR A 1 175 ? 539.498 519.244 385.424 1.00 83.56  ? 175 THR A C   1 
ATOM   1329  O O   . THR A 1 175 ? 539.954 519.386 386.559 1.00 83.56  ? 175 THR A O   1 
ATOM   1330  C CB  . THR A 1 175 ? 539.340 521.473 384.223 1.00 83.56  ? 175 THR A CB  1 
ATOM   1331  O OG1 . THR A 1 175 ? 540.064 521.009 383.114 1.00 83.56  ? 175 THR A OG1 1 
ATOM   1332  C CG2 . THR A 1 175 ? 540.318 522.158 385.176 1.00 83.56  ? 175 THR A CG2 1 
ATOM   1333  N N   . LEU A 1 176 ? 539.752 518.164 384.686 1.00 83.01  ? 176 LEU A N   1 
ATOM   1334  C CA  . LEU A 1 176 ? 540.485 516.980 385.140 1.00 83.01  ? 176 LEU A CA  1 
ATOM   1335  C C   . LEU A 1 176 ? 541.819 516.797 384.392 1.00 83.01  ? 176 LEU A C   1 
ATOM   1336  O O   . LEU A 1 176 ? 542.333 515.684 384.281 1.00 83.01  ? 176 LEU A O   1 
ATOM   1337  C CB  . LEU A 1 176 ? 539.573 515.741 385.039 1.00 83.01  ? 176 LEU A CB  1 
ATOM   1338  C CG  . LEU A 1 176 ? 538.238 515.824 385.798 1.00 83.01  ? 176 LEU A CG  1 
ATOM   1339  C CD1 . LEU A 1 176 ? 537.458 514.528 385.582 1.00 83.01  ? 176 LEU A CD1 1 
ATOM   1340  C CD2 . LEU A 1 176 ? 538.430 516.010 387.303 1.00 83.01  ? 176 LEU A CD2 1 
ATOM   1341  N N   . GLY A 1 177 ? 542.386 517.874 383.849 1.00 83.38  ? 177 GLY A N   1 
ATOM   1342  C CA  . GLY A 1 177 ? 543.618 517.819 383.056 1.00 83.38  ? 177 GLY A CA  1 
ATOM   1343  C C   . GLY A 1 177 ? 543.401 517.148 381.699 1.00 83.38  ? 177 GLY A C   1 
ATOM   1344  O O   . GLY A 1 177 ? 542.448 517.458 380.986 1.00 83.38  ? 177 GLY A O   1 
ATOM   1345  N N   . ASP A 1 178 ? 544.272 516.215 381.328 1.00 85.06  ? 178 ASP A N   1 
ATOM   1346  C CA  . ASP A 1 178 ? 544.267 515.578 380.004 1.00 85.06  ? 178 ASP A CA  1 
ATOM   1347  C C   . ASP A 1 178 ? 542.942 514.882 379.651 1.00 85.06  ? 178 ASP A C   1 
ATOM   1348  O O   . ASP A 1 178 ? 542.603 514.763 378.474 1.00 85.06  ? 178 ASP A O   1 
ATOM   1349  C CB  . ASP A 1 178 ? 545.394 514.540 379.931 1.00 85.06  ? 178 ASP A CB  1 
ATOM   1350  C CG  . ASP A 1 178 ? 546.811 515.082 380.155 1.00 85.06  ? 178 ASP A CG  1 
ATOM   1351  O OD1 . ASP A 1 178 ? 547.033 516.309 380.047 1.00 85.06  ? 178 ASP A OD1 1 
ATOM   1352  O OD2 . ASP A 1 178 ? 547.711 514.255 380.429 1.00 85.06  ? 178 ASP A OD2 1 
ATOM   1353  N N   . TYR A 1 179 ? 542.176 514.437 380.648 1.00 81.60  ? 179 TYR A N   1 
ATOM   1354  C CA  . TYR A 1 179 ? 540.879 513.783 380.463 1.00 81.60  ? 179 TYR A CA  1 
ATOM   1355  C C   . TYR A 1 179 ? 539.751 514.752 380.082 1.00 81.60  ? 179 TYR A C   1 
ATOM   1356  O O   . TYR A 1 179 ? 538.633 514.310 379.824 1.00 81.60  ? 179 TYR A O   1 
ATOM   1357  C CB  . TYR A 1 179 ? 540.514 513.011 381.735 1.00 81.60  ? 179 TYR A CB  1 
ATOM   1358  C CG  . TYR A 1 179 ? 541.496 511.915 382.089 1.00 81.60  ? 179 TYR A CG  1 
ATOM   1359  C CD1 . TYR A 1 179 ? 542.609 512.197 382.904 1.00 81.60  ? 179 TYR A CD1 1 
ATOM   1360  C CD2 . TYR A 1 179 ? 541.304 510.618 381.584 1.00 81.60  ? 179 TYR A CD2 1 
ATOM   1361  C CE1 . TYR A 1 179 ? 543.552 511.193 383.185 1.00 81.60  ? 179 TYR A CE1 1 
ATOM   1362  C CE2 . TYR A 1 179 ? 542.238 509.608 381.874 1.00 81.60  ? 179 TYR A CE2 1 
ATOM   1363  C CZ  . TYR A 1 179 ? 543.370 509.896 382.663 1.00 81.60  ? 179 TYR A CZ  1 
ATOM   1364  O OH  . TYR A 1 179 ? 544.286 508.925 382.912 1.00 81.60  ? 179 TYR A OH  1 
ATOM   1365  N N   . GLY A 1 180 ? 540.011 516.059 380.031 1.00 83.73  ? 180 GLY A N   1 
ATOM   1366  C CA  . GLY A 1 180 ? 539.011 517.080 379.713 1.00 83.73  ? 180 GLY A CA  1 
ATOM   1367  C C   . GLY A 1 180 ? 538.219 517.551 380.937 1.00 83.73  ? 180 GLY A C   1 
ATOM   1368  O O   . GLY A 1 180 ? 538.729 517.568 382.058 1.00 83.73  ? 180 GLY A O   1 
ATOM   1369  N N   . ASP A 1 181 ? 536.964 517.942 380.719 1.00 85.82  ? 181 ASP A N   1 
ATOM   1370  C CA  . ASP A 1 181 ? 536.110 518.565 381.734 1.00 85.82  ? 181 ASP A CA  1 
ATOM   1371  C C   . ASP A 1 181 ? 534.830 517.751 381.973 1.00 85.82  ? 181 ASP A C   1 
ATOM   1372  O O   . ASP A 1 181 ? 534.298 517.132 381.051 1.00 85.82  ? 181 ASP A O   1 
ATOM   1373  C CB  . ASP A 1 181 ? 535.753 520.004 381.332 1.00 85.82  ? 181 ASP A CB  1 
ATOM   1374  C CG  . ASP A 1 181 ? 536.942 520.909 380.979 1.00 85.82  ? 181 ASP A CG  1 
ATOM   1375  O OD1 . ASP A 1 181 ? 538.069 520.687 381.476 1.00 85.82  ? 181 ASP A OD1 1 
ATOM   1376  O OD2 . ASP A 1 181 ? 536.733 521.876 380.213 1.00 85.82  ? 181 ASP A OD2 1 
ATOM   1377  N N   . VAL A 1 182 ? 534.304 517.781 383.197 1.00 81.21  ? 182 VAL A N   1 
ATOM   1378  C CA  . VAL A 1 182 ? 533.047 517.125 383.592 1.00 81.21  ? 182 VAL A CA  1 
ATOM   1379  C C   . VAL A 1 182 ? 532.108 518.147 384.217 1.00 81.21  ? 182 VAL A C   1 
ATOM   1380  O O   . VAL A 1 182 ? 532.559 519.053 384.920 1.00 81.21  ? 182 VAL A O   1 
ATOM   1381  C CB  . VAL A 1 182 ? 533.317 515.917 384.505 1.00 81.21  ? 182 VAL A CB  1 
ATOM   1382  C CG1 . VAL A 1 182 ? 533.962 516.291 385.845 1.00 81.21  ? 182 VAL A CG1 1 
ATOM   1383  C CG2 . VAL A 1 182 ? 532.041 515.124 384.798 1.00 81.21  ? 182 VAL A CG2 1 
ATOM   1384  N N   . SER A 1 183 ? 530.806 518.045 383.945 1.00 84.48  ? 183 SER A N   1 
ATOM   1385  C CA  . SER A 1 183 ? 529.815 519.021 384.411 1.00 84.48  ? 183 SER A CA  1 
ATOM   1386  C C   . SER A 1 183 ? 528.886 518.422 385.459 1.00 84.48  ? 183 SER A C   1 
ATOM   1387  O O   . SER A 1 183 ? 528.460 517.272 385.347 1.00 84.48  ? 183 SER A O   1 
ATOM   1388  C CB  . SER A 1 183 ? 529.053 519.641 383.242 1.00 84.48  ? 183 SER A CB  1 
ATOM   1389  O OG  . SER A 1 183 ? 528.234 518.705 382.583 1.00 84.48  ? 183 SER A OG  1 
ATOM   1390  N N   . LEU A 1 184 ? 528.619 519.177 386.525 1.00 82.79  ? 184 LEU A N   1 
ATOM   1391  C CA  . LEU A 1 184 ? 527.934 518.677 387.718 1.00 82.79  ? 184 LEU A CA  1 
ATOM   1392  C C   . LEU A 1 184 ? 526.914 519.699 388.225 1.00 82.79  ? 184 LEU A C   1 
ATOM   1393  O O   . LEU A 1 184 ? 527.230 520.890 388.333 1.00 82.79  ? 184 LEU A O   1 
ATOM   1394  C CB  . LEU A 1 184 ? 529.021 518.322 388.751 1.00 82.79  ? 184 LEU A CB  1 
ATOM   1395  C CG  . LEU A 1 184 ? 528.544 517.524 389.970 1.00 82.79  ? 184 LEU A CG  1 
ATOM   1396  C CD1 . LEU A 1 184 ? 528.163 516.092 389.591 1.00 82.79  ? 184 LEU A CD1 1 
ATOM   1397  C CD2 . LEU A 1 184 ? 529.673 517.444 390.997 1.00 82.79  ? 184 LEU A CD2 1 
ATOM   1398  N N   . LEU A 1 185 ? 525.701 519.243 388.547 1.00 81.64  ? 185 LEU A N   1 
ATOM   1399  C CA  . LEU A 1 185 ? 524.567 520.104 388.907 1.00 81.64  ? 185 LEU A CA  1 
ATOM   1400  C C   . LEU A 1 185 ? 523.776 519.537 390.092 1.00 81.64  ? 185 LEU A C   1 
ATOM   1401  O O   . LEU A 1 185 ? 523.071 518.535 389.967 1.00 81.64  ? 185 LEU A O   1 
ATOM   1402  C CB  . LEU A 1 185 ? 523.686 520.294 387.658 1.00 81.64  ? 185 LEU A CB  1 
ATOM   1403  C CG  . LEU A 1 185 ? 522.368 521.052 387.898 1.00 81.64  ? 185 LEU A CG  1 
ATOM   1404  C CD1 . LEU A 1 185 ? 522.602 522.480 388.387 1.00 81.64  ? 185 LEU A CD1 1 
ATOM   1405  C CD2 . LEU A 1 185 ? 521.578 521.125 386.594 1.00 81.64  ? 185 LEU A CD2 1 
ATOM   1406  N N   . CYS A 1 186 ? 523.895 520.172 391.252 1.00 78.69  ? 186 CYS A N   1 
ATOM   1407  C CA  . CYS A 1 186 ? 523.144 519.832 392.457 1.00 78.69  ? 186 CYS A CA  1 
ATOM   1408  C C   . CYS A 1 186 ? 521.740 520.450 392.473 1.00 78.69  ? 186 CYS A C   1 
ATOM   1409  O O   . CYS A 1 186 ? 521.490 521.476 391.838 1.00 78.69  ? 186 CYS A O   1 
ATOM   1410  C CB  . CYS A 1 186 ? 523.932 520.322 393.672 1.00 78.69  ? 186 CYS A CB  1 
ATOM   1411  S SG  . CYS A 1 186 ? 525.564 519.569 393.648 1.00 78.69  ? 186 CYS A SG  1 
ATOM   1412  N N   . ARG A 1 187 ? 520.844 519.880 393.283 1.00 77.22  ? 187 ARG A N   1 
ATOM   1413  C CA  . ARG A 1 187 ? 519.556 520.486 393.647 1.00 77.22  ? 187 ARG A CA  1 
ATOM   1414  C C   . ARG A 1 187 ? 519.420 520.517 395.163 1.00 77.22  ? 187 ARG A C   1 
ATOM   1415  O O   . ARG A 1 187 ? 518.842 519.603 395.749 1.00 77.22  ? 187 ARG A O   1 
ATOM   1416  C CB  . ARG A 1 187 ? 518.402 519.731 392.962 1.00 77.22  ? 187 ARG A CB  1 
ATOM   1417  C CG  . ARG A 1 187 ? 518.292 520.069 391.470 1.00 77.22  ? 187 ARG A CG  1 
ATOM   1418  C CD  . ARG A 1 187 ? 517.084 519.370 390.841 1.00 77.22  ? 187 ARG A CD  1 
ATOM   1419  N NE  . ARG A 1 187 ? 516.861 519.831 389.457 1.00 77.22  ? 187 ARG A NE  1 
ATOM   1420  C CZ  . ARG A 1 187 ? 515.887 519.452 388.647 1.00 77.22  ? 187 ARG A CZ  1 
ATOM   1421  N NH1 . ARG A 1 187 ? 515.765 519.988 387.467 1.00 77.22  ? 187 ARG A NH1 1 
ATOM   1422  N NH2 . ARG A 1 187 ? 515.039 518.542 389.030 1.00 77.22  ? 187 ARG A NH2 1 
ATOM   1423  N N   . VAL A 1 188 ? 519.948 521.552 395.812 1.00 72.04  ? 188 VAL A N   1 
ATOM   1424  C CA  . VAL A 1 188 ? 520.017 521.636 397.284 1.00 72.04  ? 188 VAL A CA  1 
ATOM   1425  C C   . VAL A 1 188 ? 518.657 521.557 397.979 1.00 72.04  ? 188 VAL A C   1 
ATOM   1426  O O   . VAL A 1 188 ? 518.565 521.044 399.088 1.00 72.04  ? 188 VAL A O   1 
ATOM   1427  C CB  . VAL A 1 188 ? 520.781 522.881 397.754 1.00 72.04  ? 188 VAL A CB  1 
ATOM   1428  C CG1 . VAL A 1 188 ? 522.225 522.852 397.248 1.00 72.04  ? 188 VAL A CG1 1 
ATOM   1429  C CG2 . VAL A 1 188 ? 520.129 524.205 397.347 1.00 72.04  ? 188 VAL A CG2 1 
ATOM   1430  N N   . ALA A 1 189 ? 517.573 521.955 397.319 1.00 72.64  ? 189 ALA A N   1 
ATOM   1431  C CA  . ALA A 1 189 ? 516.218 521.815 397.847 1.00 72.64  ? 189 ALA A CA  1 
ATOM   1432  C C   . ALA A 1 189 ? 515.760 520.351 398.021 1.00 72.64  ? 189 ALA A C   1 
ATOM   1433  O O   . ALA A 1 189 ? 514.787 520.091 398.727 1.00 72.64  ? 189 ALA A O   1 
ATOM   1434  C CB  . ALA A 1 189 ? 515.274 522.586 396.917 1.00 72.64  ? 189 ALA A CB  1 
ATOM   1435  N N   . SER A 1 190 ? 516.436 519.387 397.391 1.00 84.86  ? 190 SER A N   1 
ATOM   1436  C CA  . SER A 1 190 ? 516.111 517.954 397.487 1.00 84.86  ? 190 SER A CA  1 
ATOM   1437  C C   . SER A 1 190 ? 516.742 517.234 398.690 1.00 84.86  ? 190 SER A C   1 
ATOM   1438  O O   . SER A 1 190 ? 516.487 516.046 398.884 1.00 84.86  ? 190 SER A O   1 
ATOM   1439  C CB  . SER A 1 190 ? 516.479 517.238 396.180 1.00 84.86  ? 190 SER A CB  1 
ATOM   1440  O OG  . SER A 1 190 ? 517.885 517.133 395.984 1.00 84.86  ? 190 SER A OG  1 
ATOM   1441  N N   . GLY A 1 191 ? 517.574 517.917 399.485 1.00 91.29  ? 191 GLY A N   1 
ATOM   1442  C CA  . GLY A 1 191 ? 518.306 517.328 400.616 1.00 91.29  ? 191 GLY A CA  1 
ATOM   1443  C C   . GLY A 1 191 ? 517.437 516.967 401.830 1.00 91.29  ? 191 GLY A C   1 
ATOM   1444  O O   . GLY A 1 191 ? 516.213 517.100 401.805 1.00 91.29  ? 191 GLY A O   1 
ATOM   1445  N N   . VAL A 1 192 ? 518.074 516.517 402.917 1.00 91.00  ? 192 VAL A N   1 
ATOM   1446  C CA  . VAL A 1 192 ? 517.387 516.131 404.165 1.00 91.00  ? 192 VAL A CA  1 
ATOM   1447  C C   . VAL A 1 192 ? 516.607 517.317 404.733 1.00 91.00  ? 192 VAL A C   1 
ATOM   1448  O O   . VAL A 1 192 ? 517.157 518.404 404.904 1.00 91.00  ? 192 VAL A O   1 
ATOM   1449  C CB  . VAL A 1 192 ? 518.376 515.590 405.218 1.00 91.00  ? 192 VAL A CB  1 
ATOM   1450  C CG1 . VAL A 1 192 ? 517.664 515.159 406.509 1.00 91.00  ? 192 VAL A CG1 1 
ATOM   1451  C CG2 . VAL A 1 192 ? 519.144 514.373 404.690 1.00 91.00  ? 192 VAL A CG2 1 
ATOM   1452  N N   . ASP A 1 193 ? 515.320 517.125 405.015 1.00 88.32  ? 193 ASP A N   1 
ATOM   1453  C CA  . ASP A 1 193 ? 514.413 518.224 405.340 1.00 88.32  ? 193 ASP A CA  1 
ATOM   1454  C C   . ASP A 1 193 ? 514.781 518.916 406.664 1.00 88.32  ? 193 ASP A C   1 
ATOM   1455  O O   . ASP A 1 193 ? 514.679 518.340 407.756 1.00 88.32  ? 193 ASP A O   1 
ATOM   1456  C CB  . ASP A 1 193 ? 512.970 517.700 405.329 1.00 88.32  ? 193 ASP A CB  1 
ATOM   1457  C CG  . ASP A 1 193 ? 511.914 518.775 405.638 1.00 88.32  ? 193 ASP A CG  1 
ATOM   1458  O OD1 . ASP A 1 193 ? 512.263 519.976 405.684 1.00 88.32  ? 193 ASP A OD1 1 
ATOM   1459  O OD2 . ASP A 1 193 ? 510.733 518.404 405.829 1.00 88.32  ? 193 ASP A OD2 1 
ATOM   1460  N N   . LEU A 1 194 ? 515.164 520.190 406.576 1.00 81.80  ? 194 LEU A N   1 
ATOM   1461  C CA  . LEU A 1 194 ? 515.510 521.011 407.729 1.00 81.80  ? 194 LEU A CA  1 
ATOM   1462  C C   . LEU A 1 194 ? 514.356 521.117 408.737 1.00 81.80  ? 194 LEU A C   1 
ATOM   1463  O O   . LEU A 1 194 ? 514.598 521.161 409.942 1.00 81.80  ? 194 LEU A O   1 
ATOM   1464  C CB  . LEU A 1 194 ? 515.912 522.418 407.275 1.00 81.80  ? 194 LEU A CB  1 
ATOM   1465  C CG  . LEU A 1 194 ? 517.195 522.527 406.430 1.00 81.80  ? 194 LEU A CG  1 
ATOM   1466  C CD1 . LEU A 1 194 ? 516.987 522.203 404.947 1.00 81.80  ? 194 LEU A CD1 1 
ATOM   1467  C CD2 . LEU A 1 194 ? 517.675 523.975 406.510 1.00 81.80  ? 194 LEU A CD2 1 
ATOM   1468  N N   . ALA A 1 195 ? 513.101 521.094 408.287 1.00 77.58  ? 195 ALA A N   1 
ATOM   1469  C CA  . ALA A 1 195 ? 511.942 521.199 409.169 1.00 77.58  ? 195 ALA A CA  1 
ATOM   1470  C C   . ALA A 1 195 ? 511.750 519.978 410.086 1.00 77.58  ? 195 ALA A C   1 
ATOM   1471  O O   . ALA A 1 195 ? 511.061 520.082 411.095 1.00 77.58  ? 195 ALA A O   1 
ATOM   1472  C CB  . ALA A 1 195 ? 510.696 521.451 408.314 1.00 77.58  ? 195 ALA A CB  1 
ATOM   1473  N N   . GLN A 1 196 ? 512.368 518.837 409.776 1.00 76.70  ? 196 GLN A N   1 
ATOM   1474  C CA  . GLN A 1 196 ? 512.350 517.650 410.638 1.00 76.70  ? 196 GLN A CA  1 
ATOM   1475  C C   . GLN A 1 196 ? 513.569 517.576 411.567 1.00 76.70  ? 196 GLN A C   1 
ATOM   1476  O O   . GLN A 1 196 ? 513.632 516.707 412.432 1.00 76.70  ? 196 GLN A O   1 
ATOM   1477  C CB  . GLN A 1 196 ? 512.278 516.364 409.796 1.00 76.70  ? 196 GLN A CB  1 
ATOM   1478  C CG  . GLN A 1 196 ? 511.282 516.407 408.630 1.00 76.70  ? 196 GLN A CG  1 
ATOM   1479  C CD  . GLN A 1 196 ? 509.881 516.888 408.996 1.00 76.70  ? 196 GLN A CD  1 
ATOM   1480  O OE1 . GLN A 1 196 ? 509.338 516.583 410.048 1.00 76.70  ? 196 GLN A OE1 1 
ATOM   1481  N NE2 . GLN A 1 196 ? 509.240 517.645 408.132 1.00 76.70  ? 196 GLN A NE2 1 
ATOM   1482  N N   . THR A 1 197 ? 514.554 518.454 411.388 1.00 75.04  ? 197 THR A N   1 
ATOM   1483  C CA  . THR A 1 197 ? 515.906 518.288 411.933 1.00 75.04  ? 197 THR A CA  1 
ATOM   1484  C C   . THR A 1 197 ? 516.185 519.255 413.081 1.00 75.04  ? 197 THR A C   1 
ATOM   1485  O O   . THR A 1 197 ? 515.832 520.432 412.991 1.00 75.04  ? 197 THR A O   1 
ATOM   1486  C CB  . THR A 1 197 ? 516.938 518.506 410.812 1.00 75.04  ? 197 THR A CB  1 
ATOM   1487  O OG1 . THR A 1 197 ? 516.710 517.638 409.720 1.00 75.04  ? 197 THR A OG1 1 
ATOM   1488  C CG2 . THR A 1 197 ? 518.379 518.257 411.261 1.00 75.04  ? 197 THR A CG2 1 
ATOM   1489  N N   . VAL A 1 198 ? 516.886 518.795 414.118 1.00 65.65  ? 198 VAL A N   1 
ATOM   1490  C CA  . VAL A 1 198 ? 517.703 519.631 415.014 1.00 65.65  ? 198 VAL A CA  1 
ATOM   1491  C C   . VAL A 1 198 ? 519.030 518.941 415.310 1.00 65.65  ? 198 VAL A C   1 
ATOM   1492  O O   . VAL A 1 198 ? 519.156 517.729 415.169 1.00 65.65  ? 198 VAL A O   1 
ATOM   1493  C CB  . VAL A 1 198 ? 517.004 519.989 416.336 1.00 65.65  ? 198 VAL A CB  1 
ATOM   1494  C CG1 . VAL A 1 198 ? 515.788 520.884 416.115 1.00 65.65  ? 198 VAL A CG1 1 
ATOM   1495  C CG2 . VAL A 1 198 ? 516.567 518.775 417.154 1.00 65.65  ? 198 VAL A CG2 1 
ATOM   1496  N N   . VAL A 1 199 ? 520.037 519.701 415.725 1.00 65.37  ? 199 VAL A N   1 
ATOM   1497  C CA  . VAL A 1 199 ? 521.304 519.156 416.217 1.00 65.37  ? 199 VAL A CA  1 
ATOM   1498  C C   . VAL A 1 199 ? 521.376 519.422 417.712 1.00 65.37  ? 199 VAL A C   1 
ATOM   1499  O O   . VAL A 1 199 ? 521.272 520.570 418.143 1.00 65.37  ? 199 VAL A O   1 
ATOM   1500  C CB  . VAL A 1 199 ? 522.501 519.751 415.463 1.00 65.37  ? 199 VAL A CB  1 
ATOM   1501  C CG1 . VAL A 1 199 ? 523.836 519.290 416.047 1.00 65.37  ? 199 VAL A CG1 1 
ATOM   1502  C CG2 . VAL A 1 199 ? 522.476 519.313 413.999 1.00 65.37  ? 199 VAL A CG2 1 
ATOM   1503  N N   . LEU A 1 200 ? 521.547 518.368 418.509 1.00 65.14  ? 200 LEU A N   1 
ATOM   1504  C CA  . LEU A 1 200 ? 521.598 518.448 419.968 1.00 65.14  ? 200 LEU A CA  1 
ATOM   1505  C C   . LEU A 1 200 ? 523.048 518.391 420.431 1.00 65.14  ? 200 LEU A C   1 
ATOM   1506  O O   . LEU A 1 200 ? 523.774 517.485 420.031 1.00 65.14  ? 200 LEU A O   1 
ATOM   1507  C CB  . LEU A 1 200 ? 520.754 517.300 420.539 1.00 65.14  ? 200 LEU A CB  1 
ATOM   1508  C CG  . LEU A 1 200 ? 520.781 517.171 422.066 1.00 65.14  ? 200 LEU A CG  1 
ATOM   1509  C CD1 . LEU A 1 200 ? 520.256 518.428 422.753 1.00 65.14  ? 200 LEU A CD1 1 
ATOM   1510  C CD2 . LEU A 1 200 ? 519.895 516.002 422.485 1.00 65.14  ? 200 LEU A CD2 1 
ATOM   1511  N N   . ALA A 1 201 ? 523.466 519.338 421.265 1.00 65.28  ? 201 ALA A N   1 
ATOM   1512  C CA  . ALA A 1 201 ? 524.816 519.422 421.808 1.00 65.28  ? 201 ALA A CA  1 
ATOM   1513  C C   . ALA A 1 201 ? 524.804 519.454 423.339 1.00 65.28  ? 201 ALA A C   1 
ATOM   1514  O O   . ALA A 1 201 ? 524.107 520.267 423.950 1.00 65.28  ? 201 ALA A O   1 
ATOM   1515  C CB  . ALA A 1 201 ? 525.512 520.654 421.227 1.00 65.28  ? 201 ALA A CB  1 
ATOM   1516  N N   . LEU A 1 202 ? 525.597 518.580 423.954 1.00 71.26  ? 202 LEU A N   1 
ATOM   1517  C CA  . LEU A 1 202 ? 525.876 518.555 425.390 1.00 71.26  ? 202 LEU A CA  1 
ATOM   1518  C C   . LEU A 1 202 ? 527.264 519.165 425.646 1.00 71.26  ? 202 LEU A C   1 
ATOM   1519  O O   . LEU A 1 202 ? 527.817 519.841 424.779 1.00 71.26  ? 202 LEU A O   1 
ATOM   1520  C CB  . LEU A 1 202 ? 525.730 517.110 425.907 1.00 71.26  ? 202 LEU A CB  1 
ATOM   1521  C CG  . LEU A 1 202 ? 524.353 516.462 425.662 1.00 71.26  ? 202 LEU A CG  1 
ATOM   1522  C CD1 . LEU A 1 202 ? 524.295 515.089 426.327 1.00 71.26  ? 202 LEU A CD1 1 
ATOM   1523  C CD2 . LEU A 1 202 ? 523.204 517.295 426.227 1.00 71.26  ? 202 LEU A CD2 1 
ATOM   1524  N N   . ASP A 1 203 ? 527.857 518.956 426.819 1.00 80.07  ? 203 ASP A N   1 
ATOM   1525  C CA  . ASP A 1 203 ? 529.230 519.399 427.088 1.00 80.07  ? 203 ASP A CA  1 
ATOM   1526  C C   . ASP A 1 203 ? 530.232 518.719 426.133 1.00 80.07  ? 203 ASP A C   1 
ATOM   1527  O O   . ASP A 1 203 ? 530.375 517.495 426.132 1.00 80.07  ? 203 ASP A O   1 
ATOM   1528  C CB  . ASP A 1 203 ? 529.572 519.124 428.563 1.00 80.07  ? 203 ASP A CB  1 
ATOM   1529  C CG  . ASP A 1 203 ? 530.988 519.559 428.972 1.00 80.07  ? 203 ASP A CG  1 
ATOM   1530  O OD1 . ASP A 1 203 ? 531.713 520.157 428.143 1.00 80.07  ? 203 ASP A OD1 1 
ATOM   1531  O OD2 . ASP A 1 203 ? 531.382 519.298 430.129 1.00 80.07  ? 203 ASP A OD2 1 
ATOM   1532  N N   . LYS A 1 204 ? 530.960 519.510 425.337 1.00 79.11  ? 204 LYS A N   1 
ATOM   1533  C CA  . LYS A 1 204 ? 531.970 519.020 424.385 1.00 79.11  ? 204 LYS A CA  1 
ATOM   1534  C C   . LYS A 1 204 ? 533.218 518.431 425.057 1.00 79.11  ? 204 LYS A C   1 
ATOM   1535  O O   . LYS A 1 204 ? 534.044 517.818 424.388 1.00 79.11  ? 204 LYS A O   1 
ATOM   1536  C CB  . LYS A 1 204 ? 532.381 520.151 423.431 1.00 79.11  ? 204 LYS A CB  1 
ATOM   1537  C CG  . LYS A 1 204 ? 531.200 520.762 422.663 1.00 79.11  ? 204 LYS A CG  1 
ATOM   1538  C CD  . LYS A 1 204 ? 531.706 521.764 421.615 1.00 79.11  ? 204 LYS A CD  1 
ATOM   1539  C CE  . LYS A 1 204 ? 530.564 522.455 420.861 1.00 79.11  ? 204 LYS A CE  1 
ATOM   1540  N NZ  . LYS A 1 204 ? 529.855 523.450 421.705 1.00 79.11  ? 204 LYS A NZ  1 
ATOM   1541  N N   . THR A 1 205 ? 533.387 518.628 426.362 1.00 81.45  ? 205 THR A N   1 
ATOM   1542  C CA  . THR A 1 205 ? 534.593 518.235 427.112 1.00 81.45  ? 205 THR A CA  1 
ATOM   1543  C C   . THR A 1 205 ? 534.677 516.726 427.390 1.00 81.45  ? 205 THR A C   1 
ATOM   1544  O O   . THR A 1 205 ? 535.755 516.224 427.704 1.00 81.45  ? 205 THR A O   1 
ATOM   1545  C CB  . THR A 1 205 ? 534.666 519.004 428.448 1.00 81.45  ? 205 THR A CB  1 
ATOM   1546  O OG1 . THR A 1 205 ? 534.302 520.357 428.278 1.00 81.45  ? 205 THR A OG1 1 
ATOM   1547  C CG2 . THR A 1 205 ? 536.062 519.017 429.070 1.00 81.45  ? 205 THR A CG2 1 
ATOM   1548  N N   . HIS A 1 206 ? 533.574 515.974 427.297 1.00 83.52  ? 206 HIS A N   1 
ATOM   1549  C CA  . HIS A 1 206 ? 533.570 514.535 427.595 1.00 83.52  ? 206 HIS A CA  1 
ATOM   1550  C C   . HIS A 1 206 ? 534.418 513.738 426.599 1.00 83.52  ? 206 HIS A C   1 
ATOM   1551  O O   . HIS A 1 206 ? 534.156 513.743 425.399 1.00 83.52  ? 206 HIS A O   1 
ATOM   1552  C CB  . HIS A 1 206 ? 532.136 513.989 427.614 1.00 83.52  ? 206 HIS A CB  1 
ATOM   1553  C CG  . HIS A 1 206 ? 531.306 514.503 428.762 1.00 83.52  ? 206 HIS A CG  1 
ATOM   1554  N ND1 . HIS A 1 206 ? 531.559 514.247 430.112 1.00 83.52  ? 206 HIS A ND1 1 
ATOM   1555  C CD2 . HIS A 1 206 ? 530.159 515.232 428.658 1.00 83.52  ? 206 HIS A CD2 1 
ATOM   1556  C CE1 . HIS A 1 206 ? 530.563 514.841 430.792 1.00 83.52  ? 206 HIS A CE1 1 
ATOM   1557  N NE2 . HIS A 1 206 ? 529.708 515.436 429.943 1.00 83.52  ? 206 HIS A NE2 1 
ATOM   1558  N N   . GLU A 1 207 ? 535.410 513.002 427.093 1.00 79.25  ? 207 GLU A N   1 
ATOM   1559  C CA  . GLU A 1 207 ? 536.314 512.199 426.257 1.00 79.25  ? 207 GLU A CA  1 
ATOM   1560  C C   . GLU A 1 207 ? 535.626 510.982 425.620 1.00 79.25  ? 207 GLU A C   1 
ATOM   1561  O O   . GLU A 1 207 ? 536.115 510.433 424.634 1.00 79.25  ? 207 GLU A O   1 
ATOM   1562  C CB  . GLU A 1 207 ? 537.489 511.705 427.118 1.00 79.25  ? 207 GLU A CB  1 
ATOM   1563  C CG  . GLU A 1 207 ? 538.366 512.804 427.746 1.00 79.25  ? 207 GLU A CG  1 
ATOM   1564  C CD  . GLU A 1 207 ? 539.219 513.608 426.746 1.00 79.25  ? 207 GLU A CD  1 
ATOM   1565  O OE1 . GLU A 1 207 ? 539.226 513.300 425.532 1.00 79.25  ? 207 GLU A OE1 1 
ATOM   1566  O OE2 . GLU A 1 207 ? 539.923 514.546 427.189 1.00 79.25  ? 207 GLU A OE2 1 
ATOM   1567  N N   . HIS A 1 208 ? 534.498 510.540 426.183 1.00 76.91  ? 208 HIS A N   1 
ATOM   1568  C CA  . HIS A 1 208 ? 533.878 509.240 425.905 1.00 76.91  ? 208 HIS A CA  1 
ATOM   1569  C C   . HIS A 1 208 ? 532.385 509.362 425.580 1.00 76.91  ? 208 HIS A C   1 
ATOM   1570  O O   . HIS A 1 208 ? 531.572 508.544 426.010 1.00 76.91  ? 208 HIS A O   1 
ATOM   1571  C CB  . HIS A 1 208 ? 534.163 508.277 427.066 1.00 76.91  ? 208 HIS A CB  1 
ATOM   1572  C CG  . HIS A 1 208 ? 535.617 508.196 427.453 1.00 76.91  ? 208 HIS A CG  1 
ATOM   1573  N ND1 . HIS A 1 208 ? 536.125 508.418 428.735 1.00 76.91  ? 208 HIS A ND1 1 
ATOM   1574  C CD2 . HIS A 1 208 ? 536.652 507.920 426.611 1.00 76.91  ? 208 HIS A CD2 1 
ATOM   1575  C CE1 . HIS A 1 208 ? 537.458 508.280 428.633 1.00 76.91  ? 208 HIS A CE1 1 
ATOM   1576  N NE2 . HIS A 1 208 ? 537.800 507.983 427.368 1.00 76.91  ? 208 HIS A NE2 1 
ATOM   1577  N N   . LEU A 1 209 ? 532.016 510.390 424.819 1.00 72.09  ? 209 LEU A N   1 
ATOM   1578  C CA  . LEU A 1 209 ? 530.684 510.565 424.236 1.00 72.09  ? 209 LEU A CA  1 
ATOM   1579  C C   . LEU A 1 209 ? 530.789 511.145 422.817 1.00 72.09  ? 209 LEU A C   1 
ATOM   1580  O O   . LEU A 1 209 ? 531.764 511.838 422.512 1.00 72.09  ? 209 LEU A O   1 
ATOM   1581  C CB  . LEU A 1 209 ? 529.831 511.505 425.108 1.00 72.09  ? 209 LEU A CB  1 
ATOM   1582  C CG  . LEU A 1 209 ? 529.212 510.884 426.366 1.00 72.09  ? 209 LEU A CG  1 
ATOM   1583  C CD1 . LEU A 1 209 ? 528.474 511.966 427.156 1.00 72.09  ? 209 LEU A CD1 1 
ATOM   1584  C CD2 . LEU A 1 209 ? 528.199 509.795 426.013 1.00 72.09  ? 209 LEU A CD2 1 
ATOM   1585  N N   . PRO A 1 210 ? 529.794 510.920 421.945 1.00 68.39  ? 210 PRO A N   1 
ATOM   1586  C CA  . PRO A 1 210 ? 529.637 511.673 420.713 1.00 68.39  ? 210 PRO A CA  1 
ATOM   1587  C C   . PRO A 1 210 ? 529.542 513.171 421.003 1.00 68.39  ? 210 PRO A C   1 
ATOM   1588  O O   . PRO A 1 210 ? 529.080 513.573 422.071 1.00 68.39  ? 210 PRO A O   1 
ATOM   1589  C CB  . PRO A 1 210 ? 528.344 511.174 420.070 1.00 68.39  ? 210 PRO A CB  1 
ATOM   1590  C CG  . PRO A 1 210 ? 528.090 509.829 420.735 1.00 68.39  ? 210 PRO A CG  1 
ATOM   1591  C CD  . PRO A 1 210 ? 528.698 509.997 422.120 1.00 68.39  ? 210 PRO A CD  1 
ATOM   1592  N N   . THR A 1 211 ? 529.944 514.020 420.058 1.00 64.36  ? 211 THR A N   1 
ATOM   1593  C CA  . THR A 1 211 ? 529.882 515.472 420.292 1.00 64.36  ? 211 THR A CA  1 
ATOM   1594  C C   . THR A 1 211 ? 528.502 516.071 419.980 1.00 64.36  ? 211 THR A C   1 
ATOM   1595  O O   . THR A 1 211 ? 528.142 517.093 420.560 1.00 64.36  ? 211 THR A O   1 
ATOM   1596  C CB  . THR A 1 211 ? 531.024 516.192 419.568 1.00 64.36  ? 211 THR A CB  1 
ATOM   1597  O OG1 . THR A 1 211 ? 532.255 515.614 419.944 1.00 64.36  ? 211 THR A OG1 1 
ATOM   1598  C CG2 . THR A 1 211 ? 531.147 517.668 419.945 1.00 64.36  ? 211 THR A CG2 1 
ATOM   1599  N N   . ALA A 1 212 ? 527.697 515.444 419.118 1.00 62.86  ? 212 ALA A N   1 
ATOM   1600  C CA  . ALA A 1 212 ? 526.335 515.879 418.813 1.00 62.86  ? 212 ALA A CA  1 
ATOM   1601  C C   . ALA A 1 212 ? 525.448 514.740 418.272 1.00 62.86  ? 212 ALA A C   1 
ATOM   1602  O O   . ALA A 1 212 ? 525.952 513.720 417.802 1.00 62.86  ? 212 ALA A O   1 
ATOM   1603  C CB  . ALA A 1 212 ? 526.410 517.037 417.810 1.00 62.86  ? 212 ALA A CB  1 
ATOM   1604  N N   . TRP A 1 213 ? 524.125 514.919 418.290 1.00 65.01  ? 213 TRP A N   1 
ATOM   1605  C CA  . TRP A 1 213 ? 523.139 513.920 417.851 1.00 65.01  ? 213 TRP A CA  1 
ATOM   1606  C C   . TRP A 1 213 ? 522.061 514.517 416.931 1.00 65.01  ? 213 TRP A C   1 
ATOM   1607  O O   . TRP A 1 213 ? 521.583 515.623 417.183 1.00 65.01  ? 213 TRP A O   1 
ATOM   1608  C CB  . TRP A 1 213 ? 522.472 513.292 419.075 1.00 65.01  ? 213 TRP A CB  1 
ATOM   1609  C CG  . TRP A 1 213 ? 523.341 512.569 420.054 1.00 65.01  ? 213 TRP A CG  1 
ATOM   1610  C CD1 . TRP A 1 213 ? 523.417 511.227 420.165 1.00 65.01  ? 213 TRP A CD1 1 
ATOM   1611  C CD2 . TRP A 1 213 ? 524.201 513.100 421.106 1.00 65.01  ? 213 TRP A CD2 1 
ATOM   1612  N NE1 . TRP A 1 213 ? 524.247 510.892 421.210 1.00 65.01  ? 213 TRP A NE1 1 
ATOM   1613  C CE2 . TRP A 1 213 ? 524.766 512.007 421.821 1.00 65.01  ? 213 TRP A CE2 1 
ATOM   1614  C CE3 . TRP A 1 213 ? 524.546 514.392 421.555 1.00 65.01  ? 213 TRP A CE3 1 
ATOM   1615  C CZ2 . TRP A 1 213 ? 525.638 512.175 422.899 1.00 65.01  ? 213 TRP A CZ2 1 
ATOM   1616  C CZ3 . TRP A 1 213 ? 525.450 514.578 422.618 1.00 65.01  ? 213 TRP A CZ3 1 
ATOM   1617  C CH2 . TRP A 1 213 ? 525.997 513.473 423.290 1.00 65.01  ? 213 TRP A CH2 1 
ATOM   1618  N N   . GLN A 1 214 ? 521.646 513.800 415.882 1.00 71.40  ? 214 GLN A N   1 
ATOM   1619  C CA  . GLN A 1 214 ? 520.668 514.262 414.878 1.00 71.40  ? 214 GLN A CA  1 
ATOM   1620  C C   . GLN A 1 214 ? 519.206 514.023 415.308 1.00 71.40  ? 214 GLN A C   1 
ATOM   1621  O O   . GLN A 1 214 ? 518.469 513.260 414.686 1.00 71.40  ? 214 GLN A O   1 
ATOM   1622  C CB  . GLN A 1 214 ? 520.951 513.630 413.500 1.00 71.40  ? 214 GLN A CB  1 
ATOM   1623  C CG  . GLN A 1 214 ? 522.368 513.908 412.959 1.00 71.40  ? 214 GLN A CG  1 
ATOM   1624  C CD  . GLN A 1 214 ? 522.601 513.524 411.489 1.00 71.40  ? 214 GLN A CD  1 
ATOM   1625  O OE1 . GLN A 1 214 ? 523.719 513.560 410.994 1.00 71.40  ? 214 GLN A OE1 1 
ATOM   1626  N NE2 . GLN A 1 214 ? 521.592 513.179 410.713 1.00 71.40  ? 214 GLN A NE2 1 
ATOM   1627  N N   . VAL A 1 215 ? 518.790 514.640 416.407 1.00 70.93  ? 215 VAL A N   1 
ATOM   1628  C CA  . VAL A 1 215 ? 517.444 514.510 416.991 1.00 70.93  ? 215 VAL A CA  1 
ATOM   1629  C C   . VAL A 1 215 ? 516.340 515.083 416.085 1.00 70.93  ? 215 VAL A C   1 
ATOM   1630  O O   . VAL A 1 215 ? 516.554 516.031 415.330 1.00 70.93  ? 215 VAL A O   1 
ATOM   1631  C CB  . VAL A 1 215 ? 517.468 515.154 418.389 1.00 70.93  ? 215 VAL A CB  1 
ATOM   1632  C CG1 . VAL A 1 215 ? 516.098 515.383 419.020 1.00 70.93  ? 215 VAL A CG1 1 
ATOM   1633  C CG2 . VAL A 1 215 ? 518.280 514.271 419.349 1.00 70.93  ? 215 VAL A CG2 1 
ATOM   1634  N N   . HIS A 1 216 ? 515.138 514.509 416.147 1.00 75.21  ? 216 HIS A N   1 
ATOM   1635  C CA  . HIS A 1 216 ? 513.946 514.969 415.414 1.00 75.21  ? 216 HIS A CA  1 
ATOM   1636  C C   . HIS A 1 216 ? 513.311 516.242 416.020 1.00 75.21  ? 216 HIS A C   1 
ATOM   1637  O O   . HIS A 1 216 ? 513.223 516.390 417.243 1.00 75.21  ? 216 HIS A O   1 
ATOM   1638  C CB  . HIS A 1 216 ? 512.959 513.802 415.395 1.00 75.21  ? 216 HIS A CB  1 
ATOM   1639  C CG  . HIS A 1 216 ? 511.718 513.985 414.570 1.00 75.21  ? 216 HIS A CG  1 
ATOM   1640  N ND1 . HIS A 1 216 ? 510.781 515.007 414.713 1.00 75.21  ? 216 HIS A ND1 1 
ATOM   1641  C CD2 . HIS A 1 216 ? 511.223 513.051 413.713 1.00 75.21  ? 216 HIS A CD2 1 
ATOM   1642  C CE1 . HIS A 1 216 ? 509.755 514.677 413.912 1.00 75.21  ? 216 HIS A CE1 1 
ATOM   1643  N NE2 . HIS A 1 216 ? 509.995 513.506 413.302 1.00 75.21  ? 216 HIS A NE2 1 
ATOM   1644  N N   . ARG A 1 217 ? 512.835 517.165 415.171 1.00 76.20  ? 217 ARG A N   1 
ATOM   1645  C CA  . ARG A 1 217 ? 512.326 518.501 415.551 1.00 76.20  ? 217 ARG A CA  1 
ATOM   1646  C C   . ARG A 1 217 ? 511.171 518.476 416.549 1.00 76.20  ? 217 ARG A C   1 
ATOM   1647  O O   . ARG A 1 217 ? 511.150 519.304 417.458 1.00 76.20  ? 217 ARG A O   1 
ATOM   1648  C CB  . ARG A 1 217 ? 511.896 519.250 414.274 1.00 76.20  ? 217 ARG A CB  1 
ATOM   1649  C CG  . ARG A 1 217 ? 511.361 520.681 414.490 1.00 76.20  ? 217 ARG A CG  1 
ATOM   1650  C CD  . ARG A 1 217 ? 512.454 521.700 414.837 1.00 76.20  ? 217 ARG A CD  1 
ATOM   1651  N NE  . ARG A 1 217 ? 513.275 522.043 413.653 1.00 76.20  ? 217 ARG A NE  1 
ATOM   1652  C CZ  . ARG A 1 217 ? 513.059 523.051 412.823 1.00 76.20  ? 217 ARG A CZ  1 
ATOM   1653  N NH1 . ARG A 1 217 ? 513.771 523.192 411.745 1.00 76.20  ? 217 ARG A NH1 1 
ATOM   1654  N NH2 . ARG A 1 217 ? 512.129 523.939 413.028 1.00 76.20  ? 217 ARG A NH2 1 
ATOM   1655  N N   . ASP A 1 218 ? 510.202 517.582 416.393 1.00 75.33  ? 218 ASP A N   1 
ATOM   1656  C CA  . ASP A 1 218 ? 509.019 517.577 417.261 1.00 75.33  ? 218 ASP A CA  1 
ATOM   1657  C C   . ASP A 1 218 ? 509.358 517.105 418.675 1.00 75.33  ? 218 ASP A C   1 
ATOM   1658  O O   . ASP A 1 218 ? 509.021 517.764 419.658 1.00 75.33  ? 218 ASP A O   1 
ATOM   1659  C CB  . ASP A 1 218 ? 507.900 516.712 416.669 1.00 75.33  ? 218 ASP A CB  1 
ATOM   1660  C CG  . ASP A 1 218 ? 507.272 517.285 415.393 1.00 75.33  ? 218 ASP A CG  1 
ATOM   1661  O OD1 . ASP A 1 218 ? 507.400 518.502 415.129 1.00 75.33  ? 218 ASP A OD1 1 
ATOM   1662  O OD2 . ASP A 1 218 ? 506.611 516.510 414.665 1.00 75.33  ? 218 ASP A OD2 1 
ATOM   1663  N N   . TRP A 1 219 ? 510.086 515.998 418.786 1.00 74.33  ? 219 TRP A N   1 
ATOM   1664  C CA  . TRP A 1 219 ? 510.478 515.411 420.063 1.00 74.33  ? 219 TRP A CA  1 
ATOM   1665  C C   . TRP A 1 219 ? 511.245 516.409 420.929 1.00 74.33  ? 219 TRP A C   1 
ATOM   1666  O O   . TRP A 1 219 ? 510.958 516.540 422.116 1.00 74.33  ? 219 TRP A O   1 
ATOM   1667  C CB  . TRP A 1 219 ? 511.294 514.152 419.760 1.00 74.33  ? 219 TRP A CB  1 
ATOM   1668  C CG  . TRP A 1 219 ? 511.808 513.357 420.916 1.00 74.33  ? 219 TRP A CG  1 
ATOM   1669  C CD1 . TRP A 1 219 ? 511.200 512.277 421.450 1.00 74.33  ? 219 TRP A CD1 1 
ATOM   1670  C CD2 . TRP A 1 219 ? 513.053 513.516 421.656 1.00 74.33  ? 219 TRP A CD2 1 
ATOM   1671  N NE1 . TRP A 1 219 ? 511.988 511.754 422.455 1.00 74.33  ? 219 TRP A NE1 1 
ATOM   1672  C CE2 . TRP A 1 219 ? 513.158 512.458 422.597 1.00 74.33  ? 219 TRP A CE2 1 
ATOM   1673  C CE3 . TRP A 1 219 ? 514.120 514.432 421.614 1.00 74.33  ? 219 TRP A CE3 1 
ATOM   1674  C CZ2 . TRP A 1 219 ? 514.262 512.304 423.441 1.00 74.33  ? 219 TRP A CZ2 1 
ATOM   1675  C CZ3 . TRP A 1 219 ? 515.240 514.290 422.451 1.00 74.33  ? 219 TRP A CZ3 1 
ATOM   1676  C CH2 . TRP A 1 219 ? 515.314 513.227 423.362 1.00 74.33  ? 219 TRP A CH2 1 
ATOM   1677  N N   . PHE A 1 220 ? 512.153 517.189 420.339 1.00 71.41  ? 220 PHE A N   1 
ATOM   1678  C CA  . PHE A 1 220 ? 512.947 518.161 421.087 1.00 71.41  ? 220 PHE A CA  1 
ATOM   1679  C C   . PHE A 1 220 ? 512.123 519.300 421.689 1.00 71.41  ? 220 PHE A C   1 
ATOM   1680  O O   . PHE A 1 220 ? 512.551 519.924 422.660 1.00 71.41  ? 220 PHE A O   1 
ATOM   1681  C CB  . PHE A 1 220 ? 514.028 518.730 420.176 1.00 71.41  ? 220 PHE A CB  1 
ATOM   1682  C CG  . PHE A 1 220 ? 514.971 519.683 420.876 1.00 71.41  ? 220 PHE A CG  1 
ATOM   1683  C CD1 . PHE A 1 220 ? 515.828 519.203 421.878 1.00 71.41  ? 220 PHE A CD1 1 
ATOM   1684  C CD2 . PHE A 1 220 ? 515.009 521.039 420.518 1.00 71.41  ? 220 PHE A CD2 1 
ATOM   1685  C CE1 . PHE A 1 220 ? 516.728 520.071 422.512 1.00 71.41  ? 220 PHE A CE1 1 
ATOM   1686  C CE2 . PHE A 1 220 ? 515.916 521.906 421.144 1.00 71.41  ? 220 PHE A CE2 1 
ATOM   1687  C CZ  . PHE A 1 220 ? 516.778 521.422 422.140 1.00 71.41  ? 220 PHE A CZ  1 
ATOM   1688  N N   . ASN A 1 221 ? 510.940 519.585 421.146 1.00 72.53  ? 221 ASN A N   1 
ATOM   1689  C CA  . ASN A 1 221 ? 510.053 520.615 421.680 1.00 72.53  ? 221 ASN A CA  1 
ATOM   1690  C C   . ASN A 1 221 ? 509.087 520.091 422.756 1.00 72.53  ? 221 ASN A C   1 
ATOM   1691  O O   . ASN A 1 221 ? 508.549 520.889 423.519 1.00 72.53  ? 221 ASN A O   1 
ATOM   1692  C CB  . ASN A 1 221 ? 509.333 521.293 420.508 1.00 72.53  ? 221 ASN A CB  1 
ATOM   1693  C CG  . ASN A 1 221 ? 510.250 522.276 419.805 1.00 72.53  ? 221 ASN A CG  1 
ATOM   1694  O OD1 . ASN A 1 221 ? 510.463 523.386 420.272 1.00 72.53  ? 221 ASN A OD1 1 
ATOM   1695  N ND2 . ASN A 1 221 ? 510.845 521.915 418.693 1.00 72.53  ? 221 ASN A ND2 1 
ATOM   1696  N N   . ASP A 1 222 ? 508.892 518.778 422.862 1.00 74.25  ? 222 ASP A N   1 
ATOM   1697  C CA  . ASP A 1 222 ? 508.047 518.142 423.883 1.00 74.25  ? 222 ASP A CA  1 
ATOM   1698  C C   . ASP A 1 222 ? 508.803 517.738 425.166 1.00 74.25  ? 222 ASP A C   1 
ATOM   1699  O O   . ASP A 1 222 ? 508.201 517.176 426.083 1.00 74.25  ? 222 ASP A O   1 
ATOM   1700  C CB  . ASP A 1 222 ? 507.307 516.936 423.272 1.00 74.25  ? 222 ASP A CB  1 
ATOM   1701  C CG  . ASP A 1 222 ? 506.172 517.301 422.303 1.00 74.25  ? 222 ASP A CG  1 
ATOM   1702  O OD1 . ASP A 1 222 ? 505.770 518.484 422.225 1.00 74.25  ? 222 ASP A OD1 1 
ATOM   1703  O OD2 . ASP A 1 222 ? 505.624 516.372 421.665 1.00 74.25  ? 222 ASP A OD2 1 
ATOM   1704  N N   . LEU A 1 223 ? 510.106 518.003 425.273 1.00 72.66  ? 223 LEU A N   1 
ATOM   1705  C CA  . LEU A 1 223 ? 510.888 517.678 426.467 1.00 72.66  ? 223 LEU A CA  1 
ATOM   1706  C C   . LEU A 1 223 ? 510.399 518.457 427.698 1.00 72.66  ? 223 LEU A C   1 
ATOM   1707  O O   . LEU A 1 223 ? 510.116 519.653 427.626 1.00 72.66  ? 223 LEU A O   1 
ATOM   1708  C CB  . LEU A 1 223 ? 512.381 517.941 426.220 1.00 72.66  ? 223 LEU A CB  1 
ATOM   1709  C CG  . LEU A 1 223 ? 513.022 517.102 425.104 1.00 72.66  ? 223 LEU A CG  1 
ATOM   1710  C CD1 . LEU A 1 223 ? 514.480 517.521 424.915 1.00 72.66  ? 223 LEU A CD1 1 
ATOM   1711  C CD2 . LEU A 1 223 ? 512.998 515.611 425.438 1.00 72.66  ? 223 LEU A CD2 1 
ATOM   1712  N N   . ALA A 1 224 ? 510.310 517.778 428.843 1.00 69.19  ? 224 ALA A N   1 
ATOM   1713  C CA  . ALA A 1 224 ? 509.682 518.309 430.052 1.00 69.19  ? 224 ALA A CA  1 
ATOM   1714  C C   . ALA A 1 224 ? 510.608 519.121 430.978 1.00 69.19  ? 224 ALA A C   1 
ATOM   1715  O O   . ALA A 1 224 ? 510.127 519.762 431.908 1.00 69.19  ? 224 ALA A O   1 
ATOM   1716  C CB  . ALA A 1 224 ? 509.056 517.124 430.791 1.00 69.19  ? 224 ALA A CB  1 
ATOM   1717  N N   . LEU A 1 225 ? 511.925 519.069 430.792 1.00 70.67  ? 225 LEU A N   1 
ATOM   1718  C CA  . LEU A 1 225 ? 512.890 519.714 431.691 1.00 70.67  ? 225 LEU A CA  1 
ATOM   1719  C C   . LEU A 1 225 ? 512.827 521.260 431.653 1.00 70.67  ? 225 LEU A C   1 
ATOM   1720  O O   . LEU A 1 225 ? 512.295 521.823 430.696 1.00 70.67  ? 225 LEU A O   1 
ATOM   1721  C CB  . LEU A 1 225 ? 514.296 519.187 431.353 1.00 70.67  ? 225 LEU A CB  1 
ATOM   1722  C CG  . LEU A 1 225 ? 514.476 517.670 431.552 1.00 70.67  ? 225 LEU A CG  1 
ATOM   1723  C CD1 . LEU A 1 225 ? 515.903 517.273 431.183 1.00 70.67  ? 225 LEU A CD1 1 
ATOM   1724  C CD2 . LEU A 1 225 ? 514.243 517.237 433.001 1.00 70.67  ? 225 LEU A CD2 1 
ATOM   1725  N N   . PRO A 1 226 ? 513.363 521.974 432.662 1.00 72.74  ? 226 PRO A N   1 
ATOM   1726  C CA  . PRO A 1 226 ? 513.441 523.436 432.671 1.00 72.74  ? 226 PRO A CA  1 
ATOM   1727  C C   . PRO A 1 226 ? 514.175 524.009 431.456 1.00 72.74  ? 226 PRO A C   1 
ATOM   1728  O O   . PRO A 1 226 ? 515.159 523.417 431.006 1.00 72.74  ? 226 PRO A O   1 
ATOM   1729  C CB  . PRO A 1 226 ? 514.195 523.817 433.945 1.00 72.74  ? 226 PRO A CB  1 
ATOM   1730  C CG  . PRO A 1 226 ? 513.991 522.614 434.855 1.00 72.74  ? 226 PRO A CG  1 
ATOM   1731  C CD  . PRO A 1 226 ? 513.958 521.449 433.875 1.00 72.74  ? 226 PRO A CD  1 
ATOM   1732  N N   . TRP A 1 227 ? 513.745 525.176 430.959 1.00 71.29  ? 227 TRP A N   1 
ATOM   1733  C CA  . TRP A 1 227 ? 514.235 525.719 429.688 1.00 71.29  ? 227 TRP A CA  1 
ATOM   1734  C C   . TRP A 1 227 ? 514.290 527.245 429.600 1.00 71.29  ? 227 TRP A C   1 
ATOM   1735  O O   . TRP A 1 227 ? 513.618 527.959 430.343 1.00 71.29  ? 227 TRP A O   1 
ATOM   1736  C CB  . TRP A 1 227 ? 513.392 525.154 428.542 1.00 71.29  ? 227 TRP A CB  1 
ATOM   1737  C CG  . TRP A 1 227 ? 511.965 525.598 428.479 1.00 71.29  ? 227 TRP A CG  1 
ATOM   1738  C CD1 . TRP A 1 227 ? 510.926 524.932 429.022 1.00 71.29  ? 227 TRP A CD1 1 
ATOM   1739  C CD2 . TRP A 1 227 ? 511.389 526.772 427.836 1.00 71.29  ? 227 TRP A CD2 1 
ATOM   1740  N NE1 . TRP A 1 227 ? 509.752 525.601 428.752 1.00 71.29  ? 227 TRP A NE1 1 
ATOM   1741  C CE2 . TRP A 1 227 ? 509.977 526.734 428.010 1.00 71.29  ? 227 TRP A CE2 1 
ATOM   1742  C CE3 . TRP A 1 227 ? 511.907 527.848 427.091 1.00 71.29  ? 227 TRP A CE3 1 
ATOM   1743  C CZ2 . TRP A 1 227 ? 509.124 527.708 427.480 1.00 71.29  ? 227 TRP A CZ2 1 
ATOM   1744  C CZ3 . TRP A 1 227 ? 511.064 528.848 426.576 1.00 71.29  ? 227 TRP A CZ3 1 
ATOM   1745  C CH2 . TRP A 1 227 ? 509.674 528.781 426.763 1.00 71.29  ? 227 TRP A CH2 1 
ATOM   1746  N N   . LYS A 1 228 ? 515.079 527.746 428.646 1.00 78.32  ? 228 LYS A N   1 
ATOM   1747  C CA  . LYS A 1 228 ? 515.150 529.159 428.244 1.00 78.32  ? 228 LYS A CA  1 
ATOM   1748  C C   . LYS A 1 228 ? 515.642 529.331 426.801 1.00 78.32  ? 228 LYS A C   1 
ATOM   1749  O O   . LYS A 1 228 ? 516.155 528.386 426.202 1.00 78.32  ? 228 LYS A O   1 
ATOM   1750  C CB  . LYS A 1 228 ? 516.035 529.942 429.224 1.00 78.32  ? 228 LYS A CB  1 
ATOM   1751  C CG  . LYS A 1 228 ? 517.522 529.571 429.162 1.00 78.32  ? 228 LYS A CG  1 
ATOM   1752  C CD  . LYS A 1 228 ? 518.313 530.462 430.122 1.00 78.32  ? 228 LYS A CD  1 
ATOM   1753  C CE  . LYS A 1 228 ? 519.814 530.251 429.922 1.00 78.32  ? 228 LYS A CE  1 
ATOM   1754  N NZ  . LYS A 1 228 ? 520.607 531.192 430.752 1.00 78.32  ? 228 LYS A NZ  1 
ATOM   1755  N N   . HIS A 1 229 ? 515.503 530.534 426.248 1.00 84.05  ? 229 HIS A N   1 
ATOM   1756  C CA  . HIS A 1 229 ? 516.258 530.975 425.064 1.00 84.05  ? 229 HIS A CA  1 
ATOM   1757  C C   . HIS A 1 229 ? 517.501 531.766 425.479 1.00 84.05  ? 229 HIS A C   1 
ATOM   1758  O O   . HIS A 1 229 ? 517.632 532.167 426.634 1.00 84.05  ? 229 HIS A O   1 
ATOM   1759  C CB  . HIS A 1 229 ? 515.357 531.774 424.120 1.00 84.05  ? 229 HIS A CB  1 
ATOM   1760  C CG  . HIS A 1 229 ? 514.293 530.929 423.468 1.00 84.05  ? 229 HIS A CG  1 
ATOM   1761  N ND1 . HIS A 1 229 ? 513.103 530.513 424.066 1.00 84.05  ? 229 HIS A ND1 1 
ATOM   1762  C CD2 . HIS A 1 229 ? 514.347 530.426 422.200 1.00 84.05  ? 229 HIS A CD2 1 
ATOM   1763  C CE1 . HIS A 1 229 ? 512.465 529.771 423.145 1.00 84.05  ? 229 HIS A CE1 1 
ATOM   1764  N NE2 . HIS A 1 229 ? 513.186 529.708 422.014 1.00 84.05  ? 229 HIS A NE2 1 
ATOM   1765  N N   . ASP A 1 230 ? 518.433 531.974 424.553 1.00 83.46  ? 230 ASP A N   1 
ATOM   1766  C CA  . ASP A 1 230 ? 519.734 532.591 424.832 1.00 83.46  ? 230 ASP A CA  1 
ATOM   1767  C C   . ASP A 1 230 ? 519.629 534.018 425.414 1.00 83.46  ? 230 ASP A C   1 
ATOM   1768  O O   . ASP A 1 230 ? 518.656 534.740 425.190 1.00 83.46  ? 230 ASP A O   1 
ATOM   1769  C CB  . ASP A 1 230 ? 520.569 532.569 423.543 1.00 83.46  ? 230 ASP A CB  1 
ATOM   1770  C CG  . ASP A 1 230 ? 522.030 532.997 423.736 1.00 83.46  ? 230 ASP A CG  1 
ATOM   1771  O OD1 . ASP A 1 230 ? 522.558 532.875 424.865 1.00 83.46  ? 230 ASP A OD1 1 
ATOM   1772  O OD2 . ASP A 1 230 ? 522.644 533.479 422.757 1.00 83.46  ? 230 ASP A OD2 1 
ATOM   1773  N N   . GLY A 1 231 ? 520.645 534.444 426.160 1.00 84.94  ? 231 GLY A N   1 
ATOM   1774  C CA  . GLY A 1 231 ? 520.769 535.782 426.745 1.00 84.94  ? 231 GLY A CA  1 
ATOM   1775  C C   . GLY A 1 231 ? 519.937 536.043 428.007 1.00 84.94  ? 231 GLY A C   1 
ATOM   1776  O O   . GLY A 1 231 ? 520.313 536.894 428.813 1.00 84.94  ? 231 GLY A O   1 
ATOM   1777  N N   . ALA A 1 232 ? 518.844 535.314 428.235 1.00 85.49  ? 232 ALA A N   1 
ATOM   1778  C CA  . ALA A 1 232 ? 518.049 535.427 429.459 1.00 85.49  ? 232 ALA A CA  1 
ATOM   1779  C C   . ALA A 1 232 ? 518.782 534.856 430.692 1.00 85.49  ? 232 ALA A C   1 
ATOM   1780  O O   . ALA A 1 232 ? 519.427 533.806 430.621 1.00 85.49  ? 232 ALA A O   1 
ATOM   1781  C CB  . ALA A 1 232 ? 516.700 534.735 429.233 1.00 85.49  ? 232 ALA A CB  1 
ATOM   1782  N N   . GLU A 1 233 ? 518.657 535.517 431.846 1.00 84.87  ? 233 GLU A N   1 
ATOM   1783  C CA  . GLU A 1 233 ? 519.227 535.042 433.119 1.00 84.87  ? 233 GLU A CA  1 
ATOM   1784  C C   . GLU A 1 233 ? 518.291 534.103 433.900 1.00 84.87  ? 233 GLU A C   1 
ATOM   1785  O O   . GLU A 1 233 ? 518.758 533.278 434.683 1.00 84.87  ? 233 GLU A O   1 
ATOM   1786  C CB  . GLU A 1 233 ? 519.597 536.240 434.005 1.00 84.87  ? 233 GLU A CB  1 
ATOM   1787  C CG  . GLU A 1 233 ? 520.694 537.111 433.378 1.00 84.87  ? 233 GLU A CG  1 
ATOM   1788  C CD  . GLU A 1 233 ? 521.254 538.157 434.359 1.00 84.87  ? 233 GLU A CD  1 
ATOM   1789  O OE1 . GLU A 1 233 ? 520.511 538.640 435.245 1.00 84.87  ? 233 GLU A OE1 1 
ATOM   1790  O OE2 . GLU A 1 233 ? 522.450 538.514 434.237 1.00 84.87  ? 233 GLU A OE2 1 
ATOM   1791  N N   . ALA A 1 234 ? 516.977 534.215 433.711 1.00 78.81  ? 234 ALA A N   1 
ATOM   1792  C CA  . ALA A 1 234 ? 515.978 533.397 434.394 1.00 78.81  ? 234 ALA A CA  1 
ATOM   1793  C C   . ALA A 1 234 ? 515.655 532.101 433.631 1.00 78.81  ? 234 ALA A C   1 
ATOM   1794  O O   . ALA A 1 234 ? 515.761 532.045 432.407 1.00 78.81  ? 234 ALA A O   1 
ATOM   1795  C CB  . ALA A 1 234 ? 514.723 534.250 434.603 1.00 78.81  ? 234 ALA A CB  1 
ATOM   1796  N N   . TRP A 1 235 ? 515.198 531.074 434.348 1.00 78.28  ? 235 TRP A N   1 
ATOM   1797  C CA  . TRP A 1 235 ? 514.745 529.800 433.782 1.00 78.28  ? 235 TRP A CA  1 
ATOM   1798  C C   . TRP A 1 235 ? 513.222 529.695 433.824 1.00 78.28  ? 235 TRP A C   1 
ATOM   1799  O O   . TRP A 1 235 ? 512.622 529.894 434.878 1.00 78.28  ? 235 TRP A O   1 
ATOM   1800  C CB  . TRP A 1 235 ? 515.382 528.646 434.562 1.00 78.28  ? 235 TRP A CB  1 
ATOM   1801  C CG  . TRP A 1 235 ? 516.833 528.429 434.285 1.00 78.28  ? 235 TRP A CG  1 
ATOM   1802  C CD1 . TRP A 1 235 ? 517.861 529.005 434.944 1.00 78.28  ? 235 TRP A CD1 1 
ATOM   1803  C CD2 . TRP A 1 235 ? 517.439 527.628 433.229 1.00 78.28  ? 235 TRP A CD2 1 
ATOM   1804  N NE1 . TRP A 1 235 ? 519.055 528.617 434.370 1.00 78.28  ? 235 TRP A NE1 1 
ATOM   1805  C CE2 . TRP A 1 235 ? 518.854 527.769 433.306 1.00 78.28  ? 235 TRP A CE2 1 
ATOM   1806  C CE3 . TRP A 1 235 ? 516.932 526.807 432.204 1.00 78.28  ? 235 TRP A CE3 1 
ATOM   1807  C CZ2 . TRP A 1 235 ? 519.723 527.139 432.408 1.00 78.28  ? 235 TRP A CZ2 1 
ATOM   1808  C CZ3 . TRP A 1 235 ? 517.794 526.169 431.292 1.00 78.28  ? 235 TRP A CZ3 1 
ATOM   1809  C CH2 . TRP A 1 235 ? 519.186 526.331 431.392 1.00 78.28  ? 235 TRP A CH2 1 
ATOM   1810  N N   . ASN A 1 236 ? 512.583 529.353 432.709 1.00 73.28  ? 236 ASN A N   1 
ATOM   1811  C CA  . ASN A 1 236 ? 511.163 529.028 432.700 1.00 73.28  ? 236 ASN A CA  1 
ATOM   1812  C C   . ASN A 1 236 ? 510.922 527.599 433.218 1.00 73.28  ? 236 ASN A C   1 
ATOM   1813  O O   . ASN A 1 236 ? 511.761 526.714 433.057 1.00 73.28  ? 236 ASN A O   1 
ATOM   1814  C CB  . ASN A 1 236 ? 510.608 529.236 431.285 1.00 73.28  ? 236 ASN A CB  1 
ATOM   1815  C CG  . ASN A 1 236 ? 509.094 529.357 431.257 1.00 73.28  ? 236 ASN A CG  1 
ATOM   1816  O OD1 . ASN A 1 236 ? 508.428 529.485 432.276 1.00 73.28  ? 236 ASN A OD1 1 
ATOM   1817  N ND2 . ASN A 1 236 ? 508.498 529.340 430.091 1.00 73.28  ? 236 ASN A ND2 1 
ATOM   1818  N N   . GLU A 1 237 ? 509.764 527.368 433.830 1.00 72.05  ? 237 GLU A N   1 
ATOM   1819  C CA  . GLU A 1 237 ? 509.330 526.075 434.380 1.00 72.05  ? 237 GLU A CA  1 
ATOM   1820  C C   . GLU A 1 237 ? 510.330 525.411 435.347 1.00 72.05  ? 237 GLU A C   1 
ATOM   1821  O O   . GLU A 1 237 ? 510.404 524.188 435.435 1.00 72.05  ? 237 GLU A O   1 
ATOM   1822  C CB  . GLU A 1 237 ? 508.872 525.114 433.274 1.00 72.05  ? 237 GLU A CB  1 
ATOM   1823  C CG  . GLU A 1 237 ? 507.857 525.718 432.300 1.00 72.05  ? 237 GLU A CG  1 
ATOM   1824  C CD  . GLU A 1 237 ? 507.311 524.652 431.339 1.00 72.05  ? 237 GLU A CD  1 
ATOM   1825  O OE1 . GLU A 1 237 ? 506.809 523.607 431.815 1.00 72.05  ? 237 GLU A OE1 1 
ATOM   1826  O OE2 . GLU A 1 237 ? 507.367 524.862 430.105 1.00 72.05  ? 237 GLU A OE2 1 
ATOM   1827  N N   . ALA A 1 238 ? 511.102 526.180 436.115 1.00 74.28  ? 238 ALA A N   1 
ATOM   1828  C CA  . ALA A 1 238 ? 512.109 525.638 437.037 1.00 74.28  ? 238 ALA A CA  1 
ATOM   1829  C C   . ALA A 1 238 ? 511.542 524.638 438.067 1.00 74.28  ? 238 ALA A C   1 
ATOM   1830  O O   . ALA A 1 238 ? 512.241 523.733 438.517 1.00 74.28  ? 238 ALA A O   1 
ATOM   1831  C CB  . ALA A 1 238 ? 512.803 526.824 437.710 1.00 74.28  ? 238 ALA A CB  1 
ATOM   1832  N N   . GLY A 1 239 ? 510.248 524.722 438.378 1.00 71.62  ? 239 GLY A N   1 
ATOM   1833  C CA  . GLY A 1 239 ? 509.533 523.769 439.227 1.00 71.62  ? 239 GLY A CA  1 
ATOM   1834  C C   . GLY A 1 239 ? 509.384 522.355 438.655 1.00 71.62  ? 239 GLY A C   1 
ATOM   1835  O O   . GLY A 1 239 ? 508.805 521.502 439.321 1.00 71.62  ? 239 GLY A O   1 
ATOM   1836  N N   . ARG A 1 240 ? 509.890 522.063 437.450 1.00 76.04  ? 240 ARG A N   1 
ATOM   1837  C CA  . ARG A 1 240 ? 509.900 520.707 436.866 1.00 76.04  ? 240 ARG A CA  1 
ATOM   1838  C C   . ARG A 1 240 ? 510.933 519.766 437.498 1.00 76.04  ? 240 ARG A C   1 
ATOM   1839  O O   . ARG A 1 240 ? 510.785 518.554 437.381 1.00 76.04  ? 240 ARG A O   1 
ATOM   1840  C CB  . ARG A 1 240 ? 510.171 520.806 435.353 1.00 76.04  ? 240 ARG A CB  1 
ATOM   1841  C CG  . ARG A 1 240 ? 509.054 521.481 434.540 1.00 76.04  ? 240 ARG A CG  1 
ATOM   1842  C CD  . ARG A 1 240 ? 507.873 520.556 434.241 1.00 76.04  ? 240 ARG A CD  1 
ATOM   1843  N NE  . ARG A 1 240 ? 506.930 521.205 433.313 1.00 76.04  ? 240 ARG A NE  1 
ATOM   1844  C CZ  . ARG A 1 240 ? 505.768 520.750 432.891 1.00 76.04  ? 240 ARG A CZ  1 
ATOM   1845  N NH1 . ARG A 1 240 ? 505.097 521.457 432.038 1.00 76.04  ? 240 ARG A NH1 1 
ATOM   1846  N NH2 . ARG A 1 240 ? 505.315 519.611 433.333 1.00 76.04  ? 240 ARG A NH2 1 
ATOM   1847  N N   . LEU A 1 241 ? 511.990 520.295 438.123 1.00 73.89  ? 241 LEU A N   1 
ATOM   1848  C CA  . LEU A 1 241 ? 513.190 519.531 438.512 1.00 73.89  ? 241 LEU A CA  1 
ATOM   1849  C C   . LEU A 1 241 ? 513.476 519.526 440.029 1.00 73.89  ? 241 LEU A C   1 
ATOM   1850  O O   . LEU A 1 241 ? 514.395 518.851 440.489 1.00 73.89  ? 241 LEU A O   1 
ATOM   1851  C CB  . LEU A 1 241 ? 514.353 520.054 437.647 1.00 73.89  ? 241 LEU A CB  1 
ATOM   1852  C CG  . LEU A 1 241 ? 515.667 519.257 437.669 1.00 73.89  ? 241 LEU A CG  1 
ATOM   1853  C CD1 . LEU A 1 241 ? 515.473 517.785 437.306 1.00 73.89  ? 241 LEU A CD1 1 
ATOM   1854  C CD2 . LEU A 1 241 ? 516.626 519.856 436.636 1.00 73.89  ? 241 LEU A CD2 1 
ATOM   1855  N N   . VAL A 1 242 ? 512.649 520.211 440.819 1.00 78.01  ? 242 VAL A N   1 
ATOM   1856  C CA  . VAL A 1 242 ? 512.626 520.164 442.290 1.00 78.01  ? 242 VAL A CA  1 
ATOM   1857  C C   . VAL A 1 242 ? 511.252 519.739 442.789 1.00 78.01  ? 242 VAL A C   1 
ATOM   1858  O O   . VAL A 1 242 ? 510.249 519.980 442.122 1.00 78.01  ? 242 VAL A O   1 
ATOM   1859  C CB  . VAL A 1 242 ? 513.016 521.504 442.928 1.00 78.01  ? 242 VAL A CB  1 
ATOM   1860  C CG1 . VAL A 1 242 ? 514.428 521.912 442.532 1.00 78.01  ? 242 VAL A CG1 1 
ATOM   1861  C CG2 . VAL A 1 242 ? 512.075 522.663 442.581 1.00 78.01  ? 242 VAL A CG2 1 
ATOM   1862  N N   . GLU A 1 243 ? 511.178 519.118 443.960 1.00 83.50  ? 243 GLU A N   1 
ATOM   1863  C CA  . GLU A 1 243 ? 509.902 518.798 444.605 1.00 83.50  ? 243 GLU A CA  1 
ATOM   1864  C C   . GLU A 1 243 ? 510.013 518.926 446.127 1.00 83.50  ? 243 GLU A C   1 
ATOM   1865  O O   . GLU A 1 243 ? 511.096 518.802 446.699 1.00 83.50  ? 243 GLU A O   1 
ATOM   1866  C CB  . GLU A 1 243 ? 509.424 517.408 444.157 1.00 83.50  ? 243 GLU A CB  1 
ATOM   1867  C CG  . GLU A 1 243 ? 508.020 517.003 444.633 1.00 83.50  ? 243 GLU A CG  1 
ATOM   1868  C CD  . GLU A 1 243 ? 506.927 518.009 444.224 1.00 83.50  ? 243 GLU A CD  1 
ATOM   1869  O OE1 . GLU A 1 243 ? 506.660 518.963 444.994 1.00 83.50  ? 243 GLU A OE1 1 
ATOM   1870  O OE2 . GLU A 1 243 ? 506.324 517.833 443.141 1.00 83.50  ? 243 GLU A OE2 1 
ATOM   1871  N N   . PHE A 1 244 ? 508.893 519.196 446.790 1.00 86.42  ? 244 PHE A N   1 
ATOM   1872  C CA  . PHE A 1 244 ? 508.837 519.533 448.206 1.00 86.42  ? 244 PHE A CA  1 
ATOM   1873  C C   . PHE A 1 244 ? 508.083 518.455 448.992 1.00 86.42  ? 244 PHE A C   1 
ATOM   1874  O O   . PHE A 1 244 ? 507.112 517.880 448.498 1.00 86.42  ? 244 PHE A O   1 
ATOM   1875  C CB  . PHE A 1 244 ? 508.188 520.908 448.368 1.00 86.42  ? 244 PHE A CB  1 
ATOM   1876  C CG  . PHE A 1 244 ? 508.862 522.039 447.612 1.00 86.42  ? 244 PHE A CG  1 
ATOM   1877  C CD1 . PHE A 1 244 ? 508.563 522.273 446.259 1.00 86.42  ? 244 PHE A CD1 1 
ATOM   1878  C CD2 . PHE A 1 244 ? 509.753 522.896 448.281 1.00 86.42  ? 244 PHE A CD2 1 
ATOM   1879  C CE1 . PHE A 1 244 ? 509.149 523.353 445.580 1.00 86.42  ? 244 PHE A CE1 1 
ATOM   1880  C CE2 . PHE A 1 244 ? 510.336 523.982 447.603 1.00 86.42  ? 244 PHE A CE2 1 
ATOM   1881  C CZ  . PHE A 1 244 ? 510.035 524.209 446.251 1.00 86.42  ? 244 PHE A CZ  1 
ATOM   1882  N N   . GLY A 1 245 ? 508.536 518.158 450.209 1.00 86.38  ? 245 GLY A N   1 
ATOM   1883  C CA  . GLY A 1 245 ? 507.970 517.103 451.055 1.00 86.38  ? 245 GLY A CA  1 
ATOM   1884  C C   . GLY A 1 245 ? 506.622 517.458 451.691 1.00 86.38  ? 245 GLY A C   1 
ATOM   1885  O O   . GLY A 1 245 ? 506.101 518.559 451.528 1.00 86.38  ? 245 GLY A O   1 
ATOM   1886  N N   . THR A 1 246 ? 506.060 516.531 452.465 1.00 85.06  ? 246 THR A N   1 
ATOM   1887  C CA  . THR A 1 246 ? 504.912 516.824 453.341 1.00 85.06  ? 246 THR A CA  1 
ATOM   1888  C C   . THR A 1 246 ? 505.354 517.792 454.451 1.00 85.06  ? 246 THR A C   1 
ATOM   1889  O O   . THR A 1 246 ? 506.421 517.581 455.035 1.00 85.06  ? 246 THR A O   1 
ATOM   1890  C CB  . THR A 1 246 ? 504.356 515.520 453.944 1.00 85.06  ? 246 THR A CB  1 
ATOM   1891  O OG1 . THR A 1 246 ? 503.831 514.708 452.914 1.00 85.06  ? 246 THR A OG1 1 
ATOM   1892  C CG2 . THR A 1 246 ? 503.215 515.712 454.942 1.00 85.06  ? 246 THR A CG2 1 
ATOM   1893  N N   . PRO A 1 247 ? 504.590 518.845 454.779 1.00 81.60  ? 247 PRO A N   1 
ATOM   1894  C CA  . PRO A 1 247 ? 505.005 519.827 455.772 1.00 81.60  ? 247 PRO A CA  1 
ATOM   1895  C C   . PRO A 1 247 ? 504.924 519.293 457.203 1.00 81.60  ? 247 PRO A C   1 
ATOM   1896  O O   . PRO A 1 247 ? 504.040 518.509 457.542 1.00 81.60  ? 247 PRO A O   1 
ATOM   1897  C CB  . PRO A 1 247 ? 504.072 521.022 455.580 1.00 81.60  ? 247 PRO A CB  1 
ATOM   1898  C CG  . PRO A 1 247 ? 502.811 520.400 454.986 1.00 81.60  ? 247 PRO A CG  1 
ATOM   1899  C CD  . PRO A 1 247 ? 503.343 519.237 454.156 1.00 81.60  ? 247 PRO A CD  1 
ATOM   1900  N N   . HIS A 1 248 ? 505.800 519.784 458.076 1.00 82.84  ? 248 HIS A N   1 
ATOM   1901  C CA  . HIS A 1 248 ? 505.615 519.758 459.532 1.00 82.84  ? 248 HIS A CA  1 
ATOM   1902  C C   . HIS A 1 248 ? 504.998 521.076 460.005 1.00 82.84  ? 248 HIS A C   1 
ATOM   1903  O O   . HIS A 1 248 ? 504.817 522.008 459.224 1.00 82.84  ? 248 HIS A O   1 
ATOM   1904  C CB  . HIS A 1 248 ? 506.968 519.494 460.207 1.00 82.84  ? 248 HIS A CB  1 
ATOM   1905  C CG  . HIS A 1 248 ? 507.562 518.139 459.917 1.00 82.84  ? 248 HIS A CG  1 
ATOM   1906  N ND1 . HIS A 1 248 ? 508.881 517.770 460.198 1.00 82.84  ? 248 HIS A ND1 1 
ATOM   1907  C CD2 . HIS A 1 248 ? 506.891 517.048 459.450 1.00 82.84  ? 248 HIS A CD2 1 
ATOM   1908  C CE1 . HIS A 1 248 ? 508.975 516.470 459.877 1.00 82.84  ? 248 HIS A CE1 1 
ATOM   1909  N NE2 . HIS A 1 248 ? 507.795 516.014 459.427 1.00 82.84  ? 248 HIS A NE2 1 
ATOM   1910  N N   . ALA A 1 249 ? 504.676 521.191 461.290 1.00 79.08  ? 249 ALA A N   1 
ATOM   1911  C CA  . ALA A 1 249 ? 503.951 522.350 461.811 1.00 79.08  ? 249 ALA A CA  1 
ATOM   1912  C C   . ALA A 1 249 ? 504.659 523.700 461.576 1.00 79.08  ? 249 ALA A C   1 
ATOM   1913  O O   . ALA A 1 249 ? 503.990 524.727 461.451 1.00 79.08  ? 249 ALA A O   1 
ATOM   1914  C CB  . ALA A 1 249 ? 503.698 522.116 463.304 1.00 79.08  ? 249 ALA A CB  1 
ATOM   1915  N N   . VAL A 1 250 ? 505.993 523.713 461.513 1.00 78.17  ? 250 VAL A N   1 
ATOM   1916  C CA  . VAL A 1 250 ? 506.799 524.947 461.448 1.00 78.17  ? 250 VAL A CA  1 
ATOM   1917  C C   . VAL A 1 250 ? 507.888 524.934 460.373 1.00 78.17  ? 250 VAL A C   1 
ATOM   1918  O O   . VAL A 1 250 ? 508.603 525.924 460.236 1.00 78.17  ? 250 VAL A O   1 
ATOM   1919  C CB  . VAL A 1 250 ? 507.414 525.278 462.826 1.00 78.17  ? 250 VAL A CB  1 
ATOM   1920  C CG1 . VAL A 1 250 ? 506.348 525.445 463.917 1.00 78.17  ? 250 VAL A CG1 1 
ATOM   1921  C CG2 . VAL A 1 250 ? 508.424 524.223 463.301 1.00 78.17  ? 250 VAL A CG2 1 
ATOM   1922  N N   . LYS A 1 251 ? 508.044 523.839 459.616 1.00 82.05  ? 251 LYS A N   1 
ATOM   1923  C CA  . LYS A 1 251 ? 509.086 523.670 458.587 1.00 82.05  ? 251 LYS A CA  1 
ATOM   1924  C C   . LYS A 1 251 ? 508.660 522.719 457.470 1.00 82.05  ? 251 LYS A C   1 
ATOM   1925  O O   . LYS A 1 251 ? 507.805 521.861 457.676 1.00 82.05  ? 251 LYS A O   1 
ATOM   1926  C CB  . LYS A 1 251 ? 510.414 523.217 459.222 1.00 82.05  ? 251 LYS A CB  1 
ATOM   1927  C CG  . LYS A 1 251 ? 510.366 521.821 459.873 1.00 82.05  ? 251 LYS A CG  1 
ATOM   1928  C CD  . LYS A 1 251 ? 511.757 521.334 460.315 1.00 82.05  ? 251 LYS A CD  1 
ATOM   1929  C CE  . LYS A 1 251 ? 512.683 520.986 459.138 1.00 82.05  ? 251 LYS A CE  1 
ATOM   1930  N NZ  . LYS A 1 251 ? 512.328 519.691 458.500 1.00 82.05  ? 251 LYS A NZ  1 
ATOM   1931  N N   . MET A 1 252 ? 509.289 522.831 456.305 1.00 85.01  ? 252 MET A N   1 
ATOM   1932  C CA  . MET A 1 252 ? 509.092 521.924 455.172 1.00 85.01  ? 252 MET A CA  1 
ATOM   1933  C C   . MET A 1 252 ? 510.396 521.755 454.377 1.00 85.01  ? 252 MET A C   1 
ATOM   1934  O O   . MET A 1 252 ? 511.218 522.667 454.326 1.00 85.01  ? 252 MET A O   1 
ATOM   1935  C CB  . MET A 1 252 ? 507.913 522.438 454.330 1.00 85.01  ? 252 MET A CB  1 
ATOM   1936  C CG  . MET A 1 252 ? 507.620 521.585 453.093 1.00 85.01  ? 252 MET A CG  1 
ATOM   1937  S SD  . MET A 1 252 ? 505.930 521.725 452.454 1.00 85.01  ? 252 MET A SD  1 
ATOM   1938  C CE  . MET A 1 252 ? 505.848 523.464 451.969 1.00 85.01  ? 252 MET A CE  1 
ATOM   1939  N N   . ASP A 1 253 ? 510.592 520.586 453.768 1.00 84.32  ? 253 ASP A N   1 
ATOM   1940  C CA  . ASP A 1 253 ? 511.841 520.193 453.108 1.00 84.32  ? 253 ASP A CA  1 
ATOM   1941  C C   . ASP A 1 253 ? 511.732 520.267 451.579 1.00 84.32  ? 253 ASP A C   1 
ATOM   1942  O O   . ASP A 1 253 ? 510.732 519.843 450.999 1.00 84.32  ? 253 ASP A O   1 
ATOM   1943  C CB  . ASP A 1 253 ? 512.251 518.773 453.537 1.00 84.32  ? 253 ASP A CB  1 
ATOM   1944  C CG  . ASP A 1 253 ? 512.473 518.588 455.046 1.00 84.32  ? 253 ASP A CG  1 
ATOM   1945  O OD1 . ASP A 1 253 ? 512.759 519.573 455.765 1.00 84.32  ? 253 ASP A OD1 1 
ATOM   1946  O OD2 . ASP A 1 253 ? 512.379 517.437 455.527 1.00 84.32  ? 253 ASP A OD2 1 
ATOM   1947  N N   . VAL A 1 254 ? 512.774 520.783 450.921 1.00 77.12  ? 254 VAL A N   1 
ATOM   1948  C CA  . VAL A 1 254 ? 512.925 520.799 449.460 1.00 77.12  ? 254 VAL A CA  1 
ATOM   1949  C C   . VAL A 1 254 ? 513.959 519.767 449.023 1.00 77.12  ? 254 VAL A C   1 
ATOM   1950  O O   . VAL A 1 254 ? 515.041 519.686 449.601 1.00 77.12  ? 254 VAL A O   1 
ATOM   1951  C CB  . VAL A 1 254 ? 513.264 522.210 448.954 1.00 77.12  ? 254 VAL A CB  1 
ATOM   1952  C CG1 . VAL A 1 254 ? 514.594 522.770 449.474 1.00 77.12  ? 254 VAL A CG1 1 
ATOM   1953  C CG2 . VAL A 1 254 ? 513.289 522.262 447.422 1.00 77.12  ? 254 VAL A CG2 1 
ATOM   1954  N N   . PHE A 1 255 ? 513.640 518.979 447.998 1.00 76.65  ? 255 PHE A N   1 
ATOM   1955  C CA  . PHE A 1 255 ? 514.507 517.930 447.475 1.00 76.65  ? 255 PHE A CA  1 
ATOM   1956  C C   . PHE A 1 255 ? 514.824 518.121 445.990 1.00 76.65  ? 255 PHE A C   1 
ATOM   1957  O O   . PHE A 1 255 ? 513.990 518.567 445.198 1.00 76.65  ? 255 PHE A O   1 
ATOM   1958  C CB  . PHE A 1 255 ? 513.877 516.562 447.735 1.00 76.65  ? 255 PHE A CB  1 
ATOM   1959  C CG  . PHE A 1 255 ? 513.593 516.251 449.193 1.00 76.65  ? 255 PHE A CG  1 
ATOM   1960  C CD1 . PHE A 1 255 ? 514.646 516.218 450.125 1.00 76.65  ? 255 PHE A CD1 1 
ATOM   1961  C CD2 . PHE A 1 255 ? 512.283 515.966 449.617 1.00 76.65  ? 255 PHE A CD2 1 
ATOM   1962  C CE1 . PHE A 1 255 ? 514.391 515.904 451.471 1.00 76.65  ? 255 PHE A CE1 1 
ATOM   1963  C CE2 . PHE A 1 255 ? 512.028 515.648 450.963 1.00 76.65  ? 255 PHE A CE2 1 
ATOM   1964  C CZ  . PHE A 1 255 ? 513.082 515.618 451.890 1.00 76.65  ? 255 PHE A CZ  1 
ATOM   1965  N N   . ASN A 1 256 ? 516.043 517.753 445.604 1.00 74.03  ? 256 ASN A N   1 
ATOM   1966  C CA  . ASN A 1 256 ? 516.573 517.884 444.250 1.00 74.03  ? 256 ASN A CA  1 
ATOM   1967  C C   . ASN A 1 256 ? 516.516 516.523 443.539 1.00 74.03  ? 256 ASN A C   1 
ATOM   1968  O O   . ASN A 1 256 ? 517.098 515.557 444.027 1.00 74.03  ? 256 ASN A O   1 
ATOM   1969  C CB  . ASN A 1 256 ? 518.011 518.398 444.419 1.00 74.03  ? 256 ASN A CB  1 
ATOM   1970  C CG  . ASN A 1 256 ? 518.749 518.634 443.122 1.00 74.03  ? 256 ASN A CG  1 
ATOM   1971  O OD1 . ASN A 1 256 ? 518.366 518.170 442.061 1.00 74.03  ? 256 ASN A OD1 1 
ATOM   1972  N ND2 . ASN A 1 256 ? 519.827 519.378 443.173 1.00 74.03  ? 256 ASN A ND2 1 
ATOM   1973  N N   . LEU A 1 257 ? 515.851 516.413 442.385 1.00 68.98  ? 257 LEU A N   1 
ATOM   1974  C CA  . LEU A 1 257 ? 515.727 515.137 441.668 1.00 68.98  ? 257 LEU A CA  1 
ATOM   1975  C C   . LEU A 1 257 ? 516.996 514.728 440.899 1.00 68.98  ? 257 LEU A C   1 
ATOM   1976  O O   . LEU A 1 257 ? 517.004 513.692 440.240 1.00 68.98  ? 257 LEU A O   1 
ATOM   1977  C CB  . LEU A 1 257 ? 514.477 515.142 440.782 1.00 68.98  ? 257 LEU A CB  1 
ATOM   1978  C CG  . LEU A 1 257 ? 513.156 515.292 441.550 1.00 68.98  ? 257 LEU A CG  1 
ATOM   1979  C CD1 . LEU A 1 257 ? 512.002 515.411 440.557 1.00 68.98  ? 257 LEU A CD1 1 
ATOM   1980  C CD2 . LEU A 1 257 ? 512.869 514.098 442.461 1.00 68.98  ? 257 LEU A CD2 1 
ATOM   1981  N N   . GLY A 1 258 ? 518.086 515.484 441.007 1.00 74.23  ? 258 GLY A N   1 
ATOM   1982  C CA  . GLY A 1 258 ? 519.418 515.072 440.568 1.00 74.23  ? 258 GLY A CA  1 
ATOM   1983  C C   . GLY A 1 258 ? 519.664 515.132 439.060 1.00 74.23  ? 258 GLY A C   1 
ATOM   1984  O O   . GLY A 1 258 ? 518.801 515.507 438.268 1.00 74.23  ? 258 GLY A O   1 
ATOM   1985  N N   . ASP A 1 259 ? 520.885 514.782 438.661 1.00 77.53  ? 259 ASP A N   1 
ATOM   1986  C CA  . ASP A 1 259 ? 521.343 514.803 437.270 1.00 77.53  ? 259 ASP A CA  1 
ATOM   1987  C C   . ASP A 1 259 ? 520.542 513.832 436.387 1.00 77.53  ? 259 ASP A C   1 
ATOM   1988  O O   . ASP A 1 259 ? 520.525 512.624 436.622 1.00 77.53  ? 259 ASP A O   1 
ATOM   1989  C CB  . ASP A 1 259 ? 522.851 514.497 437.265 1.00 77.53  ? 259 ASP A CB  1 
ATOM   1990  C CG  . ASP A 1 259 ? 523.515 514.554 435.884 1.00 77.53  ? 259 ASP A CG  1 
ATOM   1991  O OD1 . ASP A 1 259 ? 522.802 514.623 434.861 1.00 77.53  ? 259 ASP A OD1 1 
ATOM   1992  O OD2 . ASP A 1 259 ? 524.763 514.529 435.819 1.00 77.53  ? 259 ASP A OD2 1 
ATOM   1993  N N   . GLN A 1 260 ? 519.882 514.358 435.360 1.00 73.07  ? 260 GLN A N   1 
ATOM   1994  C CA  . GLN A 1 260 ? 519.050 513.611 434.422 1.00 73.07  ? 260 GLN A CA  1 
ATOM   1995  C C   . GLN A 1 260 ? 519.820 513.002 433.239 1.00 73.07  ? 260 GLN A C   1 
ATOM   1996  O O   . GLN A 1 260 ? 519.205 512.353 432.394 1.00 73.07  ? 260 GLN A O   1 
ATOM   1997  C CB  . GLN A 1 260 ? 517.932 514.529 433.906 1.00 73.07  ? 260 GLN A CB  1 
ATOM   1998  C CG  . GLN A 1 260 ? 517.058 515.095 435.029 1.00 73.07  ? 260 GLN A CG  1 
ATOM   1999  C CD  . GLN A 1 260 ? 516.419 513.990 435.855 1.00 73.07  ? 260 GLN A CD  1 
ATOM   2000  O OE1 . GLN A 1 260 ? 515.691 513.148 435.354 1.00 73.07  ? 260 GLN A OE1 1 
ATOM   2001  N NE2 . GLN A 1 260 ? 516.670 513.944 437.141 1.00 73.07  ? 260 GLN A NE2 1 
ATOM   2002  N N   . THR A 1 261 ? 521.140 513.188 433.130 1.00 73.53  ? 261 THR A N   1 
ATOM   2003  C CA  . THR A 1 261 ? 521.907 512.836 431.920 1.00 73.53  ? 261 THR A CA  1 
ATOM   2004  C C   . THR A 1 261 ? 521.671 511.399 431.472 1.00 73.53  ? 261 THR A C   1 
ATOM   2005  O O   . THR A 1 261 ? 521.415 511.158 430.297 1.00 73.53  ? 261 THR A O   1 
ATOM   2006  C CB  . THR A 1 261 ? 523.409 513.072 432.126 1.00 73.53  ? 261 THR A CB  1 
ATOM   2007  O OG1 . THR A 1 261 ? 523.657 514.418 432.434 1.00 73.53  ? 261 THR A OG1 1 
ATOM   2008  C CG2 . THR A 1 261 ? 524.240 512.761 430.883 1.00 73.53  ? 261 THR A CG2 1 
ATOM   2009  N N   . GLY A 1 262 ? 521.666 510.439 432.395 1.00 72.36  ? 262 GLY A N   1 
ATOM   2010  C CA  . GLY A 1 262 ? 521.421 509.036 432.058 1.00 72.36  ? 262 GLY A CA  1 
ATOM   2011  C C   . GLY A 1 262 ? 520.031 508.785 431.467 1.00 72.36  ? 262 GLY A C   1 
ATOM   2012  O O   . GLY A 1 262 ? 519.876 507.920 430.605 1.00 72.36  ? 262 GLY A O   1 
ATOM   2013  N N   . VAL A 1 263 ? 519.025 509.568 431.865 1.00 71.65  ? 263 VAL A N   1 
ATOM   2014  C CA  . VAL A 1 263 ? 517.670 509.458 431.314 1.00 71.65  ? 263 VAL A CA  1 
ATOM   2015  C C   . VAL A 1 263 ? 517.671 509.930 429.870 1.00 71.65  ? 263 VAL A C   1 
ATOM   2016  O O   . VAL A 1 263 ? 517.115 509.256 429.003 1.00 71.65  ? 263 VAL A O   1 
ATOM   2017  C CB  . VAL A 1 263 ? 516.635 510.256 432.129 1.00 71.65  ? 263 VAL A CB  1 
ATOM   2018  C CG1 . VAL A 1 263 ? 515.218 510.007 431.601 1.00 71.65  ? 263 VAL A CG1 1 
ATOM   2019  C CG2 . VAL A 1 263 ? 516.639 509.877 433.614 1.00 71.65  ? 263 VAL A CG2 1 
ATOM   2020  N N   . LEU A 1 264 ? 518.335 511.050 429.582 1.00 72.41  ? 264 LEU A N   1 
ATOM   2021  C CA  . LEU A 1 264 ? 518.438 511.574 428.225 1.00 72.41  ? 264 LEU A CA  1 
ATOM   2022  C C   . LEU A 1 264 ? 519.190 510.597 427.313 1.00 72.41  ? 264 LEU A C   1 
ATOM   2023  O O   . LEU A 1 264 ? 518.645 510.170 426.300 1.00 72.41  ? 264 LEU A O   1 
ATOM   2024  C CB  . LEU A 1 264 ? 519.085 512.967 428.274 1.00 72.41  ? 264 LEU A CB  1 
ATOM   2025  C CG  . LEU A 1 264 ? 519.173 513.669 426.909 1.00 72.41  ? 264 LEU A CG  1 
ATOM   2026  C CD1 . LEU A 1 264 ? 517.790 514.011 426.360 1.00 72.41  ? 264 LEU A CD1 1 
ATOM   2027  C CD2 . LEU A 1 264 ? 519.963 514.967 427.049 1.00 72.41  ? 264 LEU A CD2 1 
ATOM   2028  N N   . LEU A 1 265 ? 520.395 510.167 427.694 1.00 68.93  ? 265 LEU A N   1 
ATOM   2029  C CA  . LEU A 1 265 ? 521.212 509.283 426.861 1.00 68.93  ? 265 LEU A CA  1 
ATOM   2030  C C   . LEU A 1 265 ? 520.554 507.926 426.589 1.00 68.93  ? 265 LEU A C   1 
ATOM   2031  O O   . LEU A 1 265 ? 520.746 507.377 425.504 1.00 68.93  ? 265 LEU A O   1 
ATOM   2032  C CB  . LEU A 1 265 ? 522.595 509.092 427.498 1.00 68.93  ? 265 LEU A CB  1 
ATOM   2033  C CG  . LEU A 1 265 ? 523.474 510.351 427.546 1.00 68.93  ? 265 LEU A CG  1 
ATOM   2034  C CD1 . LEU A 1 265 ? 524.778 510.030 428.273 1.00 68.93  ? 265 LEU A CD1 1 
ATOM   2035  C CD2 . LEU A 1 265 ? 523.834 510.865 426.152 1.00 68.93  ? 265 LEU A CD2 1 
ATOM   2036  N N   . LYS A 1 266 ? 519.746 507.381 427.508 1.00 70.24  ? 266 LYS A N   1 
ATOM   2037  C CA  . LYS A 1 266 ? 518.937 506.183 427.221 1.00 70.24  ? 266 LYS A CA  1 
ATOM   2038  C C   . LYS A 1 266 ? 517.750 506.494 426.311 1.00 70.24  ? 266 LYS A C   1 
ATOM   2039  O O   . LYS A 1 266 ? 517.389 505.669 425.477 1.00 70.24  ? 266 LYS A O   1 
ATOM   2040  C CB  . LYS A 1 266 ? 518.487 505.521 428.535 1.00 70.24  ? 266 LYS A CB  1 
ATOM   2041  C CG  . LYS A 1 266 ? 517.572 504.289 428.368 1.00 70.24  ? 266 LYS A CG  1 
ATOM   2042  C CD  . LYS A 1 266 ? 518.197 503.137 427.562 1.00 70.24  ? 266 LYS A CD  1 
ATOM   2043  C CE  . LYS A 1 266 ? 517.277 501.907 427.437 1.00 70.24  ? 266 LYS A CE  1 
ATOM   2044  N NZ  . LYS A 1 266 ? 516.172 502.091 426.454 1.00 70.24  ? 266 LYS A NZ  1 
ATOM   2045  N N   . SER A 1 267 ? 517.137 507.665 426.433 1.00 74.01  ? 267 SER A N   1 
ATOM   2046  C CA  . SER A 1 267 ? 515.946 508.016 425.652 1.00 74.01  ? 267 SER A CA  1 
ATOM   2047  C C   . SER A 1 267 ? 516.223 508.244 424.164 1.00 74.01  ? 267 SER A C   1 
ATOM   2048  O O   . SER A 1 267 ? 515.309 508.090 423.356 1.00 74.01  ? 267 SER A O   1 
ATOM   2049  C CB  . SER A 1 267 ? 515.268 509.261 426.234 1.00 74.01  ? 267 SER A CB  1 
ATOM   2050  O OG  . SER A 1 267 ? 514.898 509.036 427.581 1.00 74.01  ? 267 SER A OG  1 
ATOM   2051  N N   . LEU A 1 268 ? 517.455 508.593 423.779 1.00 73.34  ? 268 LEU A N   1 
ATOM   2052  C CA  . LEU A 1 268 ? 517.803 508.879 422.382 1.00 73.34  ? 268 LEU A CA  1 
ATOM   2053  C C   . LEU A 1 268 ? 517.768 507.646 421.465 1.00 73.34  ? 268 LEU A C   1 
ATOM   2054  O O   . LEU A 1 268 ? 517.504 507.800 420.274 1.00 73.34  ? 268 LEU A O   1 
ATOM   2055  C CB  . LEU A 1 268 ? 519.185 509.550 422.301 1.00 73.34  ? 268 LEU A CB  1 
ATOM   2056  C CG  . LEU A 1 268 ? 519.106 511.079 422.196 1.00 73.34  ? 268 LEU A CG  1 
ATOM   2057  C CD1 . LEU A 1 268 ? 518.744 511.745 423.517 1.00 73.34  ? 268 LEU A CD1 1 
ATOM   2058  C CD2 . LEU A 1 268 ? 520.453 511.630 421.747 1.00 73.34  ? 268 LEU A CD2 1 
ATOM   2059  N N   . ALA A 1 269 ? 518.003 506.437 421.982 1.00 75.45  ? 269 ALA A N   1 
ATOM   2060  C CA  . ALA A 1 269 ? 517.926 505.191 421.212 1.00 75.45  ? 269 ALA A CA  1 
ATOM   2061  C C   . ALA A 1 269 ? 518.719 505.245 419.883 1.00 75.45  ? 269 ALA A C   1 
ATOM   2062  O O   . ALA A 1 269 ? 519.875 505.653 419.874 1.00 75.45  ? 269 ALA A O   1 
ATOM   2063  C CB  . ALA A 1 269 ? 516.445 504.790 421.076 1.00 75.45  ? 269 ALA A CB  1 
ATOM   2064  N N   . GLY A 1 270 ? 518.130 504.836 418.755 1.00 73.74  ? 270 GLY A N   1 
ATOM   2065  C CA  . GLY A 1 270 ? 518.836 504.627 417.484 1.00 73.74  ? 270 GLY A CA  1 
ATOM   2066  C C   . GLY A 1 270 ? 519.265 505.872 416.687 1.00 73.74  ? 270 GLY A C   1 
ATOM   2067  O O   . GLY A 1 270 ? 519.712 505.717 415.549 1.00 73.74  ? 270 GLY A O   1 
ATOM   2068  N N   . VAL A 1 271 ? 519.124 507.086 417.230 1.00 72.17  ? 271 VAL A N   1 
ATOM   2069  C CA  . VAL A 1 271 ? 519.391 508.363 416.542 1.00 72.17  ? 271 VAL A CA  1 
ATOM   2070  C C   . VAL A 1 271 ? 520.805 508.449 415.939 1.00 72.17  ? 271 VAL A C   1 
ATOM   2071  O O   . VAL A 1 271 ? 521.776 508.086 416.608 1.00 72.17  ? 271 VAL A O   1 
ATOM   2072  C CB  . VAL A 1 271 ? 519.138 509.529 417.518 1.00 72.17  ? 271 VAL A CB  1 
ATOM   2073  C CG1 . VAL A 1 271 ? 519.752 510.873 417.105 1.00 72.17  ? 271 VAL A CG1 1 
ATOM   2074  C CG2 . VAL A 1 271 ? 517.629 509.762 417.652 1.00 72.17  ? 271 VAL A CG2 1 
ATOM   2075  N N   . PRO A 1 272 ? 520.968 508.944 414.699 1.00 68.48  ? 272 PRO A N   1 
ATOM   2076  C CA  . PRO A 1 272 ? 522.270 509.137 414.068 1.00 68.48  ? 272 PRO A CA  1 
ATOM   2077  C C   . PRO A 1 272 ? 523.197 510.125 414.774 1.00 68.48  ? 272 PRO A C   1 
ATOM   2078  O O   . PRO A 1 272 ? 522.761 511.128 415.341 1.00 68.48  ? 272 PRO A O   1 
ATOM   2079  C CB  . PRO A 1 272 ? 521.988 509.627 412.654 1.00 68.48  ? 272 PRO A CB  1 
ATOM   2080  C CG  . PRO A 1 272 ? 520.585 509.118 412.369 1.00 68.48  ? 272 PRO A CG  1 
ATOM   2081  C CD  . PRO A 1 272 ? 519.912 509.175 413.733 1.00 68.48  ? 272 PRO A CD  1 
ATOM   2082  N N   . VAL A 1 273 ? 524.498 509.869 414.695 1.00 62.97  ? 273 VAL A N   1 
ATOM   2083  C CA  . VAL A 1 273 ? 525.543 510.727 415.263 1.00 62.97  ? 273 VAL A CA  1 
ATOM   2084  C C   . VAL A 1 273 ? 525.828 511.935 414.361 1.00 62.97  ? 273 VAL A C   1 
ATOM   2085  O O   . VAL A 1 273 ? 525.629 511.870 413.152 1.00 62.97  ? 273 VAL A O   1 
ATOM   2086  C CB  . VAL A 1 273 ? 526.800 509.878 415.528 1.00 62.97  ? 273 VAL A CB  1 
ATOM   2087  C CG1 . VAL A 1 273 ? 528.013 510.682 416.005 1.00 62.97  ? 273 VAL A CG1 1 
ATOM   2088  C CG2 . VAL A 1 273 ? 526.506 508.826 416.604 1.00 62.97  ? 273 VAL A CG2 1 
ATOM   2089  N N   . ALA A 1 274 ? 526.340 513.026 414.927 1.00 61.23  ? 274 ALA A N   1 
ATOM   2090  C CA  . ALA A 1 274 ? 526.872 514.193 414.219 1.00 61.23  ? 274 ALA A CA  1 
ATOM   2091  C C   . ALA A 1 274 ? 528.202 514.629 414.853 1.00 61.23  ? 274 ALA A C   1 
ATOM   2092  O O   . ALA A 1 274 ? 528.512 514.209 415.968 1.00 61.23  ? 274 ALA A O   1 
ATOM   2093  C CB  . ALA A 1 274 ? 525.817 515.305 414.261 1.00 61.23  ? 274 ALA A CB  1 
ATOM   2094  N N   . SER A 1 275 ? 529.012 515.456 414.187 1.00 61.53  ? 275 SER A N   1 
ATOM   2095  C CA  . SER A 1 275 ? 530.299 515.900 414.752 1.00 61.53  ? 275 SER A CA  1 
ATOM   2096  C C   . SER A 1 275 ? 530.624 517.368 414.493 1.00 61.53  ? 275 SER A C   1 
ATOM   2097  O O   . SER A 1 275 ? 530.077 518.006 413.593 1.00 61.53  ? 275 SER A O   1 
ATOM   2098  C CB  . SER A 1 275 ? 531.455 514.985 414.334 1.00 61.53  ? 275 SER A CB  1 
ATOM   2099  O OG  . SER A 1 275 ? 531.826 515.172 412.986 1.00 61.53  ? 275 SER A OG  1 
ATOM   2100  N N   . ILE A 1 276 ? 531.507 517.910 415.334 1.00 67.20  ? 276 ILE A N   1 
ATOM   2101  C CA  . ILE A 1 276 ? 531.844 519.333 415.421 1.00 67.20  ? 276 ILE A CA  1 
ATOM   2102  C C   . ILE A 1 276 ? 533.346 519.525 415.221 1.00 67.20  ? 276 ILE A C   1 
ATOM   2103  O O   . ILE A 1 276 ? 534.149 518.770 415.765 1.00 67.20  ? 276 ILE A O   1 
ATOM   2104  C CB  . ILE A 1 276 ? 531.410 519.902 416.787 1.00 67.20  ? 276 ILE A CB  1 
ATOM   2105  C CG1 . ILE A 1 276 ? 529.928 519.652 417.127 1.00 67.20  ? 276 ILE A CG1 1 
ATOM   2106  C CG2 . ILE A 1 276 ? 531.731 521.401 416.906 1.00 67.20  ? 276 ILE A CG2 1 
ATOM   2107  C CD1 . ILE A 1 276 ? 528.929 520.281 416.158 1.00 67.20  ? 276 ILE A CD1 1 
ATOM   2108  N N   . GLU A 1 277 ? 533.742 520.555 414.484 1.00 75.10  ? 277 GLU A N   1 
ATOM   2109  C CA  . GLU A 1 277 ? 535.142 520.916 414.249 1.00 75.10  ? 277 GLU A CA  1 
ATOM   2110  C C   . GLU A 1 277 ? 535.290 522.436 414.362 1.00 75.10  ? 277 GLU A C   1 
ATOM   2111  O O   . GLU A 1 277 ? 535.077 523.175 413.399 1.00 75.10  ? 277 GLU A O   1 
ATOM   2112  C CB  . GLU A 1 277 ? 535.604 520.408 412.872 1.00 75.10  ? 277 GLU A CB  1 
ATOM   2113  C CG  . GLU A 1 277 ? 535.636 518.876 412.767 1.00 75.10  ? 277 GLU A CG  1 
ATOM   2114  C CD  . GLU A 1 277 ? 536.168 518.399 411.405 1.00 75.10  ? 277 GLU A CD  1 
ATOM   2115  O OE1 . GLU A 1 277 ? 535.803 518.990 410.362 1.00 75.10  ? 277 GLU A OE1 1 
ATOM   2116  O OE2 . GLU A 1 277 ? 536.932 517.406 411.370 1.00 75.10  ? 277 GLU A OE2 1 
ATOM   2117  N N   . GLY A 1 278 ? 535.597 522.933 415.560 1.00 75.30  ? 278 GLY A N   1 
ATOM   2118  C CA  . GLY A 1 278 ? 535.655 524.371 415.823 1.00 75.30  ? 278 GLY A CA  1 
ATOM   2119  C C   . GLY A 1 278 ? 534.302 525.044 415.581 1.00 75.30  ? 278 GLY A C   1 
ATOM   2120  O O   . GLY A 1 278 ? 533.337 524.792 416.302 1.00 75.30  ? 278 GLY A O   1 
ATOM   2121  N N   . THR A 1 279 ? 534.222 525.899 414.562 1.00 76.06  ? 279 THR A N   1 
ATOM   2122  C CA  . THR A 1 279 ? 532.992 526.599 414.157 1.00 76.06  ? 279 THR A CA  1 
ATOM   2123  C C   . THR A 1 279 ? 532.073 525.787 413.238 1.00 76.06  ? 279 THR A C   1 
ATOM   2124  O O   . THR A 1 279 ? 530.953 526.229 412.972 1.00 76.06  ? 279 THR A O   1 
ATOM   2125  C CB  . THR A 1 279 ? 533.336 527.925 413.465 1.00 76.06  ? 279 THR A CB  1 
ATOM   2126  O OG1 . THR A 1 279 ? 534.191 527.694 412.370 1.00 76.06  ? 279 THR A OG1 1 
ATOM   2127  C CG2 . THR A 1 279 ? 534.041 528.900 414.405 1.00 76.06  ? 279 THR A CG2 1 
ATOM   2128  N N   . LYS A 1 280 ? 532.498 524.618 412.741 1.00 74.94  ? 280 LYS A N   1 
ATOM   2129  C CA  . LYS A 1 280 ? 531.763 523.840 411.728 1.00 74.94  ? 280 LYS A CA  1 
ATOM   2130  C C   . LYS A 1 280 ? 530.924 522.727 412.347 1.00 74.94  ? 280 LYS A C   1 
ATOM   2131  O O   . LYS A 1 280 ? 531.421 521.967 413.178 1.00 74.94  ? 280 LYS A O   1 
ATOM   2132  C CB  . LYS A 1 280 ? 532.745 523.237 410.711 1.00 74.94  ? 280 LYS A CB  1 
ATOM   2133  C CG  . LYS A 1 280 ? 533.455 524.315 409.884 1.00 74.94  ? 280 LYS A CG  1 
ATOM   2134  C CD  . LYS A 1 280 ? 534.441 523.697 408.889 1.00 74.94  ? 280 LYS A CD  1 
ATOM   2135  C CE  . LYS A 1 280 ? 535.166 524.816 408.137 1.00 74.94  ? 280 LYS A CE  1 
ATOM   2136  N NZ  . LYS A 1 280 ? 536.153 524.272 407.173 1.00 74.94  ? 280 LYS A NZ  1 
ATOM   2137  N N   . TYR A 1 281 ? 529.674 522.607 411.904 1.00 74.37  ? 281 TYR A N   1 
ATOM   2138  C CA  . TYR A 1 281 ? 528.724 521.578 412.337 1.00 74.37  ? 281 TYR A CA  1 
ATOM   2139  C C   . TYR A 1 281 ? 528.371 520.648 411.168 1.00 74.37  ? 281 TYR A C   1 
ATOM   2140  O O   . TYR A 1 281 ? 527.673 521.067 410.240 1.00 74.37  ? 281 TYR A O   1 
ATOM   2141  C CB  . TYR A 1 281 ? 527.451 522.262 412.869 1.00 74.37  ? 281 TYR A CB  1 
ATOM   2142  C CG  . TYR A 1 281 ? 527.572 522.966 414.209 1.00 74.37  ? 281 TYR A CG  1 
ATOM   2143  C CD1 . TYR A 1 281 ? 528.435 524.066 414.377 1.00 74.37  ? 281 TYR A CD1 1 
ATOM   2144  C CD2 . TYR A 1 281 ? 526.784 522.536 415.293 1.00 74.37  ? 281 TYR A CD2 1 
ATOM   2145  C CE1 . TYR A 1 281 ? 528.559 524.690 415.631 1.00 74.37  ? 281 TYR A CE1 1 
ATOM   2146  C CE2 . TYR A 1 281 ? 526.901 523.158 416.548 1.00 74.37  ? 281 TYR A CE2 1 
ATOM   2147  C CZ  . TYR A 1 281 ? 527.799 524.229 416.724 1.00 74.37  ? 281 TYR A CZ  1 
ATOM   2148  O OH  . TYR A 1 281 ? 527.928 524.822 417.940 1.00 74.37  ? 281 TYR A OH  1 
ATOM   2149  N N   . HIS A 1 282 ? 528.775 519.378 411.223 1.00 66.10  ? 282 HIS A N   1 
ATOM   2150  C CA  . HIS A 1 282 ? 528.535 518.392 410.161 1.00 66.10  ? 282 HIS A CA  1 
ATOM   2151  C C   . HIS A 1 282 ? 527.395 517.441 410.516 1.00 66.10  ? 282 HIS A C   1 
ATOM   2152  O O   . HIS A 1 282 ? 527.406 516.845 411.593 1.00 66.10  ? 282 HIS A O   1 
ATOM   2153  C CB  . HIS A 1 282 ? 529.780 517.525 409.934 1.00 66.10  ? 282 HIS A CB  1 
ATOM   2154  C CG  . HIS A 1 282 ? 531.042 518.230 409.523 1.00 66.10  ? 282 HIS A CG  1 
ATOM   2155  N ND1 . HIS A 1 282 ? 531.373 518.607 408.223 1.00 66.10  ? 282 HIS A ND1 1 
ATOM   2156  C CD2 . HIS A 1 282 ? 532.119 518.445 410.329 1.00 66.10  ? 282 HIS A CD2 1 
ATOM   2157  C CE1 . HIS A 1 282 ? 532.639 519.052 408.278 1.00 66.10  ? 282 HIS A CE1 1 
ATOM   2158  N NE2 . HIS A 1 282 ? 533.113 518.960 409.528 1.00 66.10  ? 282 HIS A NE2 1 
ATOM   2159  N N   . LEU A 1 283 ? 526.470 517.198 409.591 1.00 67.61  ? 283 LEU A N   1 
ATOM   2160  C CA  . LEU A 1 283 ? 525.670 515.971 409.627 1.00 67.61  ? 283 LEU A CA  1 
ATOM   2161  C C   . LEU A 1 283 ? 526.537 514.785 409.171 1.00 67.61  ? 283 LEU A C   1 
ATOM   2162  O O   . LEU A 1 283 ? 527.420 514.952 408.329 1.00 67.61  ? 283 LEU A O   1 
ATOM   2163  C CB  . LEU A 1 283 ? 524.428 516.112 408.734 1.00 67.61  ? 283 LEU A CB  1 
ATOM   2164  C CG  . LEU A 1 283 ? 523.434 517.202 409.159 1.00 67.61  ? 283 LEU A CG  1 
ATOM   2165  C CD1 . LEU A 1 283 ? 522.372 517.377 408.075 1.00 67.61  ? 283 LEU A CD1 1 
ATOM   2166  C CD2 . LEU A 1 283 ? 522.713 516.853 410.458 1.00 67.61  ? 283 LEU A CD2 1 
ATOM   2167  N N   . LYS A 1 284 ? 526.264 513.577 409.672 1.00 64.45  ? 284 LYS A N   1 
ATOM   2168  C CA  . LYS A 1 284 ? 526.925 512.325 409.258 1.00 64.45  ? 284 LYS A CA  1 
ATOM   2169  C C   . LYS A 1 284 ? 525.923 511.264 408.804 1.00 64.45  ? 284 LYS A C   1 
ATOM   2170  O O   . LYS A 1 284 ? 526.163 510.069 408.939 1.00 64.45  ? 284 LYS A O   1 
ATOM   2171  C CB  . LYS A 1 284 ? 527.900 511.807 410.336 1.00 64.45  ? 284 LYS A CB  1 
ATOM   2172  C CG  . LYS A 1 284 ? 529.158 512.657 410.553 1.00 64.45  ? 284 LYS A CG  1 
ATOM   2173  C CD  . LYS A 1 284 ? 530.051 512.720 409.305 1.00 64.45  ? 284 LYS A CD  1 
ATOM   2174  C CE  . LYS A 1 284 ? 531.437 513.302 409.610 1.00 64.45  ? 284 LYS A CE  1 
ATOM   2175  N NZ  . LYS A 1 284 ? 532.333 512.302 410.247 1.00 64.45  ? 284 LYS A NZ  1 
ATOM   2176  N N   . SER A 1 285 ? 524.775 511.677 408.282 1.00 73.53  ? 285 SER A N   1 
ATOM   2177  C CA  . SER A 1 285 ? 523.742 510.801 407.721 1.00 73.53  ? 285 SER A CA  1 
ATOM   2178  C C   . SER A 1 285 ? 522.773 511.621 406.879 1.00 73.53  ? 285 SER A C   1 
ATOM   2179  O O   . SER A 1 285 ? 522.169 512.560 407.395 1.00 73.53  ? 285 SER A O   1 
ATOM   2180  C CB  . SER A 1 285 ? 522.970 510.115 408.855 1.00 73.53  ? 285 SER A CB  1 
ATOM   2181  O OG  . SER A 1 285 ? 523.716 509.028 409.357 1.00 73.53  ? 285 SER A OG  1 
ATOM   2182  N N   . GLY A 1 286 ? 522.634 511.298 405.592 1.00 80.48  ? 286 GLY A N   1 
ATOM   2183  C CA  . GLY A 1 286 ? 521.830 512.074 404.637 1.00 80.48  ? 286 GLY A CA  1 
ATOM   2184  C C   . GLY A 1 286 ? 522.211 511.844 403.171 1.00 80.48  ? 286 GLY A C   1 
ATOM   2185  O O   . GLY A 1 286 ? 523.189 511.152 402.874 1.00 80.48  ? 286 GLY A O   1 
ATOM   2186  N N   . HIS A 1 287 ? 521.441 512.420 402.246 1.00 80.38  ? 287 HIS A N   1 
ATOM   2187  C CA  . HIS A 1 287 ? 521.594 512.210 400.803 1.00 80.38  ? 287 HIS A CA  1 
ATOM   2188  C C   . HIS A 1 287 ? 521.232 513.439 399.958 1.00 80.38  ? 287 HIS A C   1 
ATOM   2189  O O   . HIS A 1 287 ? 520.503 514.319 400.406 1.00 80.38  ? 287 HIS A O   1 
ATOM   2190  C CB  . HIS A 1 287 ? 520.745 511.008 400.386 1.00 80.38  ? 287 HIS A CB  1 
ATOM   2191  C CG  . HIS A 1 287 ? 519.268 511.246 400.515 1.00 80.38  ? 287 HIS A CG  1 
ATOM   2192  N ND1 . HIS A 1 287 ? 518.531 511.168 401.694 1.00 80.38  ? 287 HIS A ND1 1 
ATOM   2193  C CD2 . HIS A 1 287 ? 518.435 511.561 399.487 1.00 80.38  ? 287 HIS A CD2 1 
ATOM   2194  C CE1 . HIS A 1 287 ? 517.259 511.423 401.345 1.00 80.38  ? 287 HIS A CE1 1 
ATOM   2195  N NE2 . HIS A 1 287 ? 517.176 511.663 400.027 1.00 80.38  ? 287 HIS A NE2 1 
ATOM   2196  N N   . VAL A 1 288 ? 521.747 513.496 398.728 1.00 79.12  ? 288 VAL A N   1 
ATOM   2197  C CA  . VAL A 1 288 ? 521.563 514.591 397.757 1.00 79.12  ? 288 VAL A CA  1 
ATOM   2198  C C   . VAL A 1 288 ? 521.245 514.026 396.377 1.00 79.12  ? 288 VAL A C   1 
ATOM   2199  O O   . VAL A 1 288 ? 521.855 513.044 395.955 1.00 79.12  ? 288 VAL A O   1 
ATOM   2200  C CB  . VAL A 1 288 ? 522.826 515.468 397.690 1.00 79.12  ? 288 VAL A CB  1 
ATOM   2201  C CG1 . VAL A 1 288 ? 522.851 516.446 396.510 1.00 79.12  ? 288 VAL A CG1 1 
ATOM   2202  C CG2 . VAL A 1 288 ? 522.957 516.315 398.951 1.00 79.12  ? 288 VAL A CG2 1 
ATOM   2203  N N   . THR A 1 289 ? 520.338 514.661 395.635 1.00 83.72  ? 289 THR A N   1 
ATOM   2204  C CA  . THR A 1 289 ? 520.082 514.311 394.230 1.00 83.72  ? 289 THR A CA  1 
ATOM   2205  C C   . THR A 1 289 ? 520.900 515.223 393.313 1.00 83.72  ? 289 THR A C   1 
ATOM   2206  O O   . THR A 1 289 ? 521.021 516.423 393.570 1.00 83.72  ? 289 THR A O   1 
ATOM   2207  C CB  . THR A 1 289 ? 518.587 514.321 393.871 1.00 83.72  ? 289 THR A CB  1 
ATOM   2208  O OG1 . THR A 1 289 ? 518.095 515.620 393.649 1.00 83.72  ? 289 THR A OG1 1 
ATOM   2209  C CG2 . THR A 1 289 ? 517.692 513.705 394.950 1.00 83.72  ? 289 THR A CG2 1 
ATOM   2210  N N   . CYS A 1 290 ? 521.523 514.670 392.272 1.00 89.08  ? 290 CYS A N   1 
ATOM   2211  C CA  . CYS A 1 290 ? 522.434 515.410 391.397 1.00 89.08  ? 290 CYS A CA  1 
ATOM   2212  C C   . CYS A 1 290 ? 522.457 514.853 389.961 1.00 89.08  ? 290 CYS A C   1 
ATOM   2213  O O   . CYS A 1 290 ? 522.232 513.663 389.744 1.00 89.08  ? 290 CYS A O   1 
ATOM   2214  C CB  . CYS A 1 290 ? 523.810 515.385 392.070 1.00 89.08  ? 290 CYS A CB  1 
ATOM   2215  S SG  . CYS A 1 290 ? 525.011 516.373 391.155 1.00 89.08  ? 290 CYS A SG  1 
ATOM   2216  N N   . GLU A 1 291 ? 522.746 515.696 388.970 1.00 87.63  ? 291 GLU A N   1 
ATOM   2217  C CA  . GLU A 1 291 ? 522.992 515.280 387.584 1.00 87.63  ? 291 GLU A CA  1 
ATOM   2218  C C   . GLU A 1 291 ? 524.477 515.391 387.230 1.00 87.63  ? 291 GLU A C   1 
ATOM   2219  O O   . GLU A 1 291 ? 525.094 516.434 387.463 1.00 87.63  ? 291 GLU A O   1 
ATOM   2220  C CB  . GLU A 1 291 ? 522.195 516.127 386.586 1.00 87.63  ? 291 GLU A CB  1 
ATOM   2221  C CG  . GLU A 1 291 ? 520.678 516.069 386.796 1.00 87.63  ? 291 GLU A CG  1 
ATOM   2222  C CD  . GLU A 1 291 ? 519.892 516.507 385.547 1.00 87.63  ? 291 GLU A CD  1 
ATOM   2223  O OE1 . GLU A 1 291 ? 520.466 517.084 384.598 1.00 87.63  ? 291 GLU A OE1 1 
ATOM   2224  O OE2 . GLU A 1 291 ? 518.672 516.241 385.472 1.00 87.63  ? 291 GLU A OE2 1 
ATOM   2225  N N   . VAL A 1 292 ? 525.038 514.342 386.626 1.00 88.43  ? 292 VAL A N   1 
ATOM   2226  C CA  . VAL A 1 292 ? 526.404 514.336 386.094 1.00 88.43  ? 292 VAL A CA  1 
ATOM   2227  C C   . VAL A 1 292 ? 526.360 514.305 384.572 1.00 88.43  ? 292 VAL A C   1 
ATOM   2228  O O   . VAL A 1 292 ? 525.648 513.495 383.977 1.00 88.43  ? 292 VAL A O   1 
ATOM   2229  C CB  . VAL A 1 292 ? 527.258 513.217 386.719 1.00 88.43  ? 292 VAL A CB  1 
ATOM   2230  C CG1 . VAL A 1 292 ? 526.758 511.795 386.437 1.00 88.43  ? 292 VAL A CG1 1 
ATOM   2231  C CG2 . VAL A 1 292 ? 528.713 513.313 386.251 1.00 88.43  ? 292 VAL A CG2 1 
ATOM   2232  N N   . GLY A 1 293 ? 527.088 515.219 383.934 1.00 87.16  ? 293 GLY A N   1 
ATOM   2233  C CA  . GLY A 1 293 ? 527.151 515.363 382.484 1.00 87.16  ? 293 GLY A CA  1 
ATOM   2234  C C   . GLY A 1 293 ? 528.443 514.801 381.898 1.00 87.16  ? 293 GLY A C   1 
ATOM   2235  O O   . GLY A 1 293 ? 529.526 515.338 382.123 1.00 87.16  ? 293 GLY A O   1 
ATOM   2236  N N   . LEU A 1 294 ? 528.330 513.752 381.087 1.00 85.53  ? 294 LEU A N   1 
ATOM   2237  C CA  . LEU A 1 294 ? 529.437 513.102 380.380 1.00 85.53  ? 294 LEU A CA  1 
ATOM   2238  C C   . LEU A 1 294 ? 529.755 513.812 379.045 1.00 85.53  ? 294 LEU A C   1 
ATOM   2239  O O   . LEU A 1 294 ? 529.988 513.188 378.010 1.00 85.53  ? 294 LEU A O   1 
ATOM   2240  C CB  . LEU A 1 294 ? 529.125 511.602 380.220 1.00 85.53  ? 294 LEU A CB  1 
ATOM   2241  C CG  . LEU A 1 294 ? 528.768 510.871 381.525 1.00 85.53  ? 294 LEU A CG  1 
ATOM   2242  C CD1 . LEU A 1 294 ? 528.545 509.389 381.232 1.00 85.53  ? 294 LEU A CD1 1 
ATOM   2243  C CD2 . LEU A 1 294 ? 529.868 510.977 382.580 1.00 85.53  ? 294 LEU A CD2 1 
ATOM   2244  N N   . GLU A 1 295 ? 529.701 515.138 379.047 1.00 85.98  ? 295 GLU A N   1 
ATOM   2245  C CA  . GLU A 1 295 ? 529.655 515.970 377.844 1.00 85.98  ? 295 GLU A CA  1 
ATOM   2246  C C   . GLU A 1 295 ? 531.008 516.109 377.131 1.00 85.98  ? 295 GLU A C   1 
ATOM   2247  O O   . GLU A 1 295 ? 531.044 516.151 375.903 1.00 85.98  ? 295 GLU A O   1 
ATOM   2248  C CB  . GLU A 1 295 ? 529.130 517.366 378.233 1.00 85.98  ? 295 GLU A CB  1 
ATOM   2249  C CG  . GLU A 1 295 ? 527.680 517.358 378.759 1.00 85.98  ? 295 GLU A CG  1 
ATOM   2250  C CD  . GLU A 1 295 ? 527.259 518.697 379.392 1.00 85.98  ? 295 GLU A CD  1 
ATOM   2251  O OE1 . GLU A 1 295 ? 528.076 519.339 380.089 1.00 85.98  ? 295 GLU A OE1 1 
ATOM   2252  O OE2 . GLU A 1 295 ? 526.080 519.099 379.260 1.00 85.98  ? 295 GLU A OE2 1 
ATOM   2253  N N   . LYS A 1 296 ? 532.116 516.213 377.872 1.00 81.40  ? 296 LYS A N   1 
ATOM   2254  C CA  . LYS A 1 296 ? 533.423 516.676 377.360 1.00 81.40  ? 296 LYS A CA  1 
ATOM   2255  C C   . LYS A 1 296 ? 534.614 515.820 377.821 1.00 81.40  ? 296 LYS A C   1 
ATOM   2256  O O   . LYS A 1 296 ? 535.748 516.294 377.879 1.00 81.40  ? 296 LYS A O   1 
ATOM   2257  C CB  . LYS A 1 296 ? 533.619 518.165 377.699 1.00 81.40  ? 296 LYS A CB  1 
ATOM   2258  C CG  . LYS A 1 296 ? 532.556 519.093 377.093 1.00 81.40  ? 296 LYS A CG  1 
ATOM   2259  C CD  . LYS A 1 296 ? 532.864 520.556 377.444 1.00 81.40  ? 296 LYS A CD  1 
ATOM   2260  C CE  . LYS A 1 296 ? 531.789 521.525 376.935 1.00 81.40  ? 296 LYS A CE  1 
ATOM   2261  N NZ  . LYS A 1 296 ? 531.810 521.672 375.457 1.00 81.40  ? 296 LYS A NZ  1 
ATOM   2262  N N   . LEU A 1 297 ? 534.369 514.551 378.146 1.00 80.15  ? 297 LEU A N   1 
ATOM   2263  C CA  . LEU A 1 297 ? 535.392 513.576 378.541 1.00 80.15  ? 297 LEU A CA  1 
ATOM   2264  C C   . LEU A 1 297 ? 536.241 513.142 377.332 1.00 80.15  ? 297 LEU A C   1 
ATOM   2265  O O   . LEU A 1 297 ? 535.695 512.784 376.287 1.00 80.15  ? 297 LEU A O   1 
ATOM   2266  C CB  . LEU A 1 297 ? 534.714 512.336 379.149 1.00 80.15  ? 297 LEU A CB  1 
ATOM   2267  C CG  . LEU A 1 297 ? 534.199 512.449 380.595 1.00 80.15  ? 297 LEU A CG  1 
ATOM   2268  C CD1 . LEU A 1 297 ? 533.233 513.605 380.835 1.00 80.15  ? 297 LEU A CD1 1 
ATOM   2269  C CD2 . LEU A 1 297 ? 533.448 511.162 380.937 1.00 80.15  ? 297 LEU A CD2 1 
ATOM   2270  N N   . LYS A 1 298 ? 537.565 513.097 377.487 1.00 81.90  ? 298 LYS A N   1 
ATOM   2271  C CA  . LYS A 1 298 ? 538.516 512.553 376.503 1.00 81.90  ? 298 LYS A CA  1 
ATOM   2272  C C   . LYS A 1 298 ? 539.112 511.231 376.988 1.00 81.90  ? 298 LYS A C   1 
ATOM   2273  O O   . LYS A 1 298 ? 539.615 511.149 378.107 1.00 81.90  ? 298 LYS A O   1 
ATOM   2274  C CB  . LYS A 1 298 ? 539.655 513.550 376.249 1.00 81.90  ? 298 LYS A CB  1 
ATOM   2275  C CG  . LYS A 1 298 ? 539.195 514.855 375.592 1.00 81.90  ? 298 LYS A CG  1 
ATOM   2276  C CD  . LYS A 1 298 ? 540.402 515.773 375.362 1.00 81.90  ? 298 LYS A CD  1 
ATOM   2277  C CE  . LYS A 1 298 ? 539.953 517.094 374.732 1.00 81.90  ? 298 LYS A CE  1 
ATOM   2278  N NZ  . LYS A 1 298 ? 541.100 518.012 374.528 1.00 81.90  ? 298 LYS A NZ  1 
ATOM   2279  N N   . MET A 1 299 ? 539.114 510.209 376.138 1.00 82.03  ? 299 MET A N   1 
ATOM   2280  C CA  . MET A 1 299 ? 539.890 508.983 376.356 1.00 82.03  ? 299 MET A CA  1 
ATOM   2281  C C   . MET A 1 299 ? 541.383 509.294 376.203 1.00 82.03  ? 299 MET A C   1 
ATOM   2282  O O   . MET A 1 299 ? 541.847 509.542 375.088 1.00 82.03  ? 299 MET A O   1 
ATOM   2283  C CB  . MET A 1 299 ? 539.466 507.933 375.321 1.00 82.03  ? 299 MET A CB  1 
ATOM   2284  C CG  . MET A 1 299 ? 538.063 507.386 375.581 1.00 82.03  ? 299 MET A CG  1 
ATOM   2285  S SD  . MET A 1 299 ? 538.001 506.075 376.822 1.00 82.03  ? 299 MET A SD  1 
ATOM   2286  C CE  . MET A 1 299 ? 538.599 504.691 375.813 1.00 82.03  ? 299 MET A CE  1 
ATOM   2287  N N   . LYS A 1 300 ? 542.155 509.309 377.292 1.00 80.91  ? 300 LYS A N   1 
ATOM   2288  C CA  . LYS A 1 300 ? 543.597 509.576 377.214 1.00 80.91  ? 300 LYS A CA  1 
ATOM   2289  C C   . LYS A 1 300 ? 544.334 508.426 376.528 1.00 80.91  ? 300 LYS A C   1 
ATOM   2290  O O   . LYS A 1 300 ? 543.997 507.257 376.711 1.00 80.91  ? 300 LYS A O   1 
ATOM   2291  C CB  . LYS A 1 300 ? 544.171 509.894 378.606 1.00 80.91  ? 300 LYS A CB  1 
ATOM   2292  C CG  . LYS A 1 300 ? 545.669 510.216 378.510 1.00 80.91  ? 300 LYS A CG  1 
ATOM   2293  C CD  . LYS A 1 300 ? 546.283 510.745 379.806 1.00 80.91  ? 300 LYS A CD  1 
ATOM   2294  C CE  . LYS A 1 300 ? 547.790 510.885 379.559 1.00 80.91  ? 300 LYS A CE  1 
ATOM   2295  N NZ  . LYS A 1 300 ? 548.496 511.603 380.647 1.00 80.91  ? 300 LYS A NZ  1 
ATOM   2296  N N   . GLY A 1 301 ? 545.382 508.755 375.777 1.00 83.63  ? 301 GLY A N   1 
ATOM   2297  C CA  . GLY A 1 301 ? 546.372 507.783 375.307 1.00 83.63  ? 301 GLY A CA  1 
ATOM   2298  C C   . GLY A 1 301 ? 545.962 506.960 374.085 1.00 83.63  ? 301 GLY A C   1 
ATOM   2299  O O   . GLY A 1 301 ? 546.629 505.976 373.775 1.00 83.63  ? 301 GLY A O   1 
ATOM   2300  N N   . LEU A 1 302 ? 544.907 507.334 373.355 1.00 84.21  ? 302 LEU A N   1 
ATOM   2301  C CA  . LEU A 1 302 ? 544.557 506.665 372.094 1.00 84.21  ? 302 LEU A CA  1 
ATOM   2302  C C   . LEU A 1 302 ? 545.658 506.808 371.032 1.00 84.21  ? 302 LEU A C   1 
ATOM   2303  O O   . LEU A 1 302 ? 545.769 505.965 370.143 1.00 84.21  ? 302 LEU A O   1 
ATOM   2304  C CB  . LEU A 1 302 ? 543.226 507.210 371.549 1.00 84.21  ? 302 LEU A CB  1 
ATOM   2305  C CG  . LEU A 1 302 ? 541.981 506.862 372.381 1.00 84.21  ? 302 LEU A CG  1 
ATOM   2306  C CD1 . LEU A 1 302 ? 540.754 507.513 371.741 1.00 84.21  ? 302 LEU A CD1 1 
ATOM   2307  C CD2 . LEU A 1 302 ? 541.721 505.357 372.448 1.00 84.21  ? 302 LEU A CD2 1 
ATOM   2308  N N   . THR A 1 303 ? 546.491 507.845 371.123 1.00 85.75  ? 303 THR A N   1 
ATOM   2309  C CA  . THR A 1 303 ? 547.651 508.056 370.246 1.00 85.75  ? 303 THR A CA  1 
ATOM   2310  C C   . THR A 1 303 ? 548.925 507.327 370.692 1.00 85.75  ? 303 THR A C   1 
ATOM   2311  O O   . THR A 1 303 ? 549.901 507.303 369.942 1.00 85.75  ? 303 THR A O   1 
ATOM   2312  C CB  . THR A 1 303 ? 547.958 509.550 370.132 1.00 85.75  ? 303 THR A CB  1 
ATOM   2313  O OG1 . THR A 1 303 ? 548.155 510.099 371.416 1.00 85.75  ? 303 THR A OG1 1 
ATOM   2314  C CG2 . THR A 1 303 ? 546.825 510.323 369.461 1.00 85.75  ? 303 THR A CG2 1 
ATOM   2315  N N   . TYR A 1 304 ? 548.973 506.745 371.894 1.00 83.05  ? 304 TYR A N   1 
ATOM   2316  C CA  . TYR A 1 304 ? 550.185 506.114 372.426 1.00 83.05  ? 304 TYR A CA  1 
ATOM   2317  C C   . TYR A 1 304 ? 550.487 504.762 371.762 1.00 83.05  ? 304 TYR A C   1 
ATOM   2318  O O   . TYR A 1 304 ? 549.587 504.047 371.321 1.00 83.05  ? 304 TYR A O   1 
ATOM   2319  C CB  . TYR A 1 304 ? 550.077 505.941 373.949 1.00 83.05  ? 304 TYR A CB  1 
ATOM   2320  C CG  . TYR A 1 304 ? 550.075 507.186 374.824 1.00 83.05  ? 304 TYR A CG  1 
ATOM   2321  C CD1 . TYR A 1 304 ? 550.390 508.462 374.319 1.00 83.05  ? 304 TYR A CD1 1 
ATOM   2322  C CD2 . TYR A 1 304 ? 549.837 507.030 376.202 1.00 83.05  ? 304 TYR A CD2 1 
ATOM   2323  C CE1 . TYR A 1 304 ? 550.484 509.562 375.190 1.00 83.05  ? 304 TYR A CE1 1 
ATOM   2324  C CE2 . TYR A 1 304 ? 549.930 508.129 377.076 1.00 83.05  ? 304 TYR A CE2 1 
ATOM   2325  C CZ  . TYR A 1 304 ? 550.269 509.399 376.572 1.00 83.05  ? 304 TYR A CZ  1 
ATOM   2326  O OH  . TYR A 1 304 ? 550.404 510.465 377.405 1.00 83.05  ? 304 TYR A OH  1 
ATOM   2327  N N   . THR A 1 305 ? 551.766 504.385 371.728 1.00 77.86  ? 305 THR A N   1 
ATOM   2328  C CA  . THR A 1 305 ? 552.239 503.080 371.240 1.00 77.86  ? 305 THR A CA  1 
ATOM   2329  C C   . THR A 1 305 ? 551.954 501.933 372.224 1.00 77.86  ? 305 THR A C   1 
ATOM   2330  O O   . THR A 1 305 ? 551.877 502.143 373.438 1.00 77.86  ? 305 THR A O   1 
ATOM   2331  C CB  . THR A 1 305 ? 553.729 503.176 370.887 1.00 77.86  ? 305 THR A CB  1 
ATOM   2332  O OG1 . THR A 1 305 ? 554.128 502.039 370.161 1.00 77.86  ? 305 THR A OG1 1 
ATOM   2333  C CG2 . THR A 1 305 ? 554.646 503.282 372.103 1.00 77.86  ? 305 THR A CG2 1 
ATOM   2334  N N   . VAL A 1 306 ? 551.782 500.705 371.727 1.00 74.57  ? 306 VAL A N   1 
ATOM   2335  C CA  . VAL A 1 306 ? 551.541 499.512 372.562 1.00 74.57  ? 306 VAL A CA  1 
ATOM   2336  C C   . VAL A 1 306 ? 552.849 498.977 373.160 1.00 74.57  ? 306 VAL A C   1 
ATOM   2337  O O   . VAL A 1 306 ? 553.896 499.027 372.518 1.00 74.57  ? 306 VAL A O   1 
ATOM   2338  C CB  . VAL A 1 306 ? 550.785 498.430 371.771 1.00 74.57  ? 306 VAL A CB  1 
ATOM   2339  C CG1 . VAL A 1 306 ? 550.495 497.174 372.600 1.00 74.57  ? 306 VAL A CG1 1 
ATOM   2340  C CG2 . VAL A 1 306 ? 549.427 498.960 371.299 1.00 74.57  ? 306 VAL A CG2 1 
ATOM   2341  N N   . CYS A 1 307 ? 552.808 498.463 374.391 1.00 83.02  ? 307 CYS A N   1 
ATOM   2342  C CA  . CYS A 1 307 ? 553.983 497.942 375.096 1.00 83.02  ? 307 CYS A CA  1 
ATOM   2343  C C   . CYS A 1 307 ? 554.650 496.748 374.393 1.00 83.02  ? 307 CYS A C   1 
ATOM   2344  O O   . CYS A 1 307 ? 553.988 495.918 373.770 1.00 83.02  ? 307 CYS A O   1 
ATOM   2345  C CB  . CYS A 1 307 ? 553.587 497.502 376.512 1.00 83.02  ? 307 CYS A CB  1 
ATOM   2346  S SG  . CYS A 1 307 ? 553.007 498.897 377.510 1.00 83.02  ? 307 CYS A SG  1 
ATOM   2347  N N   . ASP A 1 308 ? 555.958 496.591 374.599 1.00 86.34  ? 308 ASP A N   1 
ATOM   2348  C CA  . ASP A 1 308 ? 556.655 495.319 374.395 1.00 86.34  ? 308 ASP A CA  1 
ATOM   2349  C C   . ASP A 1 308 ? 556.076 494.267 375.350 1.00 86.34  ? 308 ASP A C   1 
ATOM   2350  O O   . ASP A 1 308 ? 556.142 494.423 376.569 1.00 86.34  ? 308 ASP A O   1 
ATOM   2351  C CB  . ASP A 1 308 ? 558.157 495.551 374.630 1.00 86.34  ? 308 ASP A CB  1 
ATOM   2352  C CG  . ASP A 1 308 ? 559.036 494.289 374.623 1.00 86.34  ? 308 ASP A CG  1 
ATOM   2353  O OD1 . ASP A 1 308 ? 558.518 493.150 374.613 1.00 86.34  ? 308 ASP A OD1 1 
ATOM   2354  O OD2 . ASP A 1 308 ? 560.275 494.449 374.660 1.00 86.34  ? 308 ASP A OD2 1 
ATOM   2355  N N   . LYS A 1 309 ? 555.524 493.180 374.805 1.00 82.61  ? 309 LYS A N   1 
ATOM   2356  C CA  . LYS A 1 309 ? 554.851 492.127 375.579 1.00 82.61  ? 309 LYS A CA  1 
ATOM   2357  C C   . LYS A 1 309 ? 555.735 491.486 376.649 1.00 82.61  ? 309 LYS A C   1 
ATOM   2358  O O   . LYS A 1 309 ? 555.199 490.875 377.566 1.00 82.61  ? 309 LYS A O   1 
ATOM   2359  C CB  . LYS A 1 309 ? 554.341 491.034 374.629 1.00 82.61  ? 309 LYS A CB  1 
ATOM   2360  C CG  . LYS A 1 309 ? 553.283 491.550 373.645 1.00 82.61  ? 309 LYS A CG  1 
ATOM   2361  C CD  . LYS A 1 309 ? 552.811 490.417 372.728 1.00 82.61  ? 309 LYS A CD  1 
ATOM   2362  C CE  . LYS A 1 309 ? 551.777 490.948 371.733 1.00 82.61  ? 309 LYS A CE  1 
ATOM   2363  N NZ  . LYS A 1 309 ? 551.323 489.885 370.805 1.00 82.61  ? 309 LYS A NZ  1 
ATOM   2364  N N   . THR A 1 310 ? 557.057 491.585 376.536 1.00 82.75  ? 310 THR A N   1 
ATOM   2365  C CA  . THR A 1 310 ? 557.999 490.792 377.334 1.00 82.75  ? 310 THR A CA  1 
ATOM   2366  C C   . THR A 1 310 ? 558.463 491.441 378.639 1.00 82.75  ? 310 THR A C   1 
ATOM   2367  O O   . THR A 1 310 ? 558.943 490.732 379.521 1.00 82.75  ? 310 THR A O   1 
ATOM   2368  C CB  . THR A 1 310 ? 559.240 490.448 376.500 1.00 82.75  ? 310 THR A CB  1 
ATOM   2369  O OG1 . THR A 1 310 ? 559.970 491.609 376.188 1.00 82.75  ? 310 THR A OG1 1 
ATOM   2370  C CG2 . THR A 1 310 ? 558.915 489.745 375.183 1.00 82.75  ? 310 THR A CG2 1 
ATOM   2371  N N   . LYS A 1 311 ? 558.368 492.767 378.795 1.00 82.55  ? 311 LYS A N   1 
ATOM   2372  C CA  . LYS A 1 311 ? 559.032 493.498 379.900 1.00 82.55  ? 311 LYS A CA  1 
ATOM   2373  C C   . LYS A 1 311 ? 558.156 493.757 381.136 1.00 82.55  ? 311 LYS A C   1 
ATOM   2374  O O   . LYS A 1 311 ? 558.501 494.590 381.974 1.00 82.55  ? 311 LYS A O   1 
ATOM   2375  C CB  . LYS A 1 311 ? 559.706 494.775 379.369 1.00 82.55  ? 311 LYS A CB  1 
ATOM   2376  C CG  . LYS A 1 311 ? 560.831 494.457 378.374 1.00 82.55  ? 311 LYS A CG  1 
ATOM   2377  C CD  . LYS A 1 311 ? 561.699 495.695 378.106 1.00 82.55  ? 311 LYS A CD  1 
ATOM   2378  C CE  . LYS A 1 311 ? 562.902 495.356 377.216 1.00 82.55  ? 311 LYS A CE  1 
ATOM   2379  N NZ  . LYS A 1 311 ? 562.586 495.420 375.767 1.00 82.55  ? 311 LYS A NZ  1 
ATOM   2380  N N   . PHE A 1 312 ? 557.019 493.079 381.264 1.00 78.89  ? 312 PHE A N   1 
ATOM   2381  C CA  . PHE A 1 312 ? 556.132 493.202 382.425 1.00 78.89  ? 312 PHE A CA  1 
ATOM   2382  C C   . PHE A 1 312 ? 556.569 492.339 383.616 1.00 78.89  ? 312 PHE A C   1 
ATOM   2383  O O   . PHE A 1 312 ? 557.193 491.294 383.452 1.00 78.89  ? 312 PHE A O   1 
ATOM   2384  C CB  . PHE A 1 312 ? 554.699 492.854 382.025 1.00 78.89  ? 312 PHE A CB  1 
ATOM   2385  C CG  . PHE A 1 312 ? 554.049 493.883 381.132 1.00 78.89  ? 312 PHE A CG  1 
ATOM   2386  C CD1 . PHE A 1 312 ? 553.576 495.081 381.689 1.00 78.89  ? 312 PHE A CD1 1 
ATOM   2387  C CD2 . PHE A 1 312 ? 553.895 493.643 379.757 1.00 78.89  ? 312 PHE A CD2 1 
ATOM   2388  C CE1 . PHE A 1 312 ? 552.946 496.036 380.878 1.00 78.89  ? 312 PHE A CE1 1 
ATOM   2389  C CE2 . PHE A 1 312 ? 553.261 494.596 378.943 1.00 78.89  ? 312 PHE A CE2 1 
ATOM   2390  C CZ  . PHE A 1 312 ? 552.784 495.790 379.507 1.00 78.89  ? 312 PHE A CZ  1 
ATOM   2391  N N   . THR A 1 313 ? 556.182 492.755 384.822 1.00 78.47  ? 313 THR A N   1 
ATOM   2392  C CA  . THR A 1 313 ? 556.363 492.038 386.096 1.00 78.47  ? 313 THR A CA  1 
ATOM   2393  C C   . THR A 1 313 ? 555.157 492.280 387.007 1.00 78.47  ? 313 THR A C   1 
ATOM   2394  O O   . THR A 1 313 ? 554.551 493.352 386.949 1.00 78.47  ? 313 THR A O   1 
ATOM   2395  C CB  . THR A 1 313 ? 557.631 492.514 386.821 1.00 78.47  ? 313 THR A CB  1 
ATOM   2396  O OG1 . THR A 1 313 ? 557.571 493.897 387.088 1.00 78.47  ? 313 THR A OG1 1 
ATOM   2397  C CG2 . THR A 1 313 ? 558.919 492.258 386.041 1.00 78.47  ? 313 THR A CG2 1 
ATOM   2398  N N   . TRP A 1 314 ? 554.787 491.335 387.872 1.00 74.32  ? 314 TRP A N   1 
ATOM   2399  C CA  . TRP A 1 314 ? 553.749 491.593 388.874 1.00 74.32  ? 314 TRP A CA  1 
ATOM   2400  C C   . TRP A 1 314 ? 554.287 492.457 390.019 1.00 74.32  ? 314 TRP A C   1 
ATOM   2401  O O   . TRP A 1 314 ? 555.274 492.097 390.661 1.00 74.32  ? 314 TRP A O   1 
ATOM   2402  C CB  . TRP A 1 314 ? 553.175 490.296 389.432 1.00 74.32  ? 314 TRP A CB  1 
ATOM   2403  C CG  . TRP A 1 314 ? 552.301 489.511 388.518 1.00 74.32  ? 314 TRP A CG  1 
ATOM   2404  C CD1 . TRP A 1 314 ? 552.535 488.245 388.123 1.00 74.32  ? 314 TRP A CD1 1 
ATOM   2405  C CD2 . TRP A 1 314 ? 551.010 489.871 387.947 1.00 74.32  ? 314 TRP A CD2 1 
ATOM   2406  N NE1 . TRP A 1 314 ? 551.479 487.793 387.364 1.00 74.32  ? 314 TRP A NE1 1 
ATOM   2407  C CE2 . TRP A 1 314 ? 550.508 488.752 387.227 1.00 74.32  ? 314 TRP A CE2 1 
ATOM   2408  C CE3 . TRP A 1 314 ? 550.203 491.027 387.967 1.00 74.32  ? 314 TRP A CE3 1 
ATOM   2409  C CZ2 . TRP A 1 314 ? 549.275 488.766 386.570 1.00 74.32  ? 314 TRP A CZ2 1 
ATOM   2410  C CZ3 . TRP A 1 314 ? 548.981 491.068 387.270 1.00 74.32  ? 314 TRP A CZ3 1 
ATOM   2411  C CH2 . TRP A 1 314 ? 548.511 489.939 386.582 1.00 74.32  ? 314 TRP A CH2 1 
ATOM   2412  N N   . LYS A 1 315 ? 553.615 493.574 390.310 1.00 76.92  ? 315 LYS A N   1 
ATOM   2413  C CA  . LYS A 1 315 ? 553.872 494.431 391.481 1.00 76.92  ? 315 LYS A CA  1 
ATOM   2414  C C   . LYS A 1 315 ? 552.995 494.031 392.666 1.00 76.92  ? 315 LYS A C   1 
ATOM   2415  O O   . LYS A 1 315 ? 553.408 494.164 393.815 1.00 76.92  ? 315 LYS A O   1 
ATOM   2416  C CB  . LYS A 1 315 ? 553.621 495.886 391.052 1.00 76.92  ? 315 LYS A CB  1 
ATOM   2417  C CG  . LYS A 1 315 ? 554.014 496.956 392.078 1.00 76.92  ? 315 LYS A CG  1 
ATOM   2418  C CD  . LYS A 1 315 ? 555.513 496.950 392.403 1.00 76.92  ? 315 LYS A CD  1 
ATOM   2419  C CE  . LYS A 1 315 ? 555.963 498.245 393.092 1.00 76.92  ? 315 LYS A CE  1 
ATOM   2420  N NZ  . LYS A 1 315 ? 555.363 498.419 394.438 1.00 76.92  ? 315 LYS A NZ  1 
ATOM   2421  N N   . ARG A 1 316 ? 551.794 493.523 392.383 1.00 77.17  ? 316 ARG A N   1 
ATOM   2422  C CA  . ARG A 1 316 ? 550.791 493.069 393.353 1.00 77.17  ? 316 ARG A CA  1 
ATOM   2423  C C   . ARG A 1 316 ? 549.905 492.023 392.675 1.00 77.17  ? 316 ARG A C   1 
ATOM   2424  O O   . ARG A 1 316 ? 549.247 492.325 391.680 1.00 77.17  ? 316 ARG A O   1 
ATOM   2425  C CB  . ARG A 1 316 ? 549.996 494.308 393.817 1.00 77.17  ? 316 ARG A CB  1 
ATOM   2426  C CG  . ARG A 1 316 ? 549.544 494.262 395.279 1.00 77.17  ? 316 ARG A CG  1 
ATOM   2427  C CD  . ARG A 1 316 ? 548.863 495.593 395.626 1.00 77.17  ? 316 ARG A CD  1 
ATOM   2428  N NE  . ARG A 1 316 ? 548.544 495.683 397.059 1.00 77.17  ? 316 ARG A NE  1 
ATOM   2429  C CZ  . ARG A 1 316 ? 549.273 496.255 397.996 1.00 77.17  ? 316 ARG A CZ  1 
ATOM   2430  N NH1 . ARG A 1 316 ? 548.893 496.217 399.240 1.00 77.17  ? 316 ARG A NH1 1 
ATOM   2431  N NH2 . ARG A 1 316 ? 550.393 496.864 397.732 1.00 77.17  ? 316 ARG A NH2 1 
ATOM   2432  N N   . ALA A 1 317 ? 549.945 490.784 393.146 1.00 69.39  ? 317 ALA A N   1 
ATOM   2433  C CA  . ALA A 1 317 ? 549.287 489.656 392.489 1.00 69.39  ? 317 ALA A CA  1 
ATOM   2434  C C   . ALA A 1 317 ? 547.751 489.754 392.526 1.00 69.39  ? 317 ALA A C   1 
ATOM   2435  O O   . ALA A 1 317 ? 547.218 490.441 393.397 1.00 69.39  ? 317 ALA A O   1 
ATOM   2436  C CB  . ALA A 1 317 ? 549.781 488.368 393.157 1.00 69.39  ? 317 ALA A CB  1 
ATOM   2437  N N   . PRO A 1 318 ? 547.017 489.069 391.633 1.00 69.18  ? 318 PRO A N   1 
ATOM   2438  C CA  . PRO A 1 318 ? 545.559 489.080 391.608 1.00 69.18  ? 318 PRO A CA  1 
ATOM   2439  C C   . PRO A 1 318 ? 544.907 488.731 392.945 1.00 69.18  ? 318 PRO A C   1 
ATOM   2440  O O   . PRO A 1 318 ? 545.291 487.754 393.587 1.00 69.18  ? 318 PRO A O   1 
ATOM   2441  C CB  . PRO A 1 318 ? 545.155 488.071 390.536 1.00 69.18  ? 318 PRO A CB  1 
ATOM   2442  C CG  . PRO A 1 318 ? 546.328 488.134 389.568 1.00 69.18  ? 318 PRO A CG  1 
ATOM   2443  C CD  . PRO A 1 318 ? 547.524 488.324 390.496 1.00 69.18  ? 318 PRO A CD  1 
ATOM   2444  N N   . THR A 1 319 ? 543.881 489.483 393.341 1.00 75.05  ? 319 THR A N   1 
ATOM   2445  C CA  . THR A 1 319 ? 543.068 489.211 394.540 1.00 75.05  ? 319 THR A CA  1 
ATOM   2446  C C   . THR A 1 319 ? 541.594 489.532 394.314 1.00 75.05  ? 319 THR A C   1 
ATOM   2447  O O   . THR A 1 319 ? 541.235 490.357 393.472 1.00 75.05  ? 319 THR A O   1 
ATOM   2448  C CB  . THR A 1 319 ? 543.552 489.986 395.774 1.00 75.05  ? 319 THR A CB  1 
ATOM   2449  O OG1 . THR A 1 319 ? 543.451 491.372 395.576 1.00 75.05  ? 319 THR A OG1 1 
ATOM   2450  C CG2 . THR A 1 319 ? 544.988 489.683 396.184 1.00 75.05  ? 319 THR A CG2 1 
ATOM   2451  N N   . ASP A 1 320 ? 540.730 488.857 395.067 1.00 80.54  ? 320 ASP A N   1 
ATOM   2452  C CA  . ASP A 1 320 ? 539.289 489.100 395.114 1.00 80.54  ? 320 ASP A CA  1 
ATOM   2453  C C   . ASP A 1 320 ? 539.007 490.398 395.883 1.00 80.54  ? 320 ASP A C   1 
ATOM   2454  O O   . ASP A 1 320 ? 539.424 490.527 397.033 1.00 80.54  ? 320 ASP A O   1 
ATOM   2455  C CB  . ASP A 1 320 ? 538.663 487.873 395.796 1.00 80.54  ? 320 ASP A CB  1 
ATOM   2456  C CG  . ASP A 1 320 ? 537.176 487.984 396.155 1.00 80.54  ? 320 ASP A CG  1 
ATOM   2457  O OD1 . ASP A 1 320 ? 536.508 488.962 395.755 1.00 80.54  ? 320 ASP A OD1 1 
ATOM   2458  O OD2 . ASP A 1 320 ? 536.686 487.062 396.850 1.00 80.54  ? 320 ASP A OD2 1 
ATOM   2459  N N   . SER A 1 321 ? 538.310 491.362 395.282 1.00 82.28  ? 321 SER A N   1 
ATOM   2460  C CA  . SER A 1 321 ? 538.030 492.667 395.901 1.00 82.28  ? 321 SER A CA  1 
ATOM   2461  C C   . SER A 1 321 ? 536.965 492.636 396.996 1.00 82.28  ? 321 SER A C   1 
ATOM   2462  O O   . SER A 1 321 ? 536.815 493.611 397.731 1.00 82.28  ? 321 SER A O   1 
ATOM   2463  C CB  . SER A 1 321 ? 537.554 493.646 394.828 1.00 82.28  ? 321 SER A CB  1 
ATOM   2464  O OG  . SER A 1 321 ? 536.245 493.319 394.398 1.00 82.28  ? 321 SER A OG  1 
ATOM   2465  N N   . GLY A 1 322 ? 536.171 491.567 397.083 1.00 84.34  ? 322 GLY A N   1 
ATOM   2466  C CA  . GLY A 1 322 ? 534.983 491.489 397.938 1.00 84.34  ? 322 GLY A CA  1 
ATOM   2467  C C   . GLY A 1 322 ? 533.724 492.137 397.341 1.00 84.34  ? 322 GLY A C   1 
ATOM   2468  O O   . GLY A 1 322 ? 532.621 491.878 397.821 1.00 84.34  ? 322 GLY A O   1 
ATOM   2469  N N   . HIS A 1 323 ? 533.854 492.916 396.263 1.00 86.24  ? 323 HIS A N   1 
ATOM   2470  C CA  . HIS A 1 323 ? 532.739 493.477 395.485 1.00 86.24  ? 323 HIS A CA  1 
ATOM   2471  C C   . HIS A 1 323 ? 532.438 492.682 394.199 1.00 86.24  ? 323 HIS A C   1 
ATOM   2472  O O   . HIS A 1 323 ? 531.820 493.196 393.269 1.00 86.24  ? 323 HIS A O   1 
ATOM   2473  C CB  . HIS A 1 323 ? 533.031 494.953 395.198 1.00 86.24  ? 323 HIS A CB  1 
ATOM   2474  C CG  . HIS A 1 323 ? 532.937 495.829 396.414 1.00 86.24  ? 323 HIS A CG  1 
ATOM   2475  N ND1 . HIS A 1 323 ? 531.740 496.223 397.010 1.00 86.24  ? 323 HIS A ND1 1 
ATOM   2476  C CD2 . HIS A 1 323 ? 533.978 496.425 397.062 1.00 86.24  ? 323 HIS A CD2 1 
ATOM   2477  C CE1 . HIS A 1 323 ? 532.087 497.049 398.011 1.00 86.24  ? 323 HIS A CE1 1 
ATOM   2478  N NE2 . HIS A 1 323 ? 533.421 497.194 398.063 1.00 86.24  ? 323 HIS A NE2 1 
ATOM   2479  N N   . ASP A 1 324 ? 532.889 491.430 394.117 1.00 87.46  ? 324 ASP A N   1 
ATOM   2480  C CA  . ASP A 1 324 ? 532.855 490.586 392.914 1.00 87.46  ? 324 ASP A CA  1 
ATOM   2481  C C   . ASP A 1 324 ? 533.601 491.188 391.706 1.00 87.46  ? 324 ASP A C   1 
ATOM   2482  O O   . ASP A 1 324 ? 533.106 491.214 390.578 1.00 87.46  ? 324 ASP A O   1 
ATOM   2483  C CB  . ASP A 1 324 ? 531.428 490.101 392.606 1.00 87.46  ? 324 ASP A CB  1 
ATOM   2484  C CG  . ASP A 1 324 ? 531.393 488.888 391.659 1.00 87.46  ? 324 ASP A CG  1 
ATOM   2485  O OD1 . ASP A 1 324 ? 532.424 488.202 391.483 1.00 87.46  ? 324 ASP A OD1 1 
ATOM   2486  O OD2 . ASP A 1 324 ? 530.309 488.582 391.114 1.00 87.46  ? 324 ASP A OD2 1 
ATOM   2487  N N   . THR A 1 325 ? 534.822 491.670 391.940 1.00 80.15  ? 325 THR A N   1 
ATOM   2488  C CA  . THR A 1 325 ? 535.791 492.067 390.906 1.00 80.15  ? 325 THR A CA  1 
ATOM   2489  C C   . THR A 1 325 ? 537.187 491.557 391.264 1.00 80.15  ? 325 THR A C   1 
ATOM   2490  O O   . THR A 1 325 ? 537.471 491.262 392.424 1.00 80.15  ? 325 THR A O   1 
ATOM   2491  C CB  . THR A 1 325 ? 535.846 493.591 390.711 1.00 80.15  ? 325 THR A CB  1 
ATOM   2492  O OG1 . THR A 1 325 ? 536.211 494.230 391.909 1.00 80.15  ? 325 THR A OG1 1 
ATOM   2493  C CG2 . THR A 1 325 ? 534.527 494.198 390.236 1.00 80.15  ? 325 THR A CG2 1 
ATOM   2494  N N   . VAL A 1 326 ? 538.074 491.443 390.276 1.00 72.81  ? 326 VAL A N   1 
ATOM   2495  C CA  . VAL A 1 326 ? 539.481 491.072 390.467 1.00 72.81  ? 326 VAL A CA  1 
ATOM   2496  C C   . VAL A 1 326 ? 540.346 492.312 390.304 1.00 72.81  ? 326 VAL A C   1 
ATOM   2497  O O   . VAL A 1 326 ? 540.165 493.061 389.345 1.00 72.81  ? 326 VAL A O   1 
ATOM   2498  C CB  . VAL A 1 326 ? 539.918 489.980 389.478 1.00 72.81  ? 326 VAL A CB  1 
ATOM   2499  C CG1 . VAL A 1 326 ? 541.351 489.505 389.756 1.00 72.81  ? 326 VAL A CG1 1 
ATOM   2500  C CG2 . VAL A 1 326 ? 539.007 488.750 389.550 1.00 72.81  ? 326 VAL A CG2 1 
ATOM   2501  N N   . VAL A 1 327 ? 541.289 492.536 391.215 1.00 70.59  ? 327 VAL A N   1 
ATOM   2502  C CA  . VAL A 1 327 ? 542.237 493.659 391.157 1.00 70.59  ? 327 VAL A CA  1 
ATOM   2503  C C   . VAL A 1 327 ? 543.681 493.180 391.161 1.00 70.59  ? 327 VAL A C   1 
ATOM   2504  O O   . VAL A 1 327 ? 544.001 492.159 391.771 1.00 70.59  ? 327 VAL A O   1 
ATOM   2505  C CB  . VAL A 1 327 ? 542.006 494.681 392.277 1.00 70.59  ? 327 VAL A CB  1 
ATOM   2506  C CG1 . VAL A 1 327 ? 540.672 495.403 392.083 1.00 70.59  ? 327 VAL A CG1 1 
ATOM   2507  C CG2 . VAL A 1 327 ? 542.033 494.073 393.680 1.00 70.59  ? 327 VAL A CG2 1 
ATOM   2508  N N   . MET A 1 328 ? 544.551 493.905 390.458 1.00 75.77  ? 328 MET A N   1 
ATOM   2509  C CA  . MET A 1 328 ? 545.959 493.553 390.241 1.00 75.77  ? 328 MET A CA  1 
ATOM   2510  C C   . MET A 1 328 ? 546.805 494.776 389.872 1.00 75.77  ? 328 MET A C   1 
ATOM   2511  O O   . MET A 1 328 ? 546.270 495.785 389.413 1.00 75.77  ? 328 MET A O   1 
ATOM   2512  C CB  . MET A 1 328 ? 546.030 492.487 389.145 1.00 75.77  ? 328 MET A CB  1 
ATOM   2513  C CG  . MET A 1 328 ? 545.555 493.002 387.784 1.00 75.77  ? 328 MET A CG  1 
ATOM   2514  S SD  . MET A 1 328 ? 545.170 491.719 386.571 1.00 75.77  ? 328 MET A SD  1 
ATOM   2515  C CE  . MET A 1 328 ? 543.650 491.035 387.288 1.00 75.77  ? 328 MET A CE  1 
ATOM   2516  N N   . GLU A 1 329 ? 548.124 494.700 390.035 1.00 80.03  ? 329 GLU A N   1 
ATOM   2517  C CA  . GLU A 1 329 ? 549.036 495.791 389.674 1.00 80.03  ? 329 GLU A CA  1 
ATOM   2518  C C   . GLU A 1 329 ? 550.313 495.282 388.995 1.00 80.03  ? 329 GLU A C   1 
ATOM   2519  O O   . GLU A 1 329 ? 550.941 494.330 389.472 1.00 80.03  ? 329 GLU A O   1 
ATOM   2520  C CB  . GLU A 1 329 ? 549.355 496.618 390.926 1.00 80.03  ? 329 GLU A CB  1 
ATOM   2521  C CG  . GLU A 1 329 ? 550.094 497.927 390.618 1.00 80.03  ? 329 GLU A CG  1 
ATOM   2522  C CD  . GLU A 1 329 ? 550.505 498.705 391.884 1.00 80.03  ? 329 GLU A CD  1 
ATOM   2523  O OE1 . GLU A 1 329 ? 550.065 498.366 393.005 1.00 80.03  ? 329 GLU A OE1 1 
ATOM   2524  O OE2 . GLU A 1 329 ? 551.288 499.673 391.754 1.00 80.03  ? 329 GLU A OE2 1 
ATOM   2525  N N   . VAL A 1 330 ? 550.743 495.942 387.917 1.00 75.48  ? 330 VAL A N   1 
ATOM   2526  C CA  . VAL A 1 330 ? 551.922 495.557 387.125 1.00 75.48  ? 330 VAL A CA  1 
ATOM   2527  C C   . VAL A 1 330 ? 552.990 496.644 387.074 1.00 75.48  ? 330 VAL A C   1 
ATOM   2528  O O   . VAL A 1 330 ? 552.690 497.832 387.032 1.00 75.48  ? 330 VAL A O   1 
ATOM   2529  C CB  . VAL A 1 330 ? 551.533 495.107 385.711 1.00 75.48  ? 330 VAL A CB  1 
ATOM   2530  C CG1 . VAL A 1 330 ? 550.688 493.835 385.771 1.00 75.48  ? 330 VAL A CG1 1 
ATOM   2531  C CG2 . VAL A 1 330 ? 550.778 496.159 384.893 1.00 75.48  ? 330 VAL A CG2 1 
ATOM   2532  N N   . GLY A 1 331 ? 554.255 496.232 387.068 1.00 77.39  ? 331 GLY A N   1 
ATOM   2533  C CA  . GLY A 1 331 ? 555.422 497.091 386.870 1.00 77.39  ? 331 GLY A CA  1 
ATOM   2534  C C   . GLY A 1 331 ? 556.102 496.772 385.542 1.00 77.39  ? 331 GLY A C   1 
ATOM   2535  O O   . GLY A 1 331 ? 556.202 495.605 385.159 1.00 77.39  ? 331 GLY A O   1 
ATOM   2536  N N   . PHE A 1 332 ? 556.564 497.795 384.829 1.00 82.88  ? 332 PHE A N   1 
ATOM   2537  C CA  . PHE A 1 332 ? 557.106 497.689 383.471 1.00 82.88  ? 332 PHE A CA  1 
ATOM   2538  C C   . PHE A 1 332 ? 558.383 498.521 383.318 1.00 82.88  ? 332 PHE A C   1 
ATOM   2539  O O   . PHE A 1 332 ? 558.432 499.667 383.774 1.00 82.88  ? 332 PHE A O   1 
ATOM   2540  C CB  . PHE A 1 332 ? 556.014 498.130 382.492 1.00 82.88  ? 332 PHE A CB  1 
ATOM   2541  C CG  . PHE A 1 332 ? 556.439 498.204 381.044 1.00 82.88  ? 332 PHE A CG  1 
ATOM   2542  C CD1 . PHE A 1 332 ? 556.357 497.065 380.227 1.00 82.88  ? 332 PHE A CD1 1 
ATOM   2543  C CD2 . PHE A 1 332 ? 556.878 499.422 380.499 1.00 82.88  ? 332 PHE A CD2 1 
ATOM   2544  C CE1 . PHE A 1 332 ? 556.706 497.145 378.869 1.00 82.88  ? 332 PHE A CE1 1 
ATOM   2545  C CE2 . PHE A 1 332 ? 557.226 499.502 379.141 1.00 82.88  ? 332 PHE A CE2 1 
ATOM   2546  C CZ  . PHE A 1 332 ? 557.139 498.364 378.325 1.00 82.88  ? 332 PHE A CZ  1 
ATOM   2547  N N   . SER A 1 333 ? 559.409 497.960 382.674 1.00 82.51  ? 333 SER A N   1 
ATOM   2548  C CA  . SER A 1 333 ? 560.767 498.531 382.634 1.00 82.51  ? 333 SER A CA  1 
ATOM   2549  C C   . SER A 1 333 ? 561.202 499.099 381.274 1.00 82.51  ? 333 SER A C   1 
ATOM   2550  O O   . SER A 1 333 ? 562.322 499.596 381.148 1.00 82.51  ? 333 SER A O   1 
ATOM   2551  C CB  . SER A 1 333 ? 561.762 497.475 383.120 1.00 82.51  ? 333 SER A CB  1 
ATOM   2552  O OG  . SER A 1 333 ? 561.774 496.360 382.246 1.00 82.51  ? 333 SER A OG  1 
ATOM   2553  N N   . GLY A 1 334 ? 560.349 499.052 380.251 1.00 82.36  ? 334 GLY A N   1 
ATOM   2554  C CA  . GLY A 1 334 ? 560.633 499.635 378.935 1.00 82.36  ? 334 GLY A CA  1 
ATOM   2555  C C   . GLY A 1 334 ? 560.463 501.159 378.876 1.00 82.36  ? 334 GLY A C   1 
ATOM   2556  O O   . GLY A 1 334 ? 560.309 501.835 379.895 1.00 82.36  ? 334 GLY A O   1 
ATOM   2557  N N   . THR A 1 335 ? 560.466 501.713 377.664 1.00 81.03  ? 335 THR A N   1 
ATOM   2558  C CA  . THR A 1 335 ? 560.202 503.139 377.401 1.00 81.03  ? 335 THR A CA  1 
ATOM   2559  C C   . THR A 1 335 ? 558.761 503.542 377.721 1.00 81.03  ? 335 THR A C   1 
ATOM   2560  O O   . THR A 1 335 ? 557.833 502.764 377.497 1.00 81.03  ? 335 THR A O   1 
ATOM   2561  C CB  . THR A 1 335 ? 560.482 503.478 375.935 1.00 81.03  ? 335 THR A CB  1 
ATOM   2562  O OG1 . THR A 1 335 ? 559.794 502.585 375.082 1.00 81.03  ? 335 THR A OG1 1 
ATOM   2563  C CG2 . THR A 1 335 ? 561.971 503.392 375.607 1.00 81.03  ? 335 THR A CG2 1 
ATOM   2564  N N   . ARG A 1 336 ? 558.556 504.780 378.188 1.00 84.02  ? 336 ARG A N   1 
ATOM   2565  C CA  . ARG A 1 336 ? 557.246 505.344 378.568 1.00 84.02  ? 336 ARG A CA  1 
ATOM   2566  C C   . ARG A 1 336 ? 556.977 506.696 377.887 1.00 84.02  ? 336 ARG A C   1 
ATOM   2567  O O   . ARG A 1 336 ? 557.940 507.402 377.582 1.00 84.02  ? 336 ARG A O   1 
ATOM   2568  C CB  . ARG A 1 336 ? 557.178 505.498 380.096 1.00 84.02  ? 336 ARG A CB  1 
ATOM   2569  C CG  . ARG A 1 336 ? 557.287 504.163 380.845 1.00 84.02  ? 336 ARG A CG  1 
ATOM   2570  C CD  . ARG A 1 336 ? 556.863 504.365 382.302 1.00 84.02  ? 336 ARG A CD  1 
ATOM   2571  N NE  . ARG A 1 336 ? 557.147 503.183 383.134 1.00 84.02  ? 336 ARG A NE  1 
ATOM   2572  C CZ  . ARG A 1 336 ? 556.825 503.039 384.406 1.00 84.02  ? 336 ARG A CZ  1 
ATOM   2573  N NH1 . ARG A 1 336 ? 557.217 501.987 385.064 1.00 84.02  ? 336 ARG A NH1 1 
ATOM   2574  N NH2 . ARG A 1 336 ? 556.112 503.953 385.006 1.00 84.02  ? 336 ARG A NH2 1 
ATOM   2575  N N   . PRO A 1 337 ? 555.710 507.098 377.678 1.00 78.87  ? 337 PRO A N   1 
ATOM   2576  C CA  . PRO A 1 337 ? 554.484 506.371 378.005 1.00 78.87  ? 337 PRO A CA  1 
ATOM   2577  C C   . PRO A 1 337 ? 554.190 505.229 377.032 1.00 78.87  ? 337 PRO A C   1 
ATOM   2578  O O   . PRO A 1 337 ? 554.725 505.198 375.927 1.00 78.87  ? 337 PRO A O   1 
ATOM   2579  C CB  . PRO A 1 337 ? 553.377 507.422 377.954 1.00 78.87  ? 337 PRO A CB  1 
ATOM   2580  C CG  . PRO A 1 337 ? 553.867 508.386 376.880 1.00 78.87  ? 337 PRO A CG  1 
ATOM   2581  C CD  . PRO A 1 337 ? 555.377 508.393 377.106 1.00 78.87  ? 337 PRO A CD  1 
ATOM   2582  N N   . CYS A 1 338 ? 553.335 504.293 377.436 1.00 77.91  ? 338 CYS A N   1 
ATOM   2583  C CA  . CYS A 1 338 ? 552.939 503.144 376.619 1.00 77.91  ? 338 CYS A CA  1 
ATOM   2584  C C   . CYS A 1 338 ? 551.617 502.508 377.098 1.00 77.91  ? 338 CYS A C   1 
ATOM   2585  O O   . CYS A 1 338 ? 551.176 502.724 378.231 1.00 77.91  ? 338 CYS A O   1 
ATOM   2586  C CB  . CYS A 1 338 ? 554.104 502.140 376.595 1.00 77.91  ? 338 CYS A CB  1 
ATOM   2587  S SG  . CYS A 1 338 ? 554.766 501.829 378.262 1.00 77.91  ? 338 CYS A SG  1 
ATOM   2588  N N   . ARG A 1 339 ? 550.951 501.744 376.221 1.00 75.47  ? 339 ARG A N   1 
ATOM   2589  C CA  . ARG A 1 339 ? 549.608 501.172 376.442 1.00 75.47  ? 339 ARG A CA  1 
ATOM   2590  C C   . ARG A 1 339 ? 549.641 499.663 376.688 1.00 75.47  ? 339 ARG A C   1 
ATOM   2591  O O   . ARG A 1 339 ? 550.321 498.941 375.961 1.00 75.47  ? 339 ARG A O   1 
ATOM   2592  C CB  . ARG A 1 339 ? 548.702 501.561 375.264 1.00 75.47  ? 339 ARG A CB  1 
ATOM   2593  C CG  . ARG A 1 339 ? 547.299 500.961 375.417 1.00 75.47  ? 339 ARG A CG  1 
ATOM   2594  C CD  . ARG A 1 339 ? 546.247 501.604 374.514 1.00 75.47  ? 339 ARG A CD  1 
ATOM   2595  N NE  . ARG A 1 339 ? 546.507 501.403 373.079 1.00 75.47  ? 339 ARG A NE  1 
ATOM   2596  C CZ  . ARG A 1 339 ? 545.594 501.333 372.127 1.00 75.47  ? 339 ARG A CZ  1 
ATOM   2597  N NH1 . ARG A 1 339 ? 545.946 501.099 370.896 1.00 75.47  ? 339 ARG A NH1 1 
ATOM   2598  N NH2 . ARG A 1 339 ? 544.336 501.500 372.418 1.00 75.47  ? 339 ARG A NH2 1 
ATOM   2599  N N   . ILE A 1 340 ? 548.923 499.186 377.707 1.00 72.20  ? 340 ILE A N   1 
ATOM   2600  C CA  . ILE A 1 340 ? 549.038 497.816 378.239 1.00 72.20  ? 340 ILE A CA  1 
ATOM   2601  C C   . ILE A 1 340 ? 548.119 496.836 377.484 1.00 72.20  ? 340 ILE A C   1 
ATOM   2602  O O   . ILE A 1 340 ? 546.906 497.040 377.471 1.00 72.20  ? 340 ILE A O   1 
ATOM   2603  C CB  . ILE A 1 340 ? 548.699 497.788 379.748 1.00 72.20  ? 340 ILE A CB  1 
ATOM   2604  C CG1 . ILE A 1 340 ? 549.457 498.866 380.556 1.00 72.20  ? 340 ILE A CG1 1 
ATOM   2605  C CG2 . ILE A 1 340 ? 548.997 496.394 380.329 1.00 72.20  ? 340 ILE A CG2 1 
ATOM   2606  C CD1 . ILE A 1 340 ? 549.030 498.941 382.027 1.00 72.20  ? 340 ILE A CD1 1 
ATOM   2607  N N   . PRO A 1 341 ? 548.632 495.753 376.882 1.00 69.20  ? 341 PRO A N   1 
ATOM   2608  C CA  . PRO A 1 341 ? 547.799 494.713 376.294 1.00 69.20  ? 341 PRO A CA  1 
ATOM   2609  C C   . PRO A 1 341 ? 547.259 493.767 377.373 1.00 69.20  ? 341 PRO A C   1 
ATOM   2610  O O   . PRO A 1 341 ? 548.036 493.101 378.056 1.00 69.20  ? 341 PRO A O   1 
ATOM   2611  C CB  . PRO A 1 341 ? 548.714 494.004 375.296 1.00 69.20  ? 341 PRO A CB  1 
ATOM   2612  C CG  . PRO A 1 341 ? 550.107 494.151 375.909 1.00 69.20  ? 341 PRO A CG  1 
ATOM   2613  C CD  . PRO A 1 341 ? 550.039 495.487 376.645 1.00 69.20  ? 341 PRO A CD  1 
ATOM   2614  N N   . VAL A 1 342 ? 545.935 493.682 377.519 1.00 69.03  ? 342 VAL A N   1 
ATOM   2615  C CA  . VAL A 1 342 ? 545.246 492.893 378.563 1.00 69.03  ? 342 VAL A CA  1 
ATOM   2616  C C   . VAL A 1 342 ? 544.105 492.067 377.970 1.00 69.03  ? 342 VAL A C   1 
ATOM   2617  O O   . VAL A 1 342 ? 543.321 492.598 377.185 1.00 69.03  ? 342 VAL A O   1 
ATOM   2618  C CB  . VAL A 1 342 ? 544.679 493.814 379.658 1.00 69.03  ? 342 VAL A CB  1 
ATOM   2619  C CG1 . VAL A 1 342 ? 544.011 493.023 380.787 1.00 69.03  ? 342 VAL A CG1 1 
ATOM   2620  C CG2 . VAL A 1 342 ? 545.748 494.711 380.287 1.00 69.03  ? 342 VAL A CG2 1 
ATOM   2621  N N   . ARG A 1 343 ? 543.958 490.797 378.364 1.00 68.54  ? 343 ARG A N   1 
ATOM   2622  C CA  . ARG A 1 343 ? 542.780 489.965 378.050 1.00 68.54  ? 343 ARG A CA  1 
ATOM   2623  C C   . ARG A 1 343 ? 542.598 488.820 379.042 1.00 68.54  ? 343 ARG A C   1 
ATOM   2624  O O   . ARG A 1 343 ? 543.548 488.441 379.723 1.00 68.54  ? 343 ARG A O   1 
ATOM   2625  C CB  . ARG A 1 343 ? 542.831 489.451 376.596 1.00 68.54  ? 343 ARG A CB  1 
ATOM   2626  C CG  . ARG A 1 343 ? 543.873 488.360 376.301 1.00 68.54  ? 343 ARG A CG  1 
ATOM   2627  C CD  . ARG A 1 343 ? 543.755 487.906 374.838 1.00 68.54  ? 343 ARG A CD  1 
ATOM   2628  N NE  . ARG A 1 343 ? 544.534 486.677 374.588 1.00 68.54  ? 343 ARG A NE  1 
ATOM   2629  C CZ  . ARG A 1 343 ? 544.103 485.536 374.071 1.00 68.54  ? 343 ARG A CZ  1 
ATOM   2630  N NH1 . ARG A 1 343 ? 544.902 484.514 373.985 1.00 68.54  ? 343 ARG A NH1 1 
ATOM   2631  N NH2 . ARG A 1 343 ? 542.876 485.436 373.645 1.00 68.54  ? 343 ARG A NH2 1 
ATOM   2632  N N   . ALA A 1 344 ? 541.409 488.232 379.095 1.00 67.29  ? 344 ALA A N   1 
ATOM   2633  C CA  . ALA A 1 344 ? 541.127 487.064 379.923 1.00 67.29  ? 344 ALA A CA  1 
ATOM   2634  C C   . ALA A 1 344 ? 540.339 486.011 379.147 1.00 67.29  ? 344 ALA A C   1 
ATOM   2635  O O   . ALA A 1 344 ? 539.480 486.342 378.333 1.00 67.29  ? 344 ALA A O   1 
ATOM   2636  C CB  . ALA A 1 344 ? 540.402 487.488 381.203 1.00 67.29  ? 344 ALA A CB  1 
ATOM   2637  N N   . VAL A 1 345 ? 540.640 484.743 379.400 1.00 69.04  ? 345 VAL A N   1 
ATOM   2638  C CA  . VAL A 1 345 ? 540.249 483.600 378.572 1.00 69.04  ? 345 VAL A CA  1 
ATOM   2639  C C   . VAL A 1 345 ? 539.452 482.600 379.395 1.00 69.04  ? 345 VAL A C   1 
ATOM   2640  O O   . VAL A 1 345 ? 539.829 482.275 380.523 1.00 69.04  ? 345 VAL A O   1 
ATOM   2641  C CB  . VAL A 1 345 ? 541.527 482.975 377.979 1.00 69.04  ? 345 VAL A CB  1 
ATOM   2642  C CG1 . VAL A 1 345 ? 541.334 481.572 377.401 1.00 69.04  ? 345 VAL A CG1 1 
ATOM   2643  C CG2 . VAL A 1 345 ? 542.084 483.869 376.864 1.00 69.04  ? 345 VAL A CG2 1 
ATOM   2644  N N   . ALA A 1 346 ? 538.349 482.094 378.850 1.00 71.67  ? 346 ALA A N   1 
ATOM   2645  C CA  . ALA A 1 346 ? 537.634 480.956 379.415 1.00 71.67  ? 346 ALA A CA  1 
ATOM   2646  C C   . ALA A 1 346 ? 538.451 479.676 379.198 1.00 71.67  ? 346 ALA A C   1 
ATOM   2647  O O   . ALA A 1 346 ? 538.895 479.403 378.080 1.00 71.67  ? 346 ALA A O   1 
ATOM   2648  C CB  . ALA A 1 346 ? 536.248 480.870 378.769 1.00 71.67  ? 346 ALA A CB  1 
ATOM   2649  N N   . HIS A 1 347 ? 538.684 478.899 380.257 1.00 72.75  ? 347 HIS A N   1 
ATOM   2650  C CA  . HIS A 1 347 ? 539.667 477.808 380.263 1.00 72.75  ? 347 HIS A CA  1 
ATOM   2651  C C   . HIS A 1 347 ? 539.195 476.580 379.479 1.00 72.75  ? 347 HIS A C   1 
ATOM   2652  O O   . HIS A 1 347 ? 538.707 475.600 380.040 1.00 72.75  ? 347 HIS A O   1 
ATOM   2653  C CB  . HIS A 1 347 ? 540.031 477.488 381.712 1.00 72.75  ? 347 HIS A CB  1 
ATOM   2654  C CG  . HIS A 1 347 ? 541.252 476.625 381.818 1.00 72.75  ? 347 HIS A CG  1 
ATOM   2655  N ND1 . HIS A 1 347 ? 542.529 477.003 381.410 1.00 72.75  ? 347 HIS A ND1 1 
ATOM   2656  C CD2 . HIS A 1 347 ? 541.313 475.396 382.397 1.00 72.75  ? 347 HIS A CD2 1 
ATOM   2657  C CE1 . HIS A 1 347 ? 543.339 475.992 381.760 1.00 72.75  ? 347 HIS A CE1 1 
ATOM   2658  N NE2 . HIS A 1 347 ? 542.634 475.011 382.348 1.00 72.75  ? 347 HIS A NE2 1 
ATOM   2659  N N   . GLY A 1 348 ? 539.287 476.665 378.155 1.00 70.50  ? 348 GLY A N   1 
ATOM   2660  C CA  . GLY A 1 348 ? 538.733 475.700 377.204 1.00 70.50  ? 348 GLY A CA  1 
ATOM   2661  C C   . GLY A 1 348 ? 538.532 476.258 375.791 1.00 70.50  ? 348 GLY A C   1 
ATOM   2662  O O   . GLY A 1 348 ? 538.451 475.479 374.843 1.00 70.50  ? 348 GLY A O   1 
ATOM   2663  N N   . VAL A 1 349 ? 538.502 477.585 375.615 1.00 71.66  ? 349 VAL A N   1 
ATOM   2664  C CA  . VAL A 1 349 ? 538.387 478.250 374.307 1.00 71.66  ? 349 VAL A CA  1 
ATOM   2665  C C   . VAL A 1 349 ? 539.308 479.478 374.269 1.00 71.66  ? 349 VAL A C   1 
ATOM   2666  O O   . VAL A 1 349 ? 538.954 480.516 374.821 1.00 71.66  ? 349 VAL A O   1 
ATOM   2667  C CB  . VAL A 1 349 ? 536.923 478.645 374.004 1.00 71.66  ? 349 VAL A CB  1 
ATOM   2668  C CG1 . VAL A 1 349 ? 536.801 479.327 372.633 1.00 71.66  ? 349 VAL A CG1 1 
ATOM   2669  C CG2 . VAL A 1 349 ? 535.980 477.436 373.991 1.00 71.66  ? 349 VAL A CG2 1 
ATOM   2670  N N   . PRO A 1 350 ? 540.486 479.420 373.627 1.00 71.76  ? 350 PRO A N   1 
ATOM   2671  C CA  . PRO A 1 350 ? 541.482 480.493 373.686 1.00 71.76  ? 350 PRO A CA  1 
ATOM   2672  C C   . PRO A 1 350 ? 541.174 481.712 372.802 1.00 71.76  ? 350 PRO A C   1 
ATOM   2673  O O   . PRO A 1 350 ? 541.863 482.731 372.884 1.00 71.76  ? 350 PRO A O   1 
ATOM   2674  C CB  . PRO A 1 350 ? 542.792 479.825 373.271 1.00 71.76  ? 350 PRO A CB  1 
ATOM   2675  C CG  . PRO A 1 350 ? 542.335 478.744 372.298 1.00 71.76  ? 350 PRO A CG  1 
ATOM   2676  C CD  . PRO A 1 350 ? 541.022 478.273 372.916 1.00 71.76  ? 350 PRO A CD  1 
ATOM   2677  N N   . GLU A 1 351 ? 540.169 481.619 371.932 1.00 79.24  ? 351 GLU A N   1 
ATOM   2678  C CA  . GLU A 1 351 ? 539.840 482.647 370.933 1.00 79.24  ? 351 GLU A CA  1 
ATOM   2679  C C   . GLU A 1 351 ? 538.944 483.784 371.457 1.00 79.24  ? 351 GLU A C   1 
ATOM   2680  O O   . GLU A 1 351 ? 538.851 484.835 370.821 1.00 79.24  ? 351 GLU A O   1 
ATOM   2681  C CB  . GLU A 1 351 ? 539.164 481.974 369.726 1.00 79.24  ? 351 GLU A CB  1 
ATOM   2682  C CG  . GLU A 1 351 ? 540.072 480.932 369.051 1.00 79.24  ? 351 GLU A CG  1 
ATOM   2683  C CD  . GLU A 1 351 ? 539.527 480.449 367.696 1.00 79.24  ? 351 GLU A CD  1 
ATOM   2684  O OE1 . GLU A 1 351 ? 538.290 480.362 367.519 1.00 79.24  ? 351 GLU A OE1 1 
ATOM   2685  O OE2 . GLU A 1 351 ? 540.345 480.132 366.801 1.00 79.24  ? 351 GLU A OE2 1 
ATOM   2686  N N   . VAL A 1 352 ? 538.275 483.596 372.596 1.00 72.11  ? 352 VAL A N   1 
ATOM   2687  C CA  . VAL A 1 352 ? 537.265 484.522 373.134 1.00 72.11  ? 352 VAL A CA  1 
ATOM   2688  C C   . VAL A 1 352 ? 537.815 485.292 374.330 1.00 72.11  ? 352 VAL A C   1 
ATOM   2689  O O   . VAL A 1 352 ? 538.363 484.690 375.252 1.00 72.11  ? 352 VAL A O   1 
ATOM   2690  C CB  . VAL A 1 352 ? 535.986 483.760 373.518 1.00 72.11  ? 352 VAL A CB  1 
ATOM   2691  C CG1 . VAL A 1 352 ? 534.912 484.690 374.086 1.00 72.11  ? 352 VAL A CG1 1 
ATOM   2692  C CG2 . VAL A 1 352 ? 535.377 483.047 372.306 1.00 72.11  ? 352 VAL A CG2 1 
ATOM   2693  N N   . ASN A 1 353 ? 537.648 486.615 374.345 1.00 68.61  ? 353 ASN A N   1 
ATOM   2694  C CA  . ASN A 1 353 ? 538.029 487.465 375.471 1.00 68.61  ? 353 ASN A CA  1 
ATOM   2695  C C   . ASN A 1 353 ? 536.801 487.792 376.326 1.00 68.61  ? 353 ASN A C   1 
ATOM   2696  O O   . ASN A 1 353 ? 535.788 488.250 375.800 1.00 68.61  ? 353 ASN A O   1 
ATOM   2697  C CB  . ASN A 1 353 ? 538.699 488.741 374.943 1.00 68.61  ? 353 ASN A CB  1 
ATOM   2698  C CG  . ASN A 1 353 ? 539.050 489.725 376.047 1.00 68.61  ? 353 ASN A CG  1 
ATOM   2699  O OD1 . ASN A 1 353 ? 539.318 489.364 377.184 1.00 68.61  ? 353 ASN A OD1 1 
ATOM   2700  N ND2 . ASN A 1 353 ? 539.055 491.001 375.750 1.00 68.61  ? 353 ASN A ND2 1 
ATOM   2701  N N   . VAL A 1 354 ? 536.897 487.587 377.638 1.00 68.72  ? 354 VAL A N   1 
ATOM   2702  C CA  . VAL A 1 354 ? 535.810 487.835 378.598 1.00 68.72  ? 354 VAL A CA  1 
ATOM   2703  C C   . VAL A 1 354 ? 536.136 488.905 379.641 1.00 68.72  ? 354 VAL A C   1 
ATOM   2704  O O   . VAL A 1 354 ? 535.336 489.130 380.545 1.00 68.72  ? 354 VAL A O   1 
ATOM   2705  C CB  . VAL A 1 354 ? 535.322 486.532 379.252 1.00 68.72  ? 354 VAL A CB  1 
ATOM   2706  C CG1 . VAL A 1 354 ? 534.748 485.577 378.206 1.00 68.72  ? 354 VAL A CG1 1 
ATOM   2707  C CG2 . VAL A 1 354 ? 536.421 485.808 380.037 1.00 68.72  ? 354 VAL A CG2 1 
ATOM   2708  N N   . ALA A 1 355 ? 537.272 489.597 379.540 1.00 72.82  ? 355 ALA A N   1 
ATOM   2709  C CA  . ALA A 1 355 ? 537.617 490.673 380.468 1.00 72.82  ? 355 ALA A CA  1 
ATOM   2710  C C   . ALA A 1 355 ? 536.731 491.918 380.270 1.00 72.82  ? 355 ALA A C   1 
ATOM   2711  O O   . ALA A 1 355 ? 536.947 492.704 379.344 1.00 72.82  ? 355 ALA A O   1 
ATOM   2712  C CB  . ALA A 1 355 ? 539.107 491.014 380.311 1.00 72.82  ? 355 ALA A CB  1 
ATOM   2713  N N   . MET A 1 356 ? 535.774 492.150 381.169 1.00 75.31  ? 356 MET A N   1 
ATOM   2714  C CA  . MET A 1 356 ? 535.068 493.431 381.270 1.00 75.31  ? 356 MET A CA  1 
ATOM   2715  C C   . MET A 1 356 ? 535.912 494.414 382.086 1.00 75.31  ? 356 MET A C   1 
ATOM   2716  O O   . MET A 1 356 ? 535.815 494.457 383.315 1.00 75.31  ? 356 MET A O   1 
ATOM   2717  C CB  . MET A 1 356 ? 533.684 493.225 381.899 1.00 75.31  ? 356 MET A CB  1 
ATOM   2718  C CG  . MET A 1 356 ? 532.778 492.318 381.063 1.00 75.31  ? 356 MET A CG  1 
ATOM   2719  S SD  . MET A 1 356 ? 532.400 492.909 379.391 1.00 75.31  ? 356 MET A SD  1 
ATOM   2720  C CE  . MET A 1 356 ? 531.382 494.364 379.766 1.00 75.31  ? 356 MET A CE  1 
ATOM   2721  N N   . LEU A 1 357 ? 536.796 495.165 381.429 1.00 69.79  ? 357 LEU A N   1 
ATOM   2722  C CA  . LEU A 1 357 ? 537.633 496.162 382.101 1.00 69.79  ? 357 LEU A CA  1 
ATOM   2723  C C   . LEU A 1 357 ? 536.789 497.371 382.528 1.00 69.79  ? 357 LEU A C   1 
ATOM   2724  O O   . LEU A 1 357 ? 536.089 497.956 381.703 1.00 69.79  ? 357 LEU A O   1 
ATOM   2725  C CB  . LEU A 1 357 ? 538.789 496.611 381.192 1.00 69.79  ? 357 LEU A CB  1 
ATOM   2726  C CG  . LEU A 1 357 ? 539.710 495.493 380.681 1.00 69.79  ? 357 LEU A CG  1 
ATOM   2727  C CD1 . LEU A 1 357 ? 540.862 496.111 379.891 1.00 69.79  ? 357 LEU A CD1 1 
ATOM   2728  C CD2 . LEU A 1 357 ? 540.311 494.660 381.811 1.00 69.79  ? 357 LEU A CD2 1 
ATOM   2729  N N   . ILE A 1 358 ? 536.878 497.781 383.796 1.00 68.77  ? 358 ILE A N   1 
ATOM   2730  C CA  . ILE A 1 358 ? 536.146 498.949 384.316 1.00 68.77  ? 358 ILE A CA  1 
ATOM   2731  C C   . ILE A 1 358 ? 536.946 500.259 384.197 1.00 68.77  ? 358 ILE A C   1 
ATOM   2732  O O   . ILE A 1 358 ? 536.423 501.336 384.476 1.00 68.77  ? 358 ILE A O   1 
ATOM   2733  C CB  . ILE A 1 358 ? 535.635 498.646 385.739 1.00 68.77  ? 358 ILE A CB  1 
ATOM   2734  C CG1 . ILE A 1 358 ? 534.391 499.458 386.157 1.00 68.77  ? 358 ILE A CG1 1 
ATOM   2735  C CG2 . ILE A 1 358 ? 536.733 498.861 386.785 1.00 68.77  ? 358 ILE A CG2 1 
ATOM   2736  C CD1 . ILE A 1 358 ? 533.114 499.020 385.431 1.00 68.77  ? 358 ILE A CD1 1 
ATOM   2737  N N   . THR A 1 359 ? 538.203 500.195 383.749 1.00 70.17  ? 359 THR A N   1 
ATOM   2738  C CA  . THR A 1 359 ? 539.055 501.353 383.422 1.00 70.17  ? 359 THR A CA  1 
ATOM   2739  C C   . THR A 1 359 ? 539.471 501.267 381.951 1.00 70.17  ? 359 THR A C   1 
ATOM   2740  O O   . THR A 1 359 ? 540.449 500.584 381.642 1.00 70.17  ? 359 THR A O   1 
ATOM   2741  C CB  . THR A 1 359 ? 540.289 501.400 384.340 1.00 70.17  ? 359 THR A CB  1 
ATOM   2742  O OG1 . THR A 1 359 ? 539.881 501.506 385.685 1.00 70.17  ? 359 THR A OG1 1 
ATOM   2743  C CG2 . THR A 1 359 ? 541.195 502.601 384.065 1.00 70.17  ? 359 THR A CG2 1 
ATOM   2744  N N   . PRO A 1 360 ? 538.713 501.860 381.012 1.00 72.28  ? 360 PRO A N   1 
ATOM   2745  C CA  . PRO A 1 360 ? 539.005 501.765 379.584 1.00 72.28  ? 360 PRO A CA  1 
ATOM   2746  C C   . PRO A 1 360 ? 540.393 502.302 379.213 1.00 72.28  ? 360 PRO A C   1 
ATOM   2747  O O   . PRO A 1 360 ? 540.855 503.292 379.778 1.00 72.28  ? 360 PRO A O   1 
ATOM   2748  C CB  . PRO A 1 360 ? 537.903 502.558 378.881 1.00 72.28  ? 360 PRO A CB  1 
ATOM   2749  C CG  . PRO A 1 360 ? 536.745 502.513 379.870 1.00 72.28  ? 360 PRO A CG  1 
ATOM   2750  C CD  . PRO A 1 360 ? 537.451 502.549 381.222 1.00 72.28  ? 360 PRO A CD  1 
ATOM   2751  N N   . ASN A 1 361 ? 541.035 501.673 378.226 1.00 73.36  ? 361 ASN A N   1 
ATOM   2752  C CA  . ASN A 1 361 ? 542.322 502.083 377.655 1.00 73.36  ? 361 ASN A CA  1 
ATOM   2753  C C   . ASN A 1 361 ? 543.443 502.323 378.701 1.00 73.36  ? 361 ASN A C   1 
ATOM   2754  O O   . ASN A 1 361 ? 543.954 503.439 378.805 1.00 73.36  ? 361 ASN A O   1 
ATOM   2755  C CB  . ASN A 1 361 ? 542.065 503.278 376.711 1.00 73.36  ? 361 ASN A CB  1 
ATOM   2756  C CG  . ASN A 1 361 ? 543.156 503.438 375.668 1.00 73.36  ? 361 ASN A CG  1 
ATOM   2757  O OD1 . ASN A 1 361 ? 543.339 502.581 374.815 1.00 73.36  ? 361 ASN A OD1 1 
ATOM   2758  N ND2 . ASN A 1 361 ? 543.903 504.517 375.666 1.00 73.36  ? 361 ASN A ND2 1 
ATOM   2759  N N   . PRO A 1 362 ? 543.840 501.313 379.495 1.00 67.49  ? 362 PRO A N   1 
ATOM   2760  C CA  . PRO A 1 362 ? 544.829 501.460 380.566 1.00 67.49  ? 362 PRO A CA  1 
ATOM   2761  C C   . PRO A 1 362 ? 546.267 501.654 380.070 1.00 67.49  ? 362 PRO A C   1 
ATOM   2762  O O   . PRO A 1 362 ? 546.690 501.053 379.080 1.00 67.49  ? 362 PRO A O   1 
ATOM   2763  C CB  . PRO A 1 362 ? 544.700 500.192 381.402 1.00 67.49  ? 362 PRO A CB  1 
ATOM   2764  C CG  . PRO A 1 362 ? 544.231 499.155 380.389 1.00 67.49  ? 362 PRO A CG  1 
ATOM   2765  C CD  . PRO A 1 362 ? 543.320 499.961 379.472 1.00 67.49  ? 362 PRO A CD  1 
ATOM   2766  N N   . THR A 1 363 ? 547.052 502.464 380.781 1.00 70.36  ? 363 THR A N   1 
ATOM   2767  C CA  . THR A 1 363 ? 548.389 502.915 380.350 1.00 70.36  ? 363 THR A CA  1 
ATOM   2768  C C   . THR A 1 363 ? 549.406 502.985 381.488 1.00 70.36  ? 363 THR A C   1 
ATOM   2769  O O   . THR A 1 363 ? 549.047 503.032 382.663 1.00 70.36  ? 363 THR A O   1 
ATOM   2770  C CB  . THR A 1 363 ? 548.331 504.302 379.693 1.00 70.36  ? 363 THR A CB  1 
ATOM   2771  O OG1 . THR A 1 363 ? 547.802 505.241 380.597 1.00 70.36  ? 363 THR A OG1 1 
ATOM   2772  C CG2 . THR A 1 363 ? 547.498 504.347 378.414 1.00 70.36  ? 363 THR A CG2 1 
ATOM   2773  N N   . MET A 1 364 ? 550.692 503.028 381.131 1.00 80.90  ? 364 MET A N   1 
ATOM   2774  C CA  . MET A 1 364 ? 551.791 503.395 382.024 1.00 80.90  ? 364 MET A CA  1 
ATOM   2775  C C   . MET A 1 364 ? 552.285 504.794 381.655 1.00 80.90  ? 364 MET A C   1 
ATOM   2776  O O   . MET A 1 364 ? 552.633 505.045 380.502 1.00 80.90  ? 364 MET A O   1 
ATOM   2777  C CB  . MET A 1 364 ? 552.952 502.401 381.892 1.00 80.90  ? 364 MET A CB  1 
ATOM   2778  C CG  . MET A 1 364 ? 552.550 500.946 382.137 1.00 80.90  ? 364 MET A CG  1 
ATOM   2779  S SD  . MET A 1 364 ? 551.919 500.579 383.793 1.00 80.90  ? 364 MET A SD  1 
ATOM   2780  C CE  . MET A 1 364 ? 553.409 500.790 384.800 1.00 80.90  ? 364 MET A CE  1 
ATOM   2781  N N   . GLU A 1 365 ? 552.342 505.707 382.618 1.00 91.16  ? 365 GLU A N   1 
ATOM   2782  C CA  . GLU A 1 365 ? 552.904 507.052 382.455 1.00 91.16  ? 365 GLU A CA  1 
ATOM   2783  C C   . GLU A 1 365 ? 554.268 507.183 383.145 1.00 91.16  ? 365 GLU A C   1 
ATOM   2784  O O   . GLU A 1 365 ? 554.720 506.288 383.865 1.00 91.16  ? 365 GLU A O   1 
ATOM   2785  C CB  . GLU A 1 365 ? 551.893 508.093 382.970 1.00 91.16  ? 365 GLU A CB  1 
ATOM   2786  C CG  . GLU A 1 365 ? 550.932 508.558 381.865 1.00 91.16  ? 365 GLU A CG  1 
ATOM   2787  C CD  . GLU A 1 365 ? 551.573 509.531 380.855 1.00 91.16  ? 365 GLU A CD  1 
ATOM   2788  O OE1 . GLU A 1 365 ? 552.795 509.789 380.942 1.00 91.16  ? 365 GLU A OE1 1 
ATOM   2789  O OE2 . GLU A 1 365 ? 550.825 510.051 379.991 1.00 91.16  ? 365 GLU A OE2 1 
ATOM   2790  N N   . ASN A 1 366 ? 554.953 508.304 382.918 1.00 93.90  ? 366 ASN A N   1 
ATOM   2791  C CA  . ASN A 1 366 ? 556.291 508.544 383.464 1.00 93.90  ? 366 ASN A CA  1 
ATOM   2792  C C   . ASN A 1 366 ? 556.323 508.499 385.001 1.00 93.90  ? 366 ASN A C   1 
ATOM   2793  O O   . ASN A 1 366 ? 557.273 507.984 385.589 1.00 93.90  ? 366 ASN A O   1 
ATOM   2794  C CB  . ASN A 1 366 ? 556.769 509.908 382.949 1.00 93.90  ? 366 ASN A CB  1 
ATOM   2795  C CG  . ASN A 1 366 ? 558.165 510.244 383.441 1.00 93.90  ? 366 ASN A CG  1 
ATOM   2796  O OD1 . ASN A 1 366 ? 559.159 509.784 382.899 1.00 93.90  ? 366 ASN A OD1 1 
ATOM   2797  N ND2 . ASN A 1 366 ? 558.293 511.045 384.474 1.00 93.90  ? 366 ASN A ND2 1 
ATOM   2798  N N   . ASN A 1 367 ? 555.287 509.037 385.648 1.00 95.47  ? 367 ASN A N   1 
ATOM   2799  C CA  . ASN A 1 367 ? 555.227 509.180 387.104 1.00 95.47  ? 367 ASN A CA  1 
ATOM   2800  C C   . ASN A 1 367 ? 554.629 507.951 387.813 1.00 95.47  ? 367 ASN A C   1 
ATOM   2801  O O   . ASN A 1 367 ? 554.902 507.731 388.993 1.00 95.47  ? 367 ASN A O   1 
ATOM   2802  C CB  . ASN A 1 367 ? 554.430 510.455 387.442 1.00 95.47  ? 367 ASN A CB  1 
ATOM   2803  C CG  . ASN A 1 367 ? 555.008 511.746 386.873 1.00 95.47  ? 367 ASN A CG  1 
ATOM   2804  O OD1 . ASN A 1 367 ? 556.078 511.800 386.280 1.00 95.47  ? 367 ASN A OD1 1 
ATOM   2805  N ND2 . ASN A 1 367 ? 554.301 512.840 387.029 1.00 95.47  ? 367 ASN A ND2 1 
ATOM   2806  N N   . GLY A 1 368 ? 553.811 507.152 387.124 1.00 88.90  ? 368 GLY A N   1 
ATOM   2807  C CA  . GLY A 1 368 ? 553.098 506.014 387.706 1.00 88.90  ? 368 GLY A CA  1 
ATOM   2808  C C   . GLY A 1 368 ? 552.028 505.426 386.783 1.00 88.90  ? 368 GLY A C   1 
ATOM   2809  O O   . GLY A 1 368 ? 551.825 505.895 385.664 1.00 88.90  ? 368 GLY A O   1 
ATOM   2810  N N   . GLY A 1 369 ? 551.348 504.380 387.247 1.00 81.39  ? 369 GLY A N   1 
ATOM   2811  C CA  . GLY A 1 369 ? 550.278 503.694 386.518 1.00 81.39  ? 369 GLY A CA  1 
ATOM   2812  C C   . GLY A 1 369 ? 550.221 502.195 386.821 1.00 81.39  ? 369 GLY A C   1 
ATOM   2813  O O   . GLY A 1 369 ? 550.905 501.704 387.719 1.00 81.39  ? 369 GLY A O   1 
ATOM   2814  N N   . GLY A 1 370 ? 549.446 501.452 386.033 1.00 77.44  ? 370 GLY A N   1 
ATOM   2815  C CA  . GLY A 1 370 ? 549.491 499.987 386.014 1.00 77.44  ? 370 GLY A CA  1 
ATOM   2816  C C   . GLY A 1 370 ? 548.547 499.268 386.976 1.00 77.44  ? 370 GLY A C   1 
ATOM   2817  O O   . GLY A 1 370 ? 548.616 498.044 387.081 1.00 77.44  ? 370 GLY A O   1 
ATOM   2818  N N   . PHE A 1 371 ? 547.657 499.977 387.665 1.00 75.18  ? 371 PHE A N   1 
ATOM   2819  C CA  . PHE A 1 371 ? 546.529 499.349 388.351 1.00 75.18  ? 371 PHE A CA  1 
ATOM   2820  C C   . PHE A 1 371 ? 545.481 498.887 387.333 1.00 75.18  ? 371 PHE A C   1 
ATOM   2821  O O   . PHE A 1 371 ? 545.194 499.607 386.377 1.00 75.18  ? 371 PHE A O   1 
ATOM   2822  C CB  . PHE A 1 371 ? 545.934 500.350 389.344 1.00 75.18  ? 371 PHE A CB  1 
ATOM   2823  C CG  . PHE A 1 371 ? 544.859 499.784 390.243 1.00 75.18  ? 371 PHE A CG  1 
ATOM   2824  C CD1 . PHE A 1 371 ? 543.511 499.824 389.850 1.00 75.18  ? 371 PHE A CD1 1 
ATOM   2825  C CD2 . PHE A 1 371 ? 545.206 499.240 391.491 1.00 75.18  ? 371 PHE A CD2 1 
ATOM   2826  C CE1 . PHE A 1 371 ? 542.515 499.320 390.701 1.00 75.18  ? 371 PHE A CE1 1 
ATOM   2827  C CE2 . PHE A 1 371 ? 544.209 498.737 392.343 1.00 75.18  ? 371 PHE A CE2 1 
ATOM   2828  C CZ  . PHE A 1 371 ? 542.863 498.774 391.947 1.00 75.18  ? 371 PHE A CZ  1 
ATOM   2829  N N   . ILE A 1 372 ? 544.870 497.723 387.536 1.00 71.01  ? 372 ILE A N   1 
ATOM   2830  C CA  . ILE A 1 372 ? 543.761 497.219 386.718 1.00 71.01  ? 372 ILE A CA  1 
ATOM   2831  C C   . ILE A 1 372 ? 542.664 496.672 387.637 1.00 71.01  ? 372 ILE A C   1 
ATOM   2832  O O   . ILE A 1 372 ? 542.953 495.961 388.601 1.00 71.01  ? 372 ILE A O   1 
ATOM   2833  C CB  . ILE A 1 372 ? 544.254 496.138 385.732 1.00 71.01  ? 372 ILE A CB  1 
ATOM   2834  C CG1 . ILE A 1 372 ? 545.323 496.667 384.749 1.00 71.01  ? 372 ILE A CG1 1 
ATOM   2835  C CG2 . ILE A 1 372 ? 543.080 495.529 384.941 1.00 71.01  ? 372 ILE A CG2 1 
ATOM   2836  C CD1 . ILE A 1 372 ? 546.115 495.557 384.043 1.00 71.01  ? 372 ILE A CD1 1 
ATOM   2837  N N   . GLU A 1 373 ? 541.400 496.940 387.311 1.00 73.11  ? 373 GLU A N   1 
ATOM   2838  C CA  . GLU A 1 373 ? 540.240 496.267 387.903 1.00 73.11  ? 373 GLU A CA  1 
ATOM   2839  C C   . GLU A 1 373 ? 539.394 495.669 386.780 1.00 73.11  ? 373 GLU A C   1 
ATOM   2840  O O   . GLU A 1 373 ? 539.156 496.321 385.762 1.00 73.11  ? 373 GLU A O   1 
ATOM   2841  C CB  . GLU A 1 373 ? 539.425 497.220 388.806 1.00 73.11  ? 373 GLU A CB  1 
ATOM   2842  C CG  . GLU A 1 373 ? 538.162 496.534 389.369 1.00 73.11  ? 373 GLU A CG  1 
ATOM   2843  C CD  . GLU A 1 373 ? 537.397 497.333 390.446 1.00 73.11  ? 373 GLU A CD  1 
ATOM   2844  O OE1 . GLU A 1 373 ? 537.228 498.568 390.336 1.00 73.11  ? 373 GLU A OE1 1 
ATOM   2845  O OE2 . GLU A 1 373 ? 536.875 496.700 391.393 1.00 73.11  ? 373 GLU A OE2 1 
ATOM   2846  N N   . MET A 1 374 ? 538.922 494.439 386.950 1.00 74.90  ? 374 MET A N   1 
ATOM   2847  C CA  . MET A 1 374 ? 538.144 493.739 385.930 1.00 74.90  ? 374 MET A CA  1 
ATOM   2848  C C   . MET A 1 374 ? 537.076 492.834 386.534 1.00 74.90  ? 374 MET A C   1 
ATOM   2849  O O   . MET A 1 374 ? 537.183 492.416 387.688 1.00 74.90  ? 374 MET A O   1 
ATOM   2850  C CB  . MET A 1 374 ? 539.092 492.958 385.007 1.00 74.90  ? 374 MET A CB  1 
ATOM   2851  C CG  . MET A 1 374 ? 539.834 491.806 385.695 1.00 74.90  ? 374 MET A CG  1 
ATOM   2852  S SD  . MET A 1 374 ? 540.830 490.777 384.580 1.00 74.90  ? 374 MET A SD  1 
ATOM   2853  C CE  . MET A 1 374 ? 542.113 491.952 384.069 1.00 74.90  ? 374 MET A CE  1 
ATOM   2854  N N   . GLN A 1 375 ? 536.060 492.495 385.748 1.00 76.90  ? 375 GLN A N   1 
ATOM   2855  C CA  . GLN A 1 375 ? 535.057 491.492 386.103 1.00 76.90  ? 375 GLN A CA  1 
ATOM   2856  C C   . GLN A 1 375 ? 535.057 490.338 385.094 1.00 76.90  ? 375 GLN A C   1 
ATOM   2857  O O   . GLN A 1 375 ? 535.309 490.545 383.906 1.00 76.90  ? 375 GLN A O   1 
ATOM   2858  C CB  . GLN A 1 375 ? 533.692 492.168 386.254 1.00 76.90  ? 375 GLN A CB  1 
ATOM   2859  C CG  . GLN A 1 375 ? 532.631 491.234 386.848 1.00 76.90  ? 375 GLN A CG  1 
ATOM   2860  C CD  . GLN A 1 375 ? 531.415 492.015 387.333 1.00 76.90  ? 375 GLN A CD  1 
ATOM   2861  O OE1 . GLN A 1 375 ? 530.579 492.457 386.558 1.00 76.90  ? 375 GLN A OE1 1 
ATOM   2862  N NE2 . GLN A 1 375 ? 531.267 492.225 388.623 1.00 76.90  ? 375 GLN A NE2 1 
ATOM   2863  N N   . LEU A 1 376 ? 534.792 489.125 385.582 1.00 73.21  ? 376 LEU A N   1 
ATOM   2864  C CA  . LEU A 1 376 ? 534.932 487.860 384.856 1.00 73.21  ? 376 LEU A CA  1 
ATOM   2865  C C   . LEU A 1 376 ? 533.719 486.941 385.092 1.00 73.21  ? 376 LEU A C   1 
ATOM   2866  O O   . LEU A 1 376 ? 532.997 487.120 386.081 1.00 73.21  ? 376 LEU A O   1 
ATOM   2867  C CB  . LEU A 1 376 ? 536.233 487.170 385.309 1.00 73.21  ? 376 LEU A CB  1 
ATOM   2868  C CG  . LEU A 1 376 ? 537.528 487.944 385.018 1.00 73.21  ? 376 LEU A CG  1 
ATOM   2869  C CD1 . LEU A 1 376 ? 538.720 487.216 385.629 1.00 73.21  ? 376 LEU A CD1 1 
ATOM   2870  C CD2 . LEU A 1 376 ? 537.792 488.077 383.521 1.00 73.21  ? 376 LEU A CD2 1 
ATOM   2871  N N   . PRO A 1 377 ? 533.459 485.962 384.212 1.00 72.40  ? 377 PRO A N   1 
ATOM   2872  C CA  . PRO A 1 377 ? 532.438 484.939 384.429 1.00 72.40  ? 377 PRO A CA  1 
ATOM   2873  C C   . PRO A 1 377 ? 532.832 483.984 385.565 1.00 72.40  ? 377 PRO A C   1 
ATOM   2874  O O   . PRO A 1 377 ? 533.998 483.943 385.948 1.00 72.40  ? 377 PRO A O   1 
ATOM   2875  C CB  . PRO A 1 377 ? 532.308 484.215 383.088 1.00 72.40  ? 377 PRO A CB  1 
ATOM   2876  C CG  . PRO A 1 377 ? 533.687 484.377 382.461 1.00 72.40  ? 377 PRO A CG  1 
ATOM   2877  C CD  . PRO A 1 377 ? 534.122 485.758 382.937 1.00 72.40  ? 377 PRO A CD  1 
ATOM   2878  N N   . PRO A 1 378 ? 531.901 483.203 386.128 1.00 75.15  ? 378 PRO A N   1 
ATOM   2879  C CA  . PRO A 1 378 ? 532.210 482.265 387.203 1.00 75.15  ? 378 PRO A CA  1 
ATOM   2880  C C   . PRO A 1 378 ? 533.022 481.066 386.702 1.00 75.15  ? 378 PRO A C   1 
ATOM   2881  O O   . PRO A 1 378 ? 532.875 480.647 385.553 1.00 75.15  ? 378 PRO A O   1 
ATOM   2882  C CB  . PRO A 1 378 ? 530.852 481.838 387.761 1.00 75.15  ? 378 PRO A CB  1 
ATOM   2883  C CG  . PRO A 1 378 ? 529.919 481.972 386.560 1.00 75.15  ? 378 PRO A CG  1 
ATOM   2884  C CD  . PRO A 1 378 ? 530.486 483.176 385.810 1.00 75.15  ? 378 PRO A CD  1 
ATOM   2885  N N   . GLY A 1 379 ? 533.835 480.466 387.572 1.00 75.18  ? 379 GLY A N   1 
ATOM   2886  C CA  . GLY A 1 379 ? 534.655 479.289 387.254 1.00 75.18  ? 379 GLY A CA  1 
ATOM   2887  C C   . GLY A 1 379 ? 536.104 479.614 386.870 1.00 75.18  ? 379 GLY A C   1 
ATOM   2888  O O   . GLY A 1 379 ? 536.648 480.649 387.255 1.00 75.18  ? 379 GLY A O   1 
ATOM   2889  N N   . ASP A 1 380 ? 536.761 478.699 386.157 1.00 74.28  ? 380 ASP A N   1 
ATOM   2890  C CA  . ASP A 1 380 ? 538.177 478.814 385.790 1.00 74.28  ? 380 ASP A CA  1 
ATOM   2891  C C   . ASP A 1 380 ? 538.440 479.885 384.725 1.00 74.28  ? 380 ASP A C   1 
ATOM   2892  O O   . ASP A 1 380 ? 537.737 479.953 383.718 1.00 74.28  ? 380 ASP A O   1 
ATOM   2893  C CB  . ASP A 1 380 ? 538.699 477.469 385.269 1.00 74.28  ? 380 ASP A CB  1 
ATOM   2894  C CG  . ASP A 1 380 ? 538.523 476.322 386.267 1.00 74.28  ? 380 ASP A CG  1 
ATOM   2895  O OD1 . ASP A 1 380 ? 539.315 476.242 387.232 1.00 74.28  ? 380 ASP A OD1 1 
ATOM   2896  O OD2 . ASP A 1 380 ? 537.606 475.492 386.071 1.00 74.28  ? 380 ASP A OD2 1 
ATOM   2897  N N   . ASN A 1 381 ? 539.517 480.656 384.876 1.00 72.25  ? 381 ASN A N   1 
ATOM   2898  C CA  . ASN A 1 381 ? 539.997 481.595 383.863 1.00 72.25  ? 381 ASN A CA  1 
ATOM   2899  C C   . ASN A 1 381 ? 541.523 481.691 383.837 1.00 72.25  ? 381 ASN A C   1 
ATOM   2900  O O   . ASN A 1 381 ? 542.186 481.519 384.859 1.00 72.25  ? 381 ASN A O   1 
ATOM   2901  C CB  . ASN A 1 381 ? 539.401 482.991 384.114 1.00 72.25  ? 381 ASN A CB  1 
ATOM   2902  C CG  . ASN A 1 381 ? 537.958 483.130 383.673 1.00 72.25  ? 381 ASN A CG  1 
ATOM   2903  O OD1 . ASN A 1 381 ? 537.057 483.339 384.466 1.00 72.25  ? 381 ASN A OD1 1 
ATOM   2904  N ND2 . ASN A 1 381 ? 537.703 483.064 382.386 1.00 72.25  ? 381 ASN A ND2 1 
ATOM   2905  N N   . ILE A 1 382 ? 542.073 482.048 382.678 1.00 68.59  ? 382 ILE A N   1 
ATOM   2906  C CA  . ILE A 1 382 ? 543.463 482.486 382.534 1.00 68.59  ? 382 ILE A CA  1 
ATOM   2907  C C   . ILE A 1 382 ? 543.475 483.985 382.255 1.00 68.59  ? 382 ILE A C   1 
ATOM   2908  O O   . ILE A 1 382 ? 542.751 484.454 381.376 1.00 68.59  ? 382 ILE A O   1 
ATOM   2909  C CB  . ILE A 1 382 ? 544.196 481.700 381.432 1.00 68.59  ? 382 ILE A CB  1 
ATOM   2910  C CG1 . ILE A 1 382 ? 544.138 480.170 381.633 1.00 68.59  ? 382 ILE A CG1 1 
ATOM   2911  C CG2 . ILE A 1 382 ? 545.658 482.163 381.322 1.00 68.59  ? 382 ILE A CG2 1 
ATOM   2912  C CD1 . ILE A 1 382 ? 544.783 479.646 382.924 1.00 68.59  ? 382 ILE A CD1 1 
ATOM   2913  N N   . ILE A 1 383 ? 544.277 484.742 382.997 1.00 69.14  ? 383 ILE A N   1 
ATOM   2914  C CA  . ILE A 1 383 ? 544.415 486.195 382.846 1.00 69.14  ? 383 ILE A CA  1 
ATOM   2915  C C   . ILE A 1 383 ? 545.791 486.498 382.251 1.00 69.14  ? 383 ILE A C   1 
ATOM   2916  O O   . ILE A 1 383 ? 546.794 486.010 382.771 1.00 69.14  ? 383 ILE A O   1 
ATOM   2917  C CB  . ILE A 1 383 ? 544.198 486.897 384.201 1.00 69.14  ? 383 ILE A CB  1 
ATOM   2918  C CG1 . ILE A 1 383 ? 542.773 486.631 384.736 1.00 69.14  ? 383 ILE A CG1 1 
ATOM   2919  C CG2 . ILE A 1 383 ? 544.450 488.409 384.086 1.00 69.14  ? 383 ILE A CG2 1 
ATOM   2920  C CD1 . ILE A 1 383 ? 542.559 487.071 386.191 1.00 69.14  ? 383 ILE A CD1 1 
ATOM   2921  N N   . TYR A 1 384 ? 545.853 487.294 381.181 1.00 70.27  ? 384 TYR A N   1 
ATOM   2922  C CA  . TYR A 1 384 ? 547.093 487.659 380.493 1.00 70.27  ? 384 TYR A CA  1 
ATOM   2923  C C   . TYR A 1 384 ? 547.345 489.166 380.530 1.00 70.27  ? 384 TYR A C   1 
ATOM   2924  O O   . TYR A 1 384 ? 546.439 489.960 380.276 1.00 70.27  ? 384 TYR A O   1 
ATOM   2925  C CB  . TYR A 1 384 ? 547.047 487.227 379.024 1.00 70.27  ? 384 TYR A CB  1 
ATOM   2926  C CG  . TYR A 1 384 ? 547.032 485.740 378.754 1.00 70.27  ? 384 TYR A CG  1 
ATOM   2927  C CD1 . TYR A 1 384 ? 548.245 485.038 378.665 1.00 70.27  ? 384 TYR A CD1 1 
ATOM   2928  C CD2 . TYR A 1 384 ? 545.817 485.078 378.505 1.00 70.27  ? 384 TYR A CD2 1 
ATOM   2929  C CE1 . TYR A 1 384 ? 548.249 483.672 378.333 1.00 70.27  ? 384 TYR A CE1 1 
ATOM   2930  C CE2 . TYR A 1 384 ? 545.819 483.713 378.169 1.00 70.27  ? 384 TYR A CE2 1 
ATOM   2931  C CZ  . TYR A 1 384 ? 547.033 483.008 378.086 1.00 70.27  ? 384 TYR A CZ  1 
ATOM   2932  O OH  . TYR A 1 384 ? 547.026 481.690 377.759 1.00 70.27  ? 384 TYR A OH  1 
ATOM   2933  N N   . VAL A 1 385 ? 548.601 489.554 380.740 1.00 74.95  ? 385 VAL A N   1 
ATOM   2934  C CA  . VAL A 1 385 ? 549.083 490.934 380.602 1.00 74.95  ? 385 VAL A CA  1 
ATOM   2935  C C   . VAL A 1 385 ? 550.448 490.889 379.930 1.00 74.95  ? 385 VAL A C   1 
ATOM   2936  O O   . VAL A 1 385 ? 551.416 490.408 380.513 1.00 74.95  ? 385 VAL A O   1 
ATOM   2937  C CB  . VAL A 1 385 ? 549.164 491.676 381.950 1.00 74.95  ? 385 VAL A CB  1 
ATOM   2938  C CG1 . VAL A 1 385 ? 549.630 493.120 381.729 1.00 74.95  ? 385 VAL A CG1 1 
ATOM   2939  C CG2 . VAL A 1 385 ? 547.816 491.725 382.679 1.00 74.95  ? 385 VAL A CG2 1 
ATOM   2940  N N   . GLY A 1 386 ? 550.535 491.318 378.672 1.00 77.31  ? 386 GLY A N   1 
ATOM   2941  C CA  . GLY A 1 386 ? 551.703 490.999 377.845 1.00 77.31  ? 386 GLY A CA  1 
ATOM   2942  C C   . GLY A 1 386 ? 551.867 489.482 377.700 1.00 77.31  ? 386 GLY A C   1 
ATOM   2943  O O   . GLY A 1 386 ? 550.895 488.787 377.406 1.00 77.31  ? 386 GLY A O   1 
ATOM   2944  N N   . ASP A 1 387 ? 553.072 488.955 377.915 1.00 81.61  ? 387 ASP A N   1 
ATOM   2945  C CA  . ASP A 1 387 ? 553.320 487.510 377.977 1.00 81.61  ? 387 ASP A CA  1 
ATOM   2946  C C   . ASP A 1 387 ? 553.260 486.908 379.397 1.00 81.61  ? 387 ASP A C   1 
ATOM   2947  O O   . ASP A 1 387 ? 553.391 485.690 379.531 1.00 81.61  ? 387 ASP A O   1 
ATOM   2948  C CB  . ASP A 1 387 ? 554.609 487.138 377.222 1.00 81.61  ? 387 ASP A CB  1 
ATOM   2949  C CG  . ASP A 1 387 ? 555.936 487.476 377.918 1.00 81.61  ? 387 ASP A CG  1 
ATOM   2950  O OD1 . ASP A 1 387 ? 555.938 487.973 379.063 1.00 81.61  ? 387 ASP A OD1 1 
ATOM   2951  O OD2 . ASP A 1 387 ? 556.993 487.211 377.301 1.00 81.61  ? 387 ASP A OD2 1 
ATOM   2952  N N   . LEU A 1 388 ? 553.019 487.701 380.451 1.00 75.90  ? 388 LEU A N   1 
ATOM   2953  C CA  . LEU A 1 388 ? 552.698 487.151 381.771 1.00 75.90  ? 388 LEU A CA  1 
ATOM   2954  C C   . LEU A 1 388 ? 551.330 486.480 381.734 1.00 75.90  ? 388 LEU A C   1 
ATOM   2955  O O   . LEU A 1 388 ? 550.396 486.977 381.100 1.00 75.90  ? 388 LEU A O   1 
ATOM   2956  C CB  . LEU A 1 388 ? 552.673 488.221 382.869 1.00 75.90  ? 388 LEU A CB  1 
ATOM   2957  C CG  . LEU A 1 388 ? 553.981 488.974 383.119 1.00 75.90  ? 388 LEU A CG  1 
ATOM   2958  C CD1 . LEU A 1 388 ? 553.741 489.983 384.238 1.00 75.90  ? 388 LEU A CD1 1 
ATOM   2959  C CD2 . LEU A 1 388 ? 555.109 488.042 383.559 1.00 75.90  ? 388 LEU A CD2 1 
ATOM   2960  N N   . ASN A 1 389 ? 551.190 485.392 382.478 1.00 76.56  ? 389 ASN A N   1 
ATOM   2961  C CA  . ASN A 1 389 ? 549.938 484.669 382.623 1.00 76.56  ? 389 ASN A CA  1 
ATOM   2962  C C   . ASN A 1 389 ? 549.755 484.212 384.066 1.00 76.56  ? 389 ASN A C   1 
ATOM   2963  O O   . ASN A 1 389 ? 550.724 483.930 384.769 1.00 76.56  ? 389 ASN A O   1 
ATOM   2964  C CB  . ASN A 1 389 ? 549.884 483.494 381.632 1.00 76.56  ? 389 ASN A CB  1 
ATOM   2965  C CG  . ASN A 1 389 ? 550.839 482.356 381.968 1.00 76.56  ? 389 ASN A CG  1 
ATOM   2966  O OD1 . ASN A 1 389 ? 552.052 482.504 381.992 1.00 76.56  ? 389 ASN A OD1 1 
ATOM   2967  N ND2 . ASN A 1 389 ? 550.331 481.174 382.229 1.00 76.56  ? 389 ASN A ND2 1 
ATOM   2968  N N   . HIS A 1 390 ? 548.509 484.112 384.506 1.00 71.52  ? 390 HIS A N   1 
ATOM   2969  C CA  . HIS A 1 390 ? 548.156 483.628 385.835 1.00 71.52  ? 390 HIS A CA  1 
ATOM   2970  C C   . HIS A 1 390 ? 546.831 482.886 385.789 1.00 71.52  ? 390 HIS A C   1 
ATOM   2971  O O   . HIS A 1 390 ? 545.975 483.189 384.955 1.00 71.52  ? 390 HIS A O   1 
ATOM   2972  C CB  . HIS A 1 390 ? 548.100 484.807 386.805 1.00 71.52  ? 390 HIS A CB  1 
ATOM   2973  C CG  . HIS A 1 390 ? 547.934 484.377 388.231 1.00 71.52  ? 390 HIS A CG  1 
ATOM   2974  N ND1 . HIS A 1 390 ? 548.951 483.875 389.038 1.00 71.52  ? 390 HIS A ND1 1 
ATOM   2975  C CD2 . HIS A 1 390 ? 546.767 484.367 388.929 1.00 71.52  ? 390 HIS A CD2 1 
ATOM   2976  C CE1 . HIS A 1 390 ? 548.375 483.585 390.216 1.00 71.52  ? 390 HIS A CE1 1 
ATOM   2977  N NE2 . HIS A 1 390 ? 547.066 483.871 390.177 1.00 71.52  ? 390 HIS A NE2 1 
ATOM   2978  N N   . GLN A 1 391 ? 546.652 481.921 386.682 1.00 71.07  ? 391 GLN A N   1 
ATOM   2979  C CA  . GLN A 1 391 ? 545.476 481.064 386.716 1.00 71.07  ? 391 GLN A CA  1 
ATOM   2980  C C   . GLN A 1 391 ? 544.571 481.449 387.880 1.00 71.07  ? 391 GLN A C   1 
ATOM   2981  O O   . GLN A 1 391 ? 545.038 481.651 388.999 1.00 71.07  ? 391 GLN A O   1 
ATOM   2982  C CB  . GLN A 1 391 ? 545.920 479.598 386.736 1.00 71.07  ? 391 GLN A CB  1 
ATOM   2983  C CG  . GLN A 1 391 ? 544.725 478.638 386.718 1.00 71.07  ? 391 GLN A CG  1 
ATOM   2984  C CD  . GLN A 1 391 ? 545.110 477.190 386.432 1.00 71.07  ? 391 GLN A CD  1 
ATOM   2985  O OE1 . GLN A 1 391 ? 546.248 476.849 386.135 1.00 71.07  ? 391 GLN A OE1 1 
ATOM   2986  N NE2 . GLN A 1 391 ? 544.172 476.272 386.517 1.00 71.07  ? 391 GLN A NE2 1 
ATOM   2987  N N   . TRP A 1 392 ? 543.273 481.557 387.623 1.00 71.66  ? 392 TRP A N   1 
ATOM   2988  C CA  . TRP A 1 392 ? 542.304 482.091 388.571 1.00 71.66  ? 392 TRP A CA  1 
ATOM   2989  C C   . TRP A 1 392 ? 541.009 481.281 388.590 1.00 71.66  ? 392 TRP A C   1 
ATOM   2990  O O   . TRP A 1 392 ? 540.670 480.604 387.618 1.00 71.66  ? 392 TRP A O   1 
ATOM   2991  C CB  . TRP A 1 392 ? 542.039 483.545 388.194 1.00 71.66  ? 392 TRP A CB  1 
ATOM   2992  C CG  . TRP A 1 392 ? 541.138 484.266 389.131 1.00 71.66  ? 392 TRP A CG  1 
ATOM   2993  C CD1 . TRP A 1 392 ? 539.822 484.489 388.940 1.00 71.66  ? 392 TRP A CD1 1 
ATOM   2994  C CD2 . TRP A 1 392 ? 541.459 484.839 390.429 1.00 71.66  ? 392 TRP A CD2 1 
ATOM   2995  N NE1 . TRP A 1 392 ? 539.313 485.156 390.031 1.00 71.66  ? 392 TRP A NE1 1 
ATOM   2996  C CE2 . TRP A 1 392 ? 540.271 485.382 390.986 1.00 71.66  ? 392 TRP A CE2 1 
ATOM   2997  C CE3 . TRP A 1 392 ? 542.636 484.950 391.195 1.00 71.66  ? 392 TRP A CE3 1 
ATOM   2998  C CZ2 . TRP A 1 392 ? 540.239 485.986 392.248 1.00 71.66  ? 392 TRP A CZ2 1 
ATOM   2999  C CZ3 . TRP A 1 392 ? 542.620 485.552 392.466 1.00 71.66  ? 392 TRP A CZ3 1 
ATOM   3000  C CH2 . TRP A 1 392 ? 541.422 486.057 392.998 1.00 71.66  ? 392 TRP A CH2 1 
ATOM   3001  N N   . PHE A 1 393 ? 540.265 481.374 389.689 1.00 69.08  ? 393 PHE A N   1 
ATOM   3002  C CA  . PHE A 1 393 ? 538.963 480.742 389.847 1.00 69.08  ? 393 PHE A CA  1 
ATOM   3003  C C   . PHE A 1 393 ? 537.979 481.734 390.466 1.00 69.08  ? 393 PHE A C   1 
ATOM   3004  O O   . PHE A 1 393 ? 538.053 482.015 391.663 1.00 69.08  ? 393 PHE A O   1 
ATOM   3005  C CB  . PHE A 1 393 ? 539.120 479.481 390.695 1.00 69.08  ? 393 PHE A CB  1 
ATOM   3006  C CG  . PHE A 1 393 ? 537.812 478.761 390.921 1.00 69.08  ? 393 PHE A CG  1 
ATOM   3007  C CD1 . PHE A 1 393 ? 537.317 477.886 389.941 1.00 69.08  ? 393 PHE A CD1 1 
ATOM   3008  C CD2 . PHE A 1 393 ? 537.083 478.967 392.103 1.00 69.08  ? 393 PHE A CD2 1 
ATOM   3009  C CE1 . PHE A 1 393 ? 536.104 477.209 390.146 1.00 69.08  ? 393 PHE A CE1 1 
ATOM   3010  C CE2 . PHE A 1 393 ? 535.867 478.296 392.305 1.00 69.08  ? 393 PHE A CE2 1 
ATOM   3011  C CZ  . PHE A 1 393 ? 535.377 477.414 391.328 1.00 69.08  ? 393 PHE A CZ  1 
ATOM   3012  N N   . GLN A 1 394 ? 537.074 482.298 389.664 1.00 75.23  ? 394 GLN A N   1 
ATOM   3013  C CA  . GLN A 1 394 ? 536.084 483.244 390.173 1.00 75.23  ? 394 GLN A CA  1 
ATOM   3014  C C   . GLN A 1 394 ? 534.960 482.497 390.895 1.00 75.23  ? 394 GLN A C   1 
ATOM   3015  O O   . GLN A 1 394 ? 534.289 481.643 390.312 1.00 75.23  ? 394 GLN A O   1 
ATOM   3016  C CB  . GLN A 1 394 ? 535.559 484.151 389.052 1.00 75.23  ? 394 GLN A CB  1 
ATOM   3017  C CG  . GLN A 1 394 ? 534.747 485.350 389.581 1.00 75.23  ? 394 GLN A CG  1 
ATOM   3018  C CD  . GLN A 1 394 ? 535.585 486.343 390.391 1.00 75.23  ? 394 GLN A CD  1 
ATOM   3019  O OE1 . GLN A 1 394 ? 536.802 486.280 390.435 1.00 75.23  ? 394 GLN A OE1 1 
ATOM   3020  N NE2 . GLN A 1 394 ? 535.003 487.292 391.084 1.00 75.23  ? 394 GLN A NE2 1 
ATOM   3021  N N   . LYS A 1 395 ? 534.765 482.832 392.170 1.00 77.38  ? 395 LYS A N   1 
ATOM   3022  C CA  . LYS A 1 395 ? 533.792 482.219 393.082 1.00 77.38  ? 395 LYS A CA  1 
ATOM   3023  C C   . LYS A 1 395 ? 532.348 482.411 392.614 1.00 77.38  ? 395 LYS A C   1 
ATOM   3024  O O   . LYS A 1 395 ? 532.044 483.314 391.835 1.00 77.38  ? 395 LYS A O   1 
ATOM   3025  C CB  . LYS A 1 395 ? 533.960 482.860 394.468 1.00 77.38  ? 395 LYS A CB  1 
ATOM   3026  C CG  . LYS A 1 395 ? 535.375 482.741 395.058 1.00 77.38  ? 395 LYS A CG  1 
ATOM   3027  C CD  . LYS A 1 395 ? 535.476 483.593 396.328 1.00 77.38  ? 395 LYS A CD  1 
ATOM   3028  C CE  . LYS A 1 395 ? 536.903 483.568 396.882 1.00 77.38  ? 395 LYS A CE  1 
ATOM   3029  N NZ  . LYS A 1 395 ? 537.064 484.553 397.979 1.00 77.38  ? 395 LYS A NZ  1 
ATOM   3030  N N   . GLY A 1 396 ? 531.430 481.636 393.174 1.00 84.14  ? 396 GLY A N   1 
ATOM   3031  C CA  . GLY A 1 396 ? 529.993 481.865 393.018 1.00 84.14  ? 396 GLY A CA  1 
ATOM   3032  C C   . GLY A 1 396 ? 529.431 481.445 391.660 1.00 84.14  ? 396 GLY A C   1 
ATOM   3033  O O   . GLY A 1 396 ? 529.978 480.576 390.980 1.00 84.14  ? 396 GLY A O   1 
ATOM   3034  N N   . SER A 1 397 ? 528.299 482.033 391.281 1.00 94.66  ? 397 SER A N   1 
ATOM   3035  C CA  . SER A 1 397 ? 527.496 481.641 390.118 1.00 94.66  ? 397 SER A CA  1 
ATOM   3036  C C   . SER A 1 397 ? 526.680 482.817 389.585 1.00 94.66  ? 397 SER A C   1 
ATOM   3037  O O   . SER A 1 397 ? 526.501 483.825 390.270 1.00 94.66  ? 397 SER A O   1 
ATOM   3038  C CB  . SER A 1 397 ? 526.564 480.482 390.497 1.00 94.66  ? 397 SER A CB  1 
ATOM   3039  O OG  . SER A 1 397 ? 525.560 480.905 391.408 1.00 94.66  ? 397 SER A OG  1 
ATOM   3040  N N   . SER A 1 398 ? 526.159 482.705 388.363 1.00 100.95 ? 398 SER A N   1 
ATOM   3041  C CA  . SER A 1 398 ? 525.348 483.755 387.729 1.00 100.95 ? 398 SER A CA  1 
ATOM   3042  C C   . SER A 1 398 ? 524.094 484.108 388.540 1.00 100.95 ? 398 SER A C   1 
ATOM   3043  O O   . SER A 1 398 ? 523.735 485.283 388.637 1.00 100.95 ? 398 SER A O   1 
ATOM   3044  C CB  . SER A 1 398 ? 524.962 483.320 386.311 1.00 100.95 ? 398 SER A CB  1 
ATOM   3045  O OG  . SER A 1 398 ? 524.253 482.091 386.332 1.00 100.95 ? 398 SER A OG  1 
ATOM   3046  N N   . ILE A 1 399 ? 523.476 483.123 389.199 1.00 101.02 ? 399 ILE A N   1 
ATOM   3047  C CA  . ILE A 1 399 ? 522.351 483.336 390.119 1.00 101.02 ? 399 ILE A CA  1 
ATOM   3048  C C   . ILE A 1 399 ? 522.794 484.183 391.321 1.00 101.02 ? 399 ILE A C   1 
ATOM   3049  O O   . ILE A 1 399 ? 522.082 485.089 391.751 1.00 101.02 ? 399 ILE A O   1 
ATOM   3050  C CB  . ILE A 1 399 ? 521.748 481.978 390.542 1.00 101.02 ? 399 ILE A CB  1 
ATOM   3051  C CG1 . ILE A 1 399 ? 521.123 481.278 389.313 1.00 101.02 ? 399 ILE A CG1 1 
ATOM   3052  C CG2 . ILE A 1 399 ? 520.693 482.149 391.651 1.00 101.02 ? 399 ILE A CG2 1 
ATOM   3053  C CD1 . ILE A 1 399 ? 520.681 479.831 389.569 1.00 101.02 ? 399 ILE A CD1 1 
ATOM   3054  N N   . GLY A 1 400 ? 524.005 483.957 391.833 1.00 100.17 ? 400 GLY A N   1 
ATOM   3055  C CA  . GLY A 1 400 ? 524.550 484.714 392.960 1.00 100.17 ? 400 GLY A CA  1 
ATOM   3056  C C   . GLY A 1 400 ? 524.644 486.217 392.691 1.00 100.17 ? 400 GLY A C   1 
ATOM   3057  O O   . GLY A 1 400 ? 524.295 487.015 393.563 1.00 100.17 ? 400 GLY A O   1 
ATOM   3058  N N   . ARG A 1 401 ? 525.041 486.628 391.479 1.00 97.67  ? 401 ARG A N   1 
ATOM   3059  C CA  . ARG A 1 401 ? 525.139 488.057 391.135 1.00 97.67  ? 401 ARG A CA  1 
ATOM   3060  C C   . ARG A 1 401 ? 523.783 488.746 391.107 1.00 97.67  ? 401 ARG A C   1 
ATOM   3061  O O   . ARG A 1 401 ? 523.653 489.827 391.680 1.00 97.67  ? 401 ARG A O   1 
ATOM   3062  C CB  . ARG A 1 401 ? 525.909 488.291 389.824 1.00 97.67  ? 401 ARG A CB  1 
ATOM   3063  C CG  . ARG A 1 401 ? 527.428 488.167 390.027 1.00 97.67  ? 401 ARG A CG  1 
ATOM   3064  C CD  . ARG A 1 401 ? 528.024 486.859 389.496 1.00 97.67  ? 401 ARG A CD  1 
ATOM   3065  N NE  . ARG A 1 401 ? 528.524 486.996 388.112 1.00 97.67  ? 401 ARG A NE  1 
ATOM   3066  C CZ  . ARG A 1 401 ? 529.779 487.208 387.754 1.00 97.67  ? 401 ARG A CZ  1 
ATOM   3067  N NH1 . ARG A 1 401 ? 530.124 487.158 386.501 1.00 97.67  ? 401 ARG A NH1 1 
ATOM   3068  N NH2 . ARG A 1 401 ? 530.678 487.464 388.657 1.00 97.67  ? 401 ARG A NH2 1 
ATOM   3069  N N   . VAL A 1 402 ? 522.756 488.142 390.512 1.00 101.00 ? 402 VAL A N   1 
ATOM   3070  C CA  . VAL A 1 402 ? 521.427 488.776 390.496 1.00 101.00 ? 402 VAL A CA  1 
ATOM   3071  C C   . VAL A 1 402 ? 520.826 488.852 391.895 1.00 101.00 ? 402 VAL A C   1 
ATOM   3072  O O   . VAL A 1 402 ? 520.235 489.874 392.240 1.00 101.00 ? 402 VAL A O   1 
ATOM   3073  C CB  . VAL A 1 402 ? 520.452 488.143 389.489 1.00 101.00 ? 402 VAL A CB  1 
ATOM   3074  C CG1 . VAL A 1 402 ? 520.964 488.344 388.060 1.00 101.00 ? 402 VAL A CG1 1 
ATOM   3075  C CG2 . VAL A 1 402 ? 520.183 486.653 389.704 1.00 101.00 ? 402 VAL A CG2 1 
ATOM   3076  N N   . LEU A 1 403 ? 521.040 487.849 392.749 1.00 104.65 ? 403 LEU A N   1 
ATOM   3077  C CA  . LEU A 1 403 ? 520.618 487.911 394.149 1.00 104.65 ? 403 LEU A CA  1 
ATOM   3078  C C   . LEU A 1 403 ? 521.340 489.033 394.904 1.00 104.65 ? 403 LEU A C   1 
ATOM   3079  O O   . LEU A 1 403 ? 520.683 489.851 395.547 1.00 104.65 ? 403 LEU A O   1 
ATOM   3080  C CB  . LEU A 1 403 ? 520.833 486.549 394.834 1.00 104.65 ? 403 LEU A CB  1 
ATOM   3081  C CG  . LEU A 1 403 ? 519.892 485.430 394.348 1.00 104.65 ? 403 LEU A CG  1 
ATOM   3082  C CD1 . LEU A 1 403 ? 520.319 484.101 394.970 1.00 104.65 ? 403 LEU A CD1 1 
ATOM   3083  C CD2 . LEU A 1 403 ? 518.437 485.686 394.742 1.00 104.65 ? 403 LEU A CD2 1 
ATOM   3084  N N   . GLN A 1 404 ? 522.664 489.142 394.788 1.00 106.11 ? 404 GLN A N   1 
ATOM   3085  C CA  . GLN A 1 404 ? 523.425 490.189 395.478 1.00 106.11 ? 404 GLN A CA  1 
ATOM   3086  C C   . GLN A 1 404 ? 523.044 491.603 395.004 1.00 106.11 ? 404 GLN A C   1 
ATOM   3087  O O   . GLN A 1 404 ? 522.835 492.493 395.831 1.00 106.11 ? 404 GLN A O   1 
ATOM   3088  C CB  . GLN A 1 404 ? 524.926 489.909 395.334 1.00 106.11 ? 404 GLN A CB  1 
ATOM   3089  C CG  . GLN A 1 404 ? 525.779 490.877 396.170 1.00 106.11 ? 404 GLN A CG  1 
ATOM   3090  C CD  . GLN A 1 404 ? 527.261 490.499 396.207 1.00 106.11 ? 404 GLN A CD  1 
ATOM   3091  O OE1 . GLN A 1 404 ? 527.772 489.741 395.394 1.00 106.11 ? 404 GLN A OE1 1 
ATOM   3092  N NE2 . GLN A 1 404 ? 528.017 491.020 397.149 1.00 106.11 ? 404 GLN A NE2 1 
ATOM   3093  N N   . LYS A 1 405 ? 522.862 491.817 393.693 1.00 107.39 ? 405 LYS A N   1 
ATOM   3094  C CA  . LYS A 1 405 ? 522.362 493.097 393.158 1.00 107.39 ? 405 LYS A CA  1 
ATOM   3095  C C   . LYS A 1 405 ? 520.941 493.406 393.633 1.00 107.39 ? 405 LYS A C   1 
ATOM   3096  O O   . LYS A 1 405 ? 520.667 494.531 394.041 1.00 107.39 ? 405 LYS A O   1 
ATOM   3097  C CB  . LYS A 1 405 ? 522.443 493.111 391.625 1.00 107.39 ? 405 LYS A CB  1 
ATOM   3098  C CG  . LYS A 1 405 ? 523.896 493.231 391.143 1.00 107.39 ? 405 LYS A CG  1 
ATOM   3099  C CD  . LYS A 1 405 ? 523.966 493.281 389.612 1.00 107.39 ? 405 LYS A CD  1 
ATOM   3100  C CE  . LYS A 1 405 ? 525.422 493.433 389.159 1.00 107.39 ? 405 LYS A CE  1 
ATOM   3101  N NZ  . LYS A 1 405 ? 525.526 493.551 387.684 1.00 107.39 ? 405 LYS A NZ  1 
ATOM   3102  N N   . THR A 1 406 ? 520.063 492.405 393.682 1.00 107.83 ? 406 THR A N   1 
ATOM   3103  C CA  . THR A 1 406 ? 518.704 492.569 394.222 1.00 107.83 ? 406 THR A CA  1 
ATOM   3104  C C   . THR A 1 406 ? 518.741 493.004 395.683 1.00 107.83 ? 406 THR A C   1 
ATOM   3105  O O   . THR A 1 406 ? 518.033 493.938 396.059 1.00 107.83 ? 406 THR A O   1 
ATOM   3106  C CB  . THR A 1 406 ? 517.871 491.287 394.076 1.00 107.83 ? 406 THR A CB  1 
ATOM   3107  O OG1 . THR A 1 406 ? 517.795 490.900 392.724 1.00 107.83 ? 406 THR A OG1 1 
ATOM   3108  C CG2 . THR A 1 406 ? 516.433 491.464 394.557 1.00 107.83 ? 406 THR A CG2 1 
ATOM   3109  N N   . ARG A 1 407 ? 519.609 492.402 396.506 1.00 106.61 ? 407 ARG A N   1 
ATOM   3110  C CA  . ARG A 1 407 ? 519.756 492.786 397.914 1.00 106.61 ? 407 ARG A CA  1 
ATOM   3111  C C   . ARG A 1 407 ? 520.195 494.240 398.057 1.00 106.61 ? 407 ARG A C   1 
ATOM   3112  O O   . ARG A 1 407 ? 519.551 494.981 398.797 1.00 106.61 ? 407 ARG A O   1 
ATOM   3113  C CB  . ARG A 1 407 ? 520.691 491.816 398.655 1.00 106.61 ? 407 ARG A CB  1 
ATOM   3114  C CG  . ARG A 1 407 ? 520.768 492.208 400.136 1.00 106.61 ? 407 ARG A CG  1 
ATOM   3115  C CD  . ARG A 1 407 ? 521.579 491.241 400.998 1.00 106.61 ? 407 ARG A CD  1 
ATOM   3116  N NE  . ARG A 1 407 ? 521.732 491.824 402.341 1.00 106.61 ? 407 ARG A NE  1 
ATOM   3117  C CZ  . ARG A 1 407 ? 522.146 491.269 403.458 1.00 106.61 ? 407 ARG A CZ  1 
ATOM   3118  N NH1 . ARG A 1 407 ? 522.192 492.011 404.522 1.00 106.61 ? 407 ARG A NH1 1 
ATOM   3119  N NH2 . ARG A 1 407 ? 522.493 490.013 403.472 1.00 106.61 ? 407 ARG A NH2 1 
ATOM   3120  N N   . LYS A 1 408 ? 521.222 494.679 397.321 1.00 104.01 ? 408 LYS A N   1 
ATOM   3121  C CA  . LYS A 1 408 ? 521.652 496.089 397.333 1.00 104.01 ? 408 LYS A CA  1 
ATOM   3122  C C   . LYS A 1 408 ? 520.507 497.033 396.970 1.00 104.01 ? 408 LYS A C   1 
ATOM   3123  O O   . LYS A 1 408 ? 520.326 498.050 397.633 1.00 104.01 ? 408 LYS A O   1 
ATOM   3124  C CB  . LYS A 1 408 ? 522.824 496.321 396.371 1.00 104.01 ? 408 LYS A CB  1 
ATOM   3125  C CG  . LYS A 1 408 ? 524.157 495.765 396.886 1.00 104.01 ? 408 LYS A CG  1 
ATOM   3126  C CD  . LYS A 1 408 ? 525.275 496.148 395.906 1.00 104.01 ? 408 LYS A CD  1 
ATOM   3127  C CE  . LYS A 1 408 ? 526.651 495.749 396.448 1.00 104.01 ? 408 LYS A CE  1 
ATOM   3128  N NZ  . LYS A 1 408 ? 527.737 496.223 395.550 1.00 104.01 ? 408 LYS A NZ  1 
ATOM   3129  N N   . GLY A 1 409 ? 519.698 496.679 395.971 1.00 106.07 ? 409 GLY A N   1 
ATOM   3130  C CA  . GLY A 1 409 ? 518.535 497.469 395.563 1.00 106.07 ? 409 GLY A CA  1 
ATOM   3131  C C   . GLY A 1 409 ? 517.512 497.656 396.683 1.00 106.07 ? 409 GLY A C   1 
ATOM   3132  O O   . GLY A 1 409 ? 517.157 498.787 397.015 1.00 106.07 ? 409 GLY A O   1 
ATOM   3133  N N   . ILE A 1 410 ? 517.085 496.561 397.312 1.00 104.36 ? 410 ILE A N   1 
ATOM   3134  C CA  . ILE A 1 410 ? 516.105 496.606 398.402 1.00 104.36 ? 410 ILE A CA  1 
ATOM   3135  C C   . ILE A 1 410 ? 516.662 497.385 399.598 1.00 104.36 ? 410 ILE A C   1 
ATOM   3136  O O   . ILE A 1 410 ? 515.963 498.223 400.164 1.00 104.36 ? 410 ILE A O   1 
ATOM   3137  C CB  . ILE A 1 410 ? 515.672 495.177 398.787 1.00 104.36 ? 410 ILE A CB  1 
ATOM   3138  C CG1 . ILE A 1 410 ? 514.904 494.517 397.618 1.00 104.36 ? 410 ILE A CG1 1 
ATOM   3139  C CG2 . ILE A 1 410 ? 514.794 495.179 400.051 1.00 104.36 ? 410 ILE A CG2 1 
ATOM   3140  C CD1 . ILE A 1 410 ? 514.741 492.999 397.766 1.00 104.36 ? 410 ILE A CD1 1 
ATOM   3141  N N   . GLU A 1 411 ? 517.929 497.173 399.959 1.00 107.90 ? 411 GLU A N   1 
ATOM   3142  C CA  . GLU A 1 411 ? 518.567 497.918 401.047 1.00 107.90 ? 411 GLU A CA  1 
ATOM   3143  C C   . GLU A 1 411 ? 518.636 499.425 400.760 1.00 107.90 ? 411 GLU A C   1 
ATOM   3144  O O   . GLU A 1 411 ? 518.429 500.223 401.671 1.00 107.90 ? 411 GLU A O   1 
ATOM   3145  C CB  . GLU A 1 411 ? 519.966 497.356 401.350 1.00 107.90 ? 411 GLU A CB  1 
ATOM   3146  C CG  . GLU A 1 411 ? 519.890 496.002 402.080 1.00 107.90 ? 411 GLU A CG  1 
ATOM   3147  C CD  . GLU A 1 411 ? 521.261 495.452 402.517 1.00 107.90 ? 411 GLU A CD  1 
ATOM   3148  O OE1 . GLU A 1 411 ? 522.315 496.017 402.147 1.00 107.90 ? 411 GLU A OE1 1 
ATOM   3149  O OE2 . GLU A 1 411 ? 521.286 494.422 403.235 1.00 107.90 ? 411 GLU A OE2 1 
ATOM   3150  N N   . ARG A 1 412 ? 518.854 499.844 399.508 1.00 104.01 ? 412 ARG A N   1 
ATOM   3151  C CA  . ARG A 1 412 ? 518.814 501.268 399.137 1.00 104.01 ? 412 ARG A CA  1 
ATOM   3152  C C   . ARG A 1 412 ? 517.404 501.842 399.264 1.00 104.01 ? 412 ARG A C   1 
ATOM   3153  O O   . ARG A 1 412 ? 517.221 502.932 399.806 1.00 104.01 ? 412 ARG A O   1 
ATOM   3154  C CB  . ARG A 1 412 ? 519.365 501.463 397.711 1.00 104.01 ? 412 ARG A CB  1 
ATOM   3155  C CG  . ARG A 1 412 ? 520.057 502.828 397.575 1.00 104.01 ? 412 ARG A CG  1 
ATOM   3156  C CD  . ARG A 1 412 ? 520.326 503.261 396.127 1.00 104.01 ? 412 ARG A CD  1 
ATOM   3157  N NE  . ARG A 1 412 ? 521.013 502.228 395.324 1.00 104.01 ? 412 ARG A NE  1 
ATOM   3158  C CZ  . ARG A 1 412 ? 520.510 501.536 394.321 1.00 104.01 ? 412 ARG A CZ  1 
ATOM   3159  N NH1 . ARG A 1 412 ? 521.259 500.687 393.689 1.00 104.01 ? 412 ARG A NH1 1 
ATOM   3160  N NH2 . ARG A 1 412 ? 519.269 501.709 393.969 1.00 104.01 ? 412 ARG A NH2 1 
ATOM   3161  N N   . LEU A 1 413 ? 516.397 501.108 398.794 1.00 105.69 ? 413 LEU A N   1 
ATOM   3162  C CA  . LEU A 1 413 ? 514.998 501.535 398.818 1.00 105.69 ? 413 LEU A CA  1 
ATOM   3163  C C   . LEU A 1 413 ? 514.500 501.803 400.245 1.00 105.69 ? 413 LEU A C   1 
ATOM   3164  O O   . LEU A 1 413 ? 513.846 502.812 400.490 1.00 105.69 ? 413 LEU A O   1 
ATOM   3165  C CB  . LEU A 1 413 ? 514.163 500.466 398.095 1.00 105.69 ? 413 LEU A CB  1 
ATOM   3166  C CG  . LEU A 1 413 ? 512.656 500.754 398.026 1.00 105.69 ? 413 LEU A CG  1 
ATOM   3167  C CD1 . LEU A 1 413 ? 512.352 502.019 397.228 1.00 105.69 ? 413 LEU A CD1 1 
ATOM   3168  C CD2 . LEU A 1 413 ? 511.946 499.581 397.351 1.00 105.69 ? 413 LEU A CD2 1 
ATOM   3169  N N   . THR A 1 414 ? 514.859 500.958 401.213 1.00 106.25 ? 414 THR A N   1 
ATOM   3170  C CA  . THR A 1 414 ? 514.490 501.136 402.630 1.00 106.25 ? 414 THR A CA  1 
ATOM   3171  C C   . THR A 1 414 ? 515.382 502.127 403.400 1.00 106.25 ? 414 THR A C   1 
ATOM   3172  O O   . THR A 1 414 ? 515.352 502.180 404.627 1.00 106.25 ? 414 THR A O   1 
ATOM   3173  C CB  . THR A 1 414 ? 514.323 499.768 403.316 1.00 106.25 ? 414 THR A CB  1 
ATOM   3174  O OG1 . THR A 1 414 ? 513.664 499.849 404.557 1.00 106.25 ? 414 THR A OG1 1 
ATOM   3175  C CG2 . THR A 1 414 ? 515.647 499.049 403.568 1.00 106.25 ? 414 THR A CG2 1 
ATOM   3176  N N   . VAL A 1 415 ? 516.170 502.956 402.707 1.00 99.80  ? 415 VAL A N   1 
ATOM   3177  C CA  . VAL A 1 415 ? 516.918 504.064 403.327 1.00 99.80  ? 415 VAL A CA  1 
ATOM   3178  C C   . VAL A 1 415 ? 516.670 505.388 402.605 1.00 99.80  ? 415 VAL A C   1 
ATOM   3179  O O   . VAL A 1 415 ? 516.331 506.373 403.256 1.00 99.80  ? 415 VAL A O   1 
ATOM   3180  C CB  . VAL A 1 415 ? 518.416 503.744 403.459 1.00 99.80  ? 415 VAL A CB  1 
ATOM   3181  C CG1 . VAL A 1 415 ? 519.164 504.893 404.143 1.00 99.80  ? 415 VAL A CG1 1 
ATOM   3182  C CG2 . VAL A 1 415 ? 518.662 502.500 404.321 1.00 99.80  ? 415 VAL A CG2 1 
ATOM   3183  N N   . LEU A 1 416 ? 516.742 505.425 401.272 1.00 101.22 ? 416 LEU A N   1 
ATOM   3184  C CA  . LEU A 1 416 ? 516.390 506.616 400.487 1.00 101.22 ? 416 LEU A CA  1 
ATOM   3185  C C   . LEU A 1 416 ? 514.880 506.889 400.443 1.00 101.22 ? 416 LEU A C   1 
ATOM   3186  O O   . LEU A 1 416 ? 514.470 508.028 400.227 1.00 101.22 ? 416 LEU A O   1 
ATOM   3187  C CB  . LEU A 1 416 ? 516.885 506.450 399.041 1.00 101.22 ? 416 LEU A CB  1 
ATOM   3188  C CG  . LEU A 1 416 ? 518.401 506.561 398.828 1.00 101.22 ? 416 LEU A CG  1 
ATOM   3189  C CD1 . LEU A 1 416 ? 518.687 506.348 397.341 1.00 101.22 ? 416 LEU A CD1 1 
ATOM   3190  C CD2 . LEU A 1 416 ? 518.934 507.945 399.196 1.00 101.22 ? 416 LEU A CD2 1 
ATOM   3191  N N   . GLY A 1 417 ? 514.038 505.866 400.605 1.00 108.29 ? 417 GLY A N   1 
ATOM   3192  C CA  . GLY A 1 417 ? 512.594 505.998 400.425 1.00 108.29 ? 417 GLY A CA  1 
ATOM   3193  C C   . GLY A 1 417 ? 512.213 506.352 398.986 1.00 108.29 ? 417 GLY A C   1 
ATOM   3194  O O   . GLY A 1 417 ? 512.810 505.863 398.031 1.00 108.29 ? 417 GLY A O   1 
ATOM   3195  N N   . GLU A 1 418 ? 511.220 507.221 398.812 1.00 105.49 ? 418 GLU A N   1 
ATOM   3196  C CA  . GLU A 1 418 ? 510.639 507.556 397.506 1.00 105.49 ? 418 GLU A CA  1 
ATOM   3197  C C   . GLU A 1 418 ? 511.630 508.139 396.484 1.00 105.49 ? 418 GLU A C   1 
ATOM   3198  O O   . GLU A 1 418 ? 511.371 508.082 395.284 1.00 105.49 ? 418 GLU A O   1 
ATOM   3199  C CB  . GLU A 1 418 ? 509.449 508.508 397.720 1.00 105.49 ? 418 GLU A CB  1 
ATOM   3200  C CG  . GLU A 1 418 ? 509.865 509.922 398.168 1.00 105.49 ? 418 GLU A CG  1 
ATOM   3201  C CD  . GLU A 1 418 ? 508.684 510.761 398.682 1.00 105.49 ? 418 GLU A CD  1 
ATOM   3202  O OE1 . GLU A 1 418 ? 507.916 510.273 399.543 1.00 105.49 ? 418 GLU A OE1 1 
ATOM   3203  O OE2 . GLU A 1 418 ? 508.544 511.929 398.253 1.00 105.49 ? 418 GLU A OE2 1 
ATOM   3204  N N   . HIS A 1 419 ? 512.783 508.657 396.916 1.00 104.22 ? 419 HIS A N   1 
ATOM   3205  C CA  . HIS A 1 419 ? 513.848 509.126 396.022 1.00 104.22 ? 419 HIS A CA  1 
ATOM   3206  C C   . HIS A 1 419 ? 514.630 508.001 395.327 1.00 104.22 ? 419 HIS A C   1 
ATOM   3207  O O   . HIS A 1 419 ? 515.348 508.265 394.366 1.00 104.22 ? 419 HIS A O   1 
ATOM   3208  C CB  . HIS A 1 419 ? 514.806 510.033 396.805 1.00 104.22 ? 419 HIS A CB  1 
ATOM   3209  C CG  . HIS A 1 419 ? 514.216 511.334 397.295 1.00 104.22 ? 419 HIS A CG  1 
ATOM   3210  N ND1 . HIS A 1 419 ? 514.861 512.215 398.165 1.00 104.22 ? 419 HIS A ND1 1 
ATOM   3211  C CD2 . HIS A 1 419 ? 513.028 511.892 396.918 1.00 104.22 ? 419 HIS A CD2 1 
ATOM   3212  C CE1 . HIS A 1 419 ? 514.050 513.276 398.298 1.00 104.22 ? 419 HIS A CE1 1 
ATOM   3213  N NE2 . HIS A 1 419 ? 512.940 513.104 397.564 1.00 104.22 ? 419 HIS A NE2 1 
ATOM   3214  N N   . ALA A 1 420 ? 514.498 506.744 395.753 1.00 109.14 ? 420 ALA A N   1 
ATOM   3215  C CA  . ALA A 1 420 ? 515.260 505.621 395.195 1.00 109.14 ? 420 ALA A CA  1 
ATOM   3216  C C   . ALA A 1 420 ? 514.986 505.336 393.703 1.00 109.14 ? 420 ALA A C   1 
ATOM   3217  O O   . ALA A 1 420 ? 515.806 504.708 393.030 1.00 109.14 ? 420 ALA A O   1 
ATOM   3218  C CB  . ALA A 1 420 ? 514.953 504.379 396.039 1.00 109.14 ? 420 ALA A CB  1 
ATOM   3219  N N   . TRP A 1 421 ? 513.858 505.793 393.159 1.00 114.25 ? 421 TRP A N   1 
ATOM   3220  C CA  . TRP A 1 421 ? 513.522 505.626 391.743 1.00 114.25 ? 421 TRP A CA  1 
ATOM   3221  C C   . TRP A 1 421 ? 514.369 506.479 390.783 1.00 114.25 ? 421 TRP A C   1 
ATOM   3222  O O   . TRP A 1 421 ? 514.433 506.163 389.597 1.00 114.25 ? 421 TRP A O   1 
ATOM   3223  C CB  . TRP A 1 421 ? 512.026 505.887 391.557 1.00 114.25 ? 421 TRP A CB  1 
ATOM   3224  C CG  . TRP A 1 421 ? 511.166 504.849 392.198 1.00 114.25 ? 421 TRP A CG  1 
ATOM   3225  C CD1 . TRP A 1 421 ? 510.612 504.937 393.425 1.00 114.25 ? 421 TRP A CD1 1 
ATOM   3226  C CD2 . TRP A 1 421 ? 510.809 503.528 391.693 1.00 114.25 ? 421 TRP A CD2 1 
ATOM   3227  N NE1 . TRP A 1 421 ? 509.964 503.758 393.723 1.00 114.25 ? 421 TRP A NE1 1 
ATOM   3228  C CE2 . TRP A 1 421 ? 510.061 502.850 392.696 1.00 114.25 ? 421 TRP A CE2 1 
ATOM   3229  C CE3 . TRP A 1 421 ? 511.039 502.834 390.485 1.00 114.25 ? 421 TRP A CE3 1 
ATOM   3230  C CZ2 . TRP A 1 421 ? 509.589 501.543 392.528 1.00 114.25 ? 421 TRP A CZ2 1 
ATOM   3231  C CZ3 . TRP A 1 421 ? 510.561 501.521 390.300 1.00 114.25 ? 421 TRP A CZ3 1 
ATOM   3232  C CH2 . TRP A 1 421 ? 509.845 500.872 391.321 1.00 114.25 ? 421 TRP A CH2 1 
ATOM   3233  N N   . ASP A 1 422 ? 515.054 507.521 391.255 1.00 111.02 ? 422 ASP A N   1 
ATOM   3234  C CA  . ASP A 1 422 ? 515.834 508.415 390.388 1.00 111.02 ? 422 ASP A CA  1 
ATOM   3235  C C   . ASP A 1 422 ? 517.221 507.871 389.993 1.00 111.02 ? 422 ASP A C   1 
ATOM   3236  O O   . ASP A 1 422 ? 517.860 508.419 389.090 1.00 111.02 ? 422 ASP A O   1 
ATOM   3237  C CB  . ASP A 1 422 ? 515.980 509.798 391.047 1.00 111.02 ? 422 ASP A CB  1 
ATOM   3238  C CG  . ASP A 1 422 ? 514.672 510.593 391.192 1.00 111.02 ? 422 ASP A CG  1 
ATOM   3239  O OD1 . ASP A 1 422 ? 513.601 510.141 390.724 1.00 111.02 ? 422 ASP A OD1 1 
ATOM   3240  O OD2 . ASP A 1 422 ? 514.728 511.714 391.748 1.00 111.02 ? 422 ASP A OD2 1 
ATOM   3241  N N   . PHE A 1 423 ? 517.725 506.823 390.650 1.00 103.76 ? 423 PHE A N   1 
ATOM   3242  C CA  . PHE A 1 423 ? 519.082 506.318 390.417 1.00 103.76 ? 423 PHE A CA  1 
ATOM   3243  C C   . PHE A 1 423 ? 519.232 505.765 388.996 1.00 103.76 ? 423 PHE A C   1 
ATOM   3244  O O   . PHE A 1 423 ? 518.552 504.809 388.625 1.00 103.76 ? 423 PHE A O   1 
ATOM   3245  C CB  . PHE A 1 423 ? 519.420 505.250 391.465 1.00 103.76 ? 423 PHE A CB  1 
ATOM   3246  C CG  . PHE A 1 423 ? 520.862 504.790 391.437 1.00 103.76 ? 423 PHE A CG  1 
ATOM   3247  C CD1 . PHE A 1 423 ? 521.248 503.720 390.612 1.00 103.76 ? 423 PHE A CD1 1 
ATOM   3248  C CD2 . PHE A 1 423 ? 521.822 505.424 392.243 1.00 103.76 ? 423 PHE A CD2 1 
ATOM   3249  C CE1 . PHE A 1 423 ? 522.589 503.298 390.585 1.00 103.76 ? 423 PHE A CE1 1 
ATOM   3250  C CE2 . PHE A 1 423 ? 523.163 505.011 392.211 1.00 103.76 ? 423 PHE A CE2 1 
ATOM   3251  C CZ  . PHE A 1 423 ? 523.548 503.953 391.374 1.00 103.76 ? 423 PHE A CZ  1 
ATOM   3252  N N   . GLY A 1 424 ? 520.108 506.366 388.187 1.00 107.53 ? 424 GLY A N   1 
ATOM   3253  C CA  . GLY A 1 424 ? 520.345 505.957 386.799 1.00 107.53 ? 424 GLY A CA  1 
ATOM   3254  C C   . GLY A 1 424 ? 519.106 506.060 385.898 1.00 107.53 ? 424 GLY A C   1 
ATOM   3255  O O   . GLY A 1 424 ? 518.941 505.244 384.992 1.00 107.53 ? 424 GLY A O   1 
ATOM   3256  N N   . SER A 1 425 ? 518.195 506.996 386.179 1.00 117.27 ? 425 SER A N   1 
ATOM   3257  C CA  . SER A 1 425 ? 516.872 507.050 385.543 1.00 117.27 ? 425 SER A CA  1 
ATOM   3258  C C   . SER A 1 425 ? 516.914 507.277 384.025 1.00 117.27 ? 425 SER A C   1 
ATOM   3259  O O   . SER A 1 425 ? 517.815 507.925 383.489 1.00 117.27 ? 425 SER A O   1 
ATOM   3260  C CB  . SER A 1 425 ? 515.991 508.105 386.225 1.00 117.27 ? 425 SER A CB  1 
ATOM   3261  O OG  . SER A 1 425 ? 516.442 509.420 385.967 1.00 117.27 ? 425 SER A OG  1 
ATOM   3262  N N   . VAL A 1 426 ? 515.896 506.754 383.337 1.00 130.11 ? 426 VAL A N   1 
ATOM   3263  C CA  . VAL A 1 426 ? 515.666 506.848 381.882 1.00 130.11 ? 426 VAL A CA  1 
ATOM   3264  C C   . VAL A 1 426 ? 514.166 507.085 381.648 1.00 130.11 ? 426 VAL A C   1 
ATOM   3265  O O   . VAL A 1 426 ? 513.350 506.720 382.493 1.00 130.11 ? 426 VAL A O   1 
ATOM   3266  C CB  . VAL A 1 426 ? 516.175 505.571 381.165 1.00 130.11 ? 426 VAL A CB  1 
ATOM   3267  C CG1 . VAL A 1 426 ? 515.897 505.559 379.656 1.00 130.11 ? 426 VAL A CG1 1 
ATOM   3268  C CG2 . VAL A 1 426 ? 517.690 505.393 381.331 1.00 130.11 ? 426 VAL A CG2 1 
ATOM   3269  N N   . GLY A 1 427 ? 513.775 507.680 380.518 1.00 136.97 ? 427 GLY A N   1 
ATOM   3270  C CA  . GLY A 1 427 ? 512.395 508.095 380.205 1.00 136.97 ? 427 GLY A CA  1 
ATOM   3271  C C   . GLY A 1 427 ? 511.334 506.988 380.039 1.00 136.97 ? 427 GLY A C   1 
ATOM   3272  O O   . GLY A 1 427 ? 510.273 507.248 379.468 1.00 136.97 ? 427 GLY A O   1 
ATOM   3273  N N   . GLY A 1 428 ? 511.590 505.760 380.500 1.00 138.55 ? 428 GLY A N   1 
ATOM   3274  C CA  . GLY A 1 428 ? 510.617 504.663 380.509 1.00 138.55 ? 428 GLY A CA  1 
ATOM   3275  C C   . GLY A 1 428 ? 509.493 504.877 381.530 1.00 138.55 ? 428 GLY A C   1 
ATOM   3276  O O   . GLY A 1 428 ? 509.724 505.364 382.642 1.00 138.55 ? 428 GLY A O   1 
ATOM   3277  N N   . VAL A 1 429 ? 508.267 504.490 381.165 1.00 136.08 ? 429 VAL A N   1 
ATOM   3278  C CA  . VAL A 1 429 ? 507.030 504.808 381.907 1.00 136.08 ? 429 VAL A CA  1 
ATOM   3279  C C   . VAL A 1 429 ? 507.049 504.309 383.355 1.00 136.08 ? 429 VAL A C   1 
ATOM   3280  O O   . VAL A 1 429 ? 506.544 504.998 384.245 1.00 136.08 ? 429 VAL A O   1 
ATOM   3281  C CB  . VAL A 1 429 ? 505.797 504.258 381.155 1.00 136.08 ? 429 VAL A CB  1 
ATOM   3282  C CG1 . VAL A 1 429 ? 504.480 504.542 381.888 1.00 136.08 ? 429 VAL A CG1 1 
ATOM   3283  C CG2 . VAL A 1 429 ? 505.681 504.878 379.757 1.00 136.08 ? 429 VAL A CG2 1 
ATOM   3284  N N   . MET A 1 430 ? 507.689 503.168 383.633 1.00 136.49 ? 430 MET A N   1 
ATOM   3285  C CA  . MET A 1 430 ? 507.765 502.587 384.981 1.00 136.49 ? 430 MET A CA  1 
ATOM   3286  C C   . MET A 1 430 ? 508.393 503.532 386.017 1.00 136.49 ? 430 MET A C   1 
ATOM   3287  O O   . MET A 1 430 ? 508.001 503.515 387.182 1.00 136.49 ? 430 MET A O   1 
ATOM   3288  C CB  . MET A 1 430 ? 508.511 501.244 384.916 1.00 136.49 ? 430 MET A CB  1 
ATOM   3289  C CG  . MET A 1 430 ? 508.578 500.535 386.276 1.00 136.49 ? 430 MET A CG  1 
ATOM   3290  S SD  . MET A 1 430 ? 506.959 500.144 386.998 1.00 136.49 ? 430 MET A SD  1 
ATOM   3291  C CE  . MET A 1 430 ? 507.412 500.069 388.752 1.00 136.49 ? 430 MET A CE  1 
ATOM   3292  N N   . THR A 1 431 ? 509.296 504.424 385.602 1.00 135.03 ? 431 THR A N   1 
ATOM   3293  C CA  . THR A 1 431 ? 509.872 505.441 386.501 1.00 135.03 ? 431 THR A CA  1 
ATOM   3294  C C   . THR A 1 431 ? 508.817 506.399 387.063 1.00 135.03 ? 431 THR A C   1 
ATOM   3295  O O   . THR A 1 431 ? 508.948 506.848 388.201 1.00 135.03 ? 431 THR A O   1 
ATOM   3296  C CB  . THR A 1 431 ? 510.979 506.260 385.820 1.00 135.03 ? 431 THR A CB  1 
ATOM   3297  O OG1 . THR A 1 431 ? 510.485 506.999 384.723 1.00 135.03 ? 431 THR A OG1 1 
ATOM   3298  C CG2 . THR A 1 431 ? 512.139 505.388 385.344 1.00 135.03 ? 431 THR A CG2 1 
ATOM   3299  N N   . SER A 1 432 ? 507.737 506.668 386.321 1.00 133.96 ? 432 SER A N   1 
ATOM   3300  C CA  . SER A 1 432 ? 506.599 507.446 386.828 1.00 133.96 ? 432 SER A CA  1 
ATOM   3301  C C   . SER A 1 432 ? 505.717 506.614 387.767 1.00 133.96 ? 432 SER A C   1 
ATOM   3302  O O   . SER A 1 432 ? 505.293 507.104 388.813 1.00 133.96 ? 432 SER A O   1 
ATOM   3303  C CB  . SER A 1 432 ? 505.780 508.040 385.671 1.00 133.96 ? 432 SER A CB  1 
ATOM   3304  O OG  . SER A 1 432 ? 504.993 507.075 384.992 1.00 133.96 ? 432 SER A OG  1 
ATOM   3305  N N   . ILE A 1 433 ? 505.488 505.339 387.437 1.00 133.05 ? 433 ILE A N   1 
ATOM   3306  C CA  . ILE A 1 433 ? 504.624 504.436 388.208 1.00 133.05 ? 433 ILE A CA  1 
ATOM   3307  C C   . ILE A 1 433 ? 505.210 504.190 389.602 1.00 133.05 ? 433 ILE A C   1 
ATOM   3308  O O   . ILE A 1 433 ? 504.530 504.399 390.604 1.00 133.05 ? 433 ILE A O   1 
ATOM   3309  C CB  . ILE A 1 433 ? 504.390 503.116 387.433 1.00 133.05 ? 433 ILE A CB  1 
ATOM   3310  C CG1 . ILE A 1 433 ? 503.656 503.395 386.099 1.00 133.05 ? 433 ILE A CG1 1 
ATOM   3311  C CG2 . ILE A 1 433 ? 503.595 502.108 388.282 1.00 133.05 ? 433 ILE A CG2 1 
ATOM   3312  C CD1 . ILE A 1 433 ? 503.512 502.172 385.184 1.00 133.05 ? 433 ILE A CD1 1 
ATOM   3313  N N   . GLY A 1 434 ? 506.483 503.797 389.685 1.00 130.13 ? 434 GLY A N   1 
ATOM   3314  C CA  . GLY A 1 434 ? 507.132 503.482 390.959 1.00 130.13 ? 434 GLY A CA  1 
ATOM   3315  C C   . GLY A 1 434 ? 507.146 504.670 391.923 1.00 130.13 ? 434 GLY A C   1 
ATOM   3316  O O   . GLY A 1 434 ? 506.741 504.542 393.082 1.00 130.13 ? 434 GLY A O   1 
ATOM   3317  N N   . ARG A 1 435 ? 507.518 505.857 391.426 1.00 130.26 ? 435 ARG A N   1 
ATOM   3318  C CA  . ARG A 1 435 ? 507.523 507.097 392.214 1.00 130.26 ? 435 ARG A CA  1 
ATOM   3319  C C   . ARG A 1 435 ? 506.117 507.509 392.657 1.00 130.26 ? 435 ARG A C   1 
ATOM   3320  O O   . ARG A 1 435 ? 505.940 507.927 393.803 1.00 130.26 ? 435 ARG A O   1 
ATOM   3321  C CB  . ARG A 1 435 ? 508.249 508.195 391.418 1.00 130.26 ? 435 ARG A CB  1 
ATOM   3322  C CG  . ARG A 1 435 ? 508.505 509.442 392.276 1.00 130.26 ? 435 ARG A CG  1 
ATOM   3323  C CD  . ARG A 1 435 ? 509.428 510.431 391.556 1.00 130.26 ? 435 ARG A CD  1 
ATOM   3324  N NE  . ARG A 1 435 ? 509.616 511.657 392.358 1.00 130.26 ? 435 ARG A NE  1 
ATOM   3325  C CZ  . ARG A 1 435 ? 510.741 512.316 392.574 1.00 130.26 ? 435 ARG A CZ  1 
ATOM   3326  N NH1 . ARG A 1 435 ? 510.736 513.387 393.313 1.00 130.26 ? 435 ARG A NH1 1 
ATOM   3327  N NH2 . ARG A 1 435 ? 511.885 511.947 392.079 1.00 130.26 ? 435 ARG A NH2 1 
ATOM   3328  N N   . ALA A 1 436 ? 505.102 507.337 391.812 1.00 132.37 ? 436 ALA A N   1 
ATOM   3329  C CA  . ALA A 1 436 ? 503.714 507.588 392.199 1.00 132.37 ? 436 ALA A CA  1 
ATOM   3330  C C   . ALA A 1 436 ? 503.239 506.620 393.297 1.00 132.37 ? 436 ALA A C   1 
ATOM   3331  O O   . ALA A 1 436 ? 502.747 507.062 394.334 1.00 132.37 ? 436 ALA A O   1 
ATOM   3332  C CB  . ALA A 1 436 ? 502.823 507.521 390.953 1.00 132.37 ? 436 ALA A CB  1 
ATOM   3333  N N   . MET A 1 437 ? 503.444 505.312 393.127 1.00 133.78 ? 437 MET A N   1 
ATOM   3334  C CA  . MET A 1 437 ? 503.028 504.307 394.111 1.00 133.78 ? 437 MET A CA  1 
ATOM   3335  C C   . MET A 1 437 ? 503.677 504.535 395.477 1.00 133.78 ? 437 MET A C   1 
ATOM   3336  O O   . MET A 1 437 ? 502.985 504.529 396.491 1.00 133.78 ? 437 MET A O   1 
ATOM   3337  C CB  . MET A 1 437 ? 503.351 502.896 393.601 1.00 133.78 ? 437 MET A CB  1 
ATOM   3338  C CG  . MET A 1 437 ? 502.406 502.467 392.476 1.00 133.78 ? 437 MET A CG  1 
ATOM   3339  S SD  . MET A 1 437 ? 502.759 500.810 391.833 1.00 133.78 ? 437 MET A SD  1 
ATOM   3340  C CE  . MET A 1 437 ? 501.301 500.585 390.778 1.00 133.78 ? 437 MET A CE  1 
ATOM   3341  N N   . HIS A 1 438 ? 504.982 504.807 395.524 1.00 133.92 ? 438 HIS A N   1 
ATOM   3342  C CA  . HIS A 1 438 ? 505.668 505.124 396.781 1.00 133.92 ? 438 HIS A CA  1 
ATOM   3343  C C   . HIS A 1 438 ? 505.192 506.436 397.397 1.00 133.92 ? 438 HIS A C   1 
ATOM   3344  O O   . HIS A 1 438 ? 505.059 506.509 398.615 1.00 133.92 ? 438 HIS A O   1 
ATOM   3345  C CB  . HIS A 1 438 ? 507.186 505.131 396.567 1.00 133.92 ? 438 HIS A CB  1 
ATOM   3346  C CG  . HIS A 1 438 ? 507.765 503.754 396.732 1.00 133.92 ? 438 HIS A CG  1 
ATOM   3347  N ND1 . HIS A 1 438 ? 508.262 503.246 397.930 1.00 133.92 ? 438 HIS A ND1 1 
ATOM   3348  C CD2 . HIS A 1 438 ? 507.718 502.747 395.812 1.00 133.92 ? 438 HIS A CD2 1 
ATOM   3349  C CE1 . HIS A 1 438 ? 508.519 501.947 397.705 1.00 133.92 ? 438 HIS A CE1 1 
ATOM   3350  N NE2 . HIS A 1 438 ? 508.212 501.624 396.438 1.00 133.92 ? 438 HIS A NE2 1 
ATOM   3351  N N   . THR A 1 439 ? 504.861 507.447 396.591 1.00 135.02 ? 439 THR A N   1 
ATOM   3352  C CA  . THR A 1 439 ? 504.270 508.694 397.107 1.00 135.02 ? 439 THR A CA  1 
ATOM   3353  C C   . THR A 1 439 ? 502.910 508.431 397.765 1.00 135.02 ? 439 THR A C   1 
ATOM   3354  O O   . THR A 1 439 ? 502.647 508.929 398.859 1.00 135.02 ? 439 THR A O   1 
ATOM   3355  C CB  . THR A 1 439 ? 504.133 509.748 395.997 1.00 135.02 ? 439 THR A CB  1 
ATOM   3356  O OG1 . THR A 1 439 ? 505.392 510.028 395.426 1.00 135.02 ? 439 THR A OG1 1 
ATOM   3357  C CG2 . THR A 1 439 ? 503.582 511.077 396.511 1.00 135.02 ? 439 THR A CG2 1 
ATOM   3358  N N   . VAL A 1 440 ? 502.058 507.605 397.145 1.00 136.71 ? 440 VAL A N   1 
ATOM   3359  C CA  . VAL A 1 440 ? 500.732 507.253 397.678 1.00 136.71 ? 440 VAL A CA  1 
ATOM   3360  C C   . VAL A 1 440 ? 500.832 506.374 398.928 1.00 136.71 ? 440 VAL A C   1 
ATOM   3361  O O   . VAL A 1 440 ? 500.356 506.760 399.994 1.00 136.71 ? 440 VAL A O   1 
ATOM   3362  C CB  . VAL A 1 440 ? 499.865 506.594 396.584 1.00 136.71 ? 440 VAL A CB  1 
ATOM   3363  C CG1 . VAL A 1 440 ? 498.541 506.041 397.124 1.00 136.71 ? 440 VAL A CG1 1 
ATOM   3364  C CG2 . VAL A 1 440 ? 499.519 507.615 395.493 1.00 136.71 ? 440 VAL A CG2 1 
ATOM   3365  N N   . LEU A 1 441 ? 501.467 505.205 398.834 1.00 139.56 ? 441 LEU A N   1 
ATOM   3366  C CA  . LEU A 1 441 ? 501.532 504.251 399.946 1.00 139.56 ? 441 LEU A CA  1 
ATOM   3367  C C   . LEU A 1 441 ? 502.354 504.800 401.118 1.00 139.56 ? 441 LEU A C   1 
ATOM   3368  O O   . LEU A 1 441 ? 501.940 504.685 402.271 1.00 139.56 ? 441 LEU A O   1 
ATOM   3369  C CB  . LEU A 1 441 ? 502.111 502.911 399.456 1.00 139.56 ? 441 LEU A CB  1 
ATOM   3370  C CG  . LEU A 1 441 ? 501.255 502.184 398.401 1.00 139.56 ? 441 LEU A CG  1 
ATOM   3371  C CD1 . LEU A 1 441 ? 502.004 500.948 397.905 1.00 139.56 ? 441 LEU A CD1 1 
ATOM   3372  C CD2 . LEU A 1 441 ? 499.908 501.732 398.966 1.00 139.56 ? 441 LEU A CD2 1 
ATOM   3373  N N   . GLY A 1 442 ? 503.488 505.448 400.835 1.00 141.07 ? 442 GLY A N   1 
ATOM   3374  C CA  . GLY A 1 442 ? 504.300 506.107 401.856 1.00 141.07 ? 442 GLY A CA  1 
ATOM   3375  C C   . GLY A 1 442 ? 503.528 507.223 402.557 1.00 141.07 ? 442 GLY A C   1 
ATOM   3376  O O   . GLY A 1 442 ? 503.516 507.275 403.788 1.00 141.07 ? 442 GLY A O   1 
ATOM   3377  N N   . GLY A 1 443 ? 502.810 508.059 401.804 1.00 141.12 ? 443 GLY A N   1 
ATOM   3378  C CA  . GLY A 1 443 ? 501.953 509.100 402.371 1.00 141.12 ? 443 GLY A CA  1 
ATOM   3379  C C   . GLY A 1 443 ? 500.862 508.520 403.270 1.00 141.12 ? 443 GLY A C   1 
ATOM   3380  O O   . GLY A 1 443 ? 500.650 509.010 404.382 1.00 141.12 ? 443 GLY A O   1 
ATOM   3381  N N   . ALA A 1 444 ? 500.224 507.426 402.851 1.00 143.28 ? 444 ALA A N   1 
ATOM   3382  C CA  . ALA A 1 444 ? 499.221 506.746 403.662 1.00 143.28 ? 444 ALA A CA  1 
ATOM   3383  C C   . ALA A 1 444 ? 499.814 506.238 404.986 1.00 143.28 ? 444 ALA A C   1 
ATOM   3384  O O   . ALA A 1 444 ? 499.334 506.615 406.052 1.00 143.28 ? 444 ALA A O   1 
ATOM   3385  C CB  . ALA A 1 444 ? 498.577 505.623 402.838 1.00 143.28 ? 444 ALA A CB  1 
ATOM   3386  N N   . PHE A 1 445 ? 500.887 505.446 404.960 1.00 147.69 ? 445 PHE A N   1 
ATOM   3387  C CA  . PHE A 1 445 ? 501.437 504.881 406.193 1.00 147.69 ? 445 PHE A CA  1 
ATOM   3388  C C   . PHE A 1 445 ? 501.996 505.951 407.141 1.00 147.69 ? 445 PHE A C   1 
ATOM   3389  O O   . PHE A 1 445 ? 501.746 505.894 408.345 1.00 147.69 ? 445 PHE A O   1 
ATOM   3390  C CB  . PHE A 1 445 ? 502.486 503.819 405.859 1.00 147.69 ? 445 PHE A CB  1 
ATOM   3391  C CG  . PHE A 1 445 ? 502.976 503.074 407.085 1.00 147.69 ? 445 PHE A CG  1 
ATOM   3392  C CD1 . PHE A 1 445 ? 502.221 502.003 407.598 1.00 147.69 ? 445 PHE A CD1 1 
ATOM   3393  C CD2 . PHE A 1 445 ? 504.160 503.468 407.736 1.00 147.69 ? 445 PHE A CD2 1 
ATOM   3394  C CE1 . PHE A 1 445 ? 502.651 501.327 408.754 1.00 147.69 ? 445 PHE A CE1 1 
ATOM   3395  C CE2 . PHE A 1 445 ? 504.593 502.787 408.887 1.00 147.69 ? 445 PHE A CE2 1 
ATOM   3396  C CZ  . PHE A 1 445 ? 503.837 501.716 409.397 1.00 147.69 ? 445 PHE A CZ  1 
ATOM   3397  N N   . ASN A 1 446 ? 502.687 506.972 406.623 1.00 143.80 ? 446 ASN A N   1 
ATOM   3398  C CA  . ASN A 1 446 ? 503.218 508.054 407.460 1.00 143.80 ? 446 ASN A CA  1 
ATOM   3399  C C   . ASN A 1 446 ? 502.109 508.910 408.089 1.00 143.80 ? 446 ASN A C   1 
ATOM   3400  O O   . ASN A 1 446 ? 502.205 509.255 409.266 1.00 143.80 ? 446 ASN A O   1 
ATOM   3401  C CB  . ASN A 1 446 ? 504.201 508.927 406.660 1.00 143.80 ? 446 ASN A CB  1 
ATOM   3402  C CG  . ASN A 1 446 ? 505.560 508.269 406.502 1.00 143.80 ? 446 ASN A CG  1 
ATOM   3403  O OD1 . ASN A 1 446 ? 506.463 508.448 407.308 1.00 143.80 ? 446 ASN A OD1 1 
ATOM   3404  N ND2 . ASN A 1 446 ? 505.755 507.483 405.473 1.00 143.80 ? 446 ASN A ND2 1 
ATOM   3405  N N   . THR A 1 447 ? 501.040 509.233 407.357 1.00 143.23 ? 447 THR A N   1 
ATOM   3406  C CA  . THR A 1 447 ? 499.929 510.015 407.929 1.00 143.23 ? 447 THR A CA  1 
ATOM   3407  C C   . THR A 1 447 ? 499.042 509.194 408.869 1.00 143.23 ? 447 THR A C   1 
ATOM   3408  O O   . THR A 1 447 ? 498.616 509.714 409.900 1.00 143.23 ? 447 THR A O   1 
ATOM   3409  C CB  . THR A 1 447 ? 499.067 510.689 406.851 1.00 143.23 ? 447 THR A CB  1 
ATOM   3410  O OG1 . THR A 1 447 ? 498.561 509.757 405.924 1.00 143.23 ? 447 THR A OG1 1 
ATOM   3411  C CG2 . THR A 1 447 ? 499.841 511.758 406.080 1.00 143.23 ? 447 THR A CG2 1 
ATOM   3412  N N   . LEU A 1 448 ? 498.773 507.919 408.572 1.00 143.18 ? 448 LEU A N   1 
ATOM   3413  C CA  . LEU A 1 448 ? 497.890 507.080 409.389 1.00 143.18 ? 448 LEU A CA  1 
ATOM   3414  C C   . LEU A 1 448 ? 498.566 506.510 410.645 1.00 143.18 ? 448 LEU A C   1 
ATOM   3415  O O   . LEU A 1 448 ? 497.918 506.410 411.686 1.00 143.18 ? 448 LEU A O   1 
ATOM   3416  C CB  . LEU A 1 448 ? 497.325 505.933 408.533 1.00 143.18 ? 448 LEU A CB  1 
ATOM   3417  C CG  . LEU A 1 448 ? 496.386 506.378 407.395 1.00 143.18 ? 448 LEU A CG  1 
ATOM   3418  C CD1 . LEU A 1 448 ? 496.091 505.189 406.480 1.00 143.18 ? 448 LEU A CD1 1 
ATOM   3419  C CD2 . LEU A 1 448 ? 495.053 506.905 407.928 1.00 143.18 ? 448 LEU A CD2 1 
ATOM   3420  N N   . LEU A 1 449 ? 499.843 506.120 410.568 1.00 148.08 ? 449 LEU A N   1 
ATOM   3421  C CA  . LEU A 1 449 ? 500.524 505.337 411.613 1.00 148.08 ? 449 LEU A CA  1 
ATOM   3422  C C   . LEU A 1 449 ? 501.937 505.837 411.971 1.00 148.08 ? 449 LEU A C   1 
ATOM   3423  O O   . LEU A 1 449 ? 502.610 505.211 412.791 1.00 148.08 ? 449 LEU A O   1 
ATOM   3424  C CB  . LEU A 1 449 ? 500.563 503.854 411.184 1.00 148.08 ? 449 LEU A CB  1 
ATOM   3425  C CG  . LEU A 1 449 ? 499.198 503.143 411.142 1.00 148.08 ? 449 LEU A CG  1 
ATOM   3426  C CD1 . LEU A 1 449 ? 499.362 501.757 410.522 1.00 148.08 ? 449 LEU A CD1 1 
ATOM   3427  C CD2 . LEU A 1 449 ? 498.601 502.959 412.539 1.00 148.08 ? 449 LEU A CD2 1 
ATOM   3428  N N   . GLY A 1 450 ? 502.412 506.944 411.392 1.00 145.03 ? 450 GLY A N   1 
ATOM   3429  C CA  . GLY A 1 450 ? 503.826 507.346 411.454 1.00 145.03 ? 450 GLY A CA  1 
ATOM   3430  C C   . GLY A 1 450 ? 504.408 507.492 412.866 1.00 145.03 ? 450 GLY A C   1 
ATOM   3431  O O   . GLY A 1 450 ? 505.539 507.067 413.108 1.00 145.03 ? 450 GLY A O   1 
ATOM   3432  N N   . GLY A 1 451 ? 503.631 508.026 413.812 1.00 152.04 ? 451 GLY A N   1 
ATOM   3433  C CA  . GLY A 1 451 ? 504.057 508.232 415.204 1.00 152.04 ? 451 GLY A CA  1 
ATOM   3434  C C   . GLY A 1 451 ? 503.923 507.013 416.131 1.00 152.04 ? 451 GLY A C   1 
ATOM   3435  O O   . GLY A 1 451 ? 504.389 507.063 417.270 1.00 152.04 ? 451 GLY A O   1 
ATOM   3436  N N   . VAL A 1 452 ? 503.282 505.926 415.691 1.00 155.98 ? 452 VAL A N   1 
ATOM   3437  C CA  . VAL A 1 452 ? 503.017 504.746 416.534 1.00 155.98 ? 452 VAL A CA  1 
ATOM   3438  C C   . VAL A 1 452 ? 504.298 503.930 416.760 1.00 155.98 ? 452 VAL A C   1 
ATOM   3439  O O   . VAL A 1 452 ? 505.080 503.728 415.830 1.00 155.98 ? 452 VAL A O   1 
ATOM   3440  C CB  . VAL A 1 452 ? 501.874 503.893 415.942 1.00 155.98 ? 452 VAL A CB  1 
ATOM   3441  C CG1 . VAL A 1 452 ? 501.501 502.714 416.846 1.00 155.98 ? 452 VAL A CG1 1 
ATOM   3442  C CG2 . VAL A 1 452 ? 500.596 504.718 415.737 1.00 155.98 ? 452 VAL A CG2 1 
ATOM   3443  N N   . GLY A 1 453 ? 504.527 503.454 417.987 1.00 161.47 ? 453 GLY A N   1 
ATOM   3444  C CA  . GLY A 1 453 ? 505.726 502.684 418.358 1.00 161.47 ? 453 GLY A CA  1 
ATOM   3445  C C   . GLY A 1 453 ? 505.824 501.308 417.684 1.00 161.47 ? 453 GLY A C   1 
ATOM   3446  O O   . GLY A 1 453 ? 504.829 500.768 417.205 1.00 161.47 ? 453 GLY A O   1 
ATOM   3447  N N   . PHE A 1 454 ? 507.017 500.710 417.658 1.00 161.87 ? 454 PHE A N   1 
ATOM   3448  C CA  . PHE A 1 454 ? 507.295 499.493 416.880 1.00 161.87 ? 454 PHE A CA  1 
ATOM   3449  C C   . PHE A 1 454 ? 506.493 498.263 417.338 1.00 161.87 ? 454 PHE A C   1 
ATOM   3450  O O   . PHE A 1 454 ? 505.808 497.631 416.534 1.00 161.87 ? 454 PHE A O   1 
ATOM   3451  C CB  . PHE A 1 454 ? 508.806 499.224 416.908 1.00 161.87 ? 454 PHE A CB  1 
ATOM   3452  C CG  . PHE A 1 454 ? 509.269 498.165 415.925 1.00 161.87 ? 454 PHE A CG  1 
ATOM   3453  C CD1 . PHE A 1 454 ? 509.611 498.537 414.610 1.00 161.87 ? 454 PHE A CD1 1 
ATOM   3454  C CD2 . PHE A 1 454 ? 509.391 496.821 416.323 1.00 161.87 ? 454 PHE A CD2 1 
ATOM   3455  C CE1 . PHE A 1 454 ? 510.080 497.574 413.700 1.00 161.87 ? 454 PHE A CE1 1 
ATOM   3456  C CE2 . PHE A 1 454 ? 509.859 495.858 415.410 1.00 161.87 ? 454 PHE A CE2 1 
ATOM   3457  C CZ  . PHE A 1 454 ? 510.202 496.233 414.100 1.00 161.87 ? 454 PHE A CZ  1 
ATOM   3458  N N   . LEU A 1 455 ? 506.512 497.939 418.636 1.00 160.98 ? 455 LEU A N   1 
ATOM   3459  C CA  . LEU A 1 455 ? 505.699 496.840 419.174 1.00 160.98 ? 455 LEU A CA  1 
ATOM   3460  C C   . LEU A 1 455 ? 504.184 497.142 419.098 1.00 160.98 ? 455 LEU A C   1 
ATOM   3461  O O   . LEU A 1 455 ? 503.450 496.290 418.599 1.00 160.98 ? 455 LEU A O   1 
ATOM   3462  C CB  . LEU A 1 455 ? 506.180 496.435 420.583 1.00 160.98 ? 455 LEU A CB  1 
ATOM   3463  C CG  . LEU A 1 455 ? 507.639 495.945 420.661 1.00 160.98 ? 455 LEU A CG  1 
ATOM   3464  C CD1 . LEU A 1 455 ? 508.010 495.674 422.118 1.00 160.98 ? 455 LEU A CD1 1 
ATOM   3465  C CD2 . LEU A 1 455 ? 507.876 494.656 419.873 1.00 160.98 ? 455 LEU A CD2 1 
ATOM   3466  N N   . PRO A 1 456 ? 503.683 498.339 419.471 1.00 163.67 ? 456 PRO A N   1 
ATOM   3467  C CA  . PRO A 1 456 ? 502.306 498.744 419.182 1.00 163.67 ? 456 PRO A CA  1 
ATOM   3468  C C   . PRO A 1 456 ? 501.886 498.597 417.713 1.00 163.67 ? 456 PRO A C   1 
ATOM   3469  O O   . PRO A 1 456 ? 500.794 498.097 417.453 1.00 163.67 ? 456 PRO A O   1 
ATOM   3470  C CB  . PRO A 1 456 ? 502.202 500.198 419.644 1.00 163.67 ? 456 PRO A CB  1 
ATOM   3471  C CG  . PRO A 1 456 ? 503.192 500.262 420.798 1.00 163.67 ? 456 PRO A CG  1 
ATOM   3472  C CD  . PRO A 1 456 ? 504.310 499.326 420.343 1.00 163.67 ? 456 PRO A CD  1 
ATOM   3473  N N   . LYS A 1 457 ? 502.735 498.951 416.739 1.00 163.50 ? 457 LYS A N   1 
ATOM   3474  C CA  . LYS A 1 457 ? 502.465 498.709 415.309 1.00 163.50 ? 457 LYS A CA  1 
ATOM   3475  C C   . LYS A 1 457 ? 502.291 497.220 415.018 1.00 163.50 ? 457 LYS A C   1 
ATOM   3476  O O   . LYS A 1 457 ? 501.343 496.851 414.334 1.00 163.50 ? 457 LYS A O   1 
ATOM   3477  C CB  . LYS A 1 457 ? 503.586 499.284 414.425 1.00 163.50 ? 457 LYS A CB  1 
ATOM   3478  C CG  . LYS A 1 457 ? 503.420 500.774 414.110 1.00 163.50 ? 457 LYS A CG  1 
ATOM   3479  C CD  . LYS A 1 457 ? 504.710 501.335 413.494 1.00 163.50 ? 457 LYS A CD  1 
ATOM   3480  C CE  . LYS A 1 457 ? 504.507 502.777 413.008 1.00 163.50 ? 457 LYS A CE  1 
ATOM   3481  N NZ  . LYS A 1 457 ? 505.786 503.538 413.006 1.00 163.50 ? 457 LYS A NZ  1 
ATOM   3482  N N   . ILE A 1 458 ? 503.148 496.351 415.556 1.00 167.38 ? 458 ILE A N   1 
ATOM   3483  C CA  . ILE A 1 458 ? 502.998 494.897 415.385 1.00 167.38 ? 458 ILE A CA  1 
ATOM   3484  C C   . ILE A 1 458 ? 501.674 494.416 415.998 1.00 167.38 ? 458 ILE A C   1 
ATOM   3485  O O   . ILE A 1 458 ? 500.926 493.696 415.340 1.00 167.38 ? 458 ILE A O   1 
ATOM   3486  C CB  . ILE A 1 458 ? 504.230 494.144 415.940 1.00 167.38 ? 458 ILE A CB  1 
ATOM   3487  C CG1 . ILE A 1 458 ? 505.452 494.432 415.040 1.00 167.38 ? 458 ILE A CG1 1 
ATOM   3488  C CG2 . ILE A 1 458 ? 503.985 492.625 416.011 1.00 167.38 ? 458 ILE A CG2 1 
ATOM   3489  C CD1 . ILE A 1 458 ? 506.796 494.125 415.706 1.00 167.38 ? 458 ILE A CD1 1 
ATOM   3490  N N   . LEU A 1 459 ? 501.328 494.861 417.209 1.00 171.46 ? 459 LEU A N   1 
ATOM   3491  C CA  . LEU A 1 459 ? 500.057 494.506 417.854 1.00 171.46 ? 459 LEU A CA  1 
ATOM   3492  C C   . LEU A 1 459 ? 498.840 494.986 417.043 1.00 171.46 ? 459 LEU A C   1 
ATOM   3493  O O   . LEU A 1 459 ? 497.883 494.234 416.867 1.00 171.46 ? 459 LEU A O   1 
ATOM   3494  C CB  . LEU A 1 459 ? 500.029 495.071 419.288 1.00 171.46 ? 459 LEU A CB  1 
ATOM   3495  C CG  . LEU A 1 459 ? 501.039 494.415 420.251 1.00 171.46 ? 459 LEU A CG  1 
ATOM   3496  C CD1 . LEU A 1 459 ? 501.141 495.233 421.537 1.00 171.46 ? 459 LEU A CD1 1 
ATOM   3497  C CD2 . LEU A 1 459 ? 500.628 492.989 420.625 1.00 171.46 ? 459 LEU A CD2 1 
ATOM   3498  N N   . LEU A 1 460 ? 498.889 496.200 416.487 1.00 176.71 ? 460 LEU A N   1 
ATOM   3499  C CA  . LEU A 1 460 ? 497.861 496.735 415.587 1.00 176.71 ? 460 LEU A CA  1 
ATOM   3500  C C   . LEU A 1 460 ? 497.774 495.938 414.274 1.00 176.71 ? 460 LEU A C   1 
ATOM   3501  O O   . LEU A 1 460 ? 496.678 495.610 413.827 1.00 176.71 ? 460 LEU A O   1 
ATOM   3502  C CB  . LEU A 1 460 ? 498.149 498.235 415.366 1.00 176.71 ? 460 LEU A CB  1 
ATOM   3503  C CG  . LEU A 1 460 ? 497.131 498.959 414.459 1.00 176.71 ? 460 LEU A CG  1 
ATOM   3504  C CD1 . LEU A 1 460 ? 496.948 500.404 414.922 1.00 176.71 ? 460 LEU A CD1 1 
ATOM   3505  C CD2 . LEU A 1 460 ? 497.587 499.012 412.998 1.00 176.71 ? 460 LEU A CD2 1 
ATOM   3506  N N   . GLY A 1 461 ? 498.911 495.579 413.672 1.00 180.69 ? 461 GLY A N   1 
ATOM   3507  C CA  . GLY A 1 461 ? 498.967 494.773 412.451 1.00 180.69 ? 461 GLY A CA  1 
ATOM   3508  C C   . GLY A 1 461 ? 498.382 493.374 412.649 1.00 180.69 ? 461 GLY A C   1 
ATOM   3509  O O   . GLY A 1 461 ? 497.553 492.935 411.852 1.00 180.69 ? 461 GLY A O   1 
ATOM   3510  N N   . VAL A 1 462 ? 498.737 492.706 413.752 1.00 184.84 ? 462 VAL A N   1 
ATOM   3511  C CA  . VAL A 1 462 ? 498.154 491.415 414.151 1.00 184.84 ? 462 VAL A CA  1 
ATOM   3512  C C   . VAL A 1 462 ? 496.651 491.543 414.412 1.00 184.84 ? 462 VAL A C   1 
ATOM   3513  O O   . VAL A 1 462 ? 495.882 490.733 413.901 1.00 184.84 ? 462 VAL A O   1 
ATOM   3514  C CB  . VAL A 1 462 ? 498.891 490.825 415.373 1.00 184.84 ? 462 VAL A CB  1 
ATOM   3515  C CG1 . VAL A 1 462 ? 498.186 489.596 415.962 1.00 184.84 ? 462 VAL A CG1 1 
ATOM   3516  C CG2 . VAL A 1 462 ? 500.307 490.382 414.982 1.00 184.84 ? 462 VAL A CG2 1 
ATOM   3517  N N   . ALA A 1 463 ? 496.201 492.572 415.138 1.00 189.77 ? 463 ALA A N   1 
ATOM   3518  C CA  . ALA A 1 463 ? 494.777 492.794 415.388 1.00 189.77 ? 463 ALA A CA  1 
ATOM   3519  C C   . ALA A 1 463 ? 493.988 493.040 414.088 1.00 189.77 ? 463 ALA A C   1 
ATOM   3520  O O   . ALA A 1 463 ? 492.918 492.466 413.895 1.00 189.77 ? 463 ALA A O   1 
ATOM   3521  C CB  . ALA A 1 463 ? 494.623 493.962 416.369 1.00 189.77 ? 463 ALA A CB  1 
ATOM   3522  N N   . MET A 1 464 ? 494.523 493.842 413.165 1.00 192.58 ? 464 MET A N   1 
ATOM   3523  C CA  . MET A 1 464 ? 493.890 494.123 411.873 1.00 192.58 ? 464 MET A CA  1 
ATOM   3524  C C   . MET A 1 464 ? 493.826 492.877 410.974 1.00 192.58 ? 464 MET A C   1 
ATOM   3525  O O   . MET A 1 464 ? 492.780 492.590 410.396 1.00 192.58 ? 464 MET A O   1 
ATOM   3526  C CB  . MET A 1 464 ? 494.617 495.309 411.224 1.00 192.58 ? 464 MET A CB  1 
ATOM   3527  C CG  . MET A 1 464 ? 494.013 495.736 409.882 1.00 192.58 ? 464 MET A CG  1 
ATOM   3528  S SD  . MET A 1 464 ? 494.169 497.510 409.518 1.00 192.58 ? 464 MET A SD  1 
ATOM   3529  C CE  . MET A 1 464 ? 495.963 497.751 409.640 1.00 192.58 ? 464 MET A CE  1 
ATOM   3530  N N   . ALA A 1 465 ? 494.887 492.066 410.930 1.00 193.91 ? 465 ALA A N   1 
ATOM   3531  C CA  . ALA A 1 465 ? 494.846 490.768 410.259 1.00 193.91 ? 465 ALA A CA  1 
ATOM   3532  C C   . ALA A 1 465 ? 493.839 489.799 410.919 1.00 193.91 ? 465 ALA A C   1 
ATOM   3533  O O   . ALA A 1 465 ? 493.067 489.143 410.223 1.00 193.91 ? 465 ALA A O   1 
ATOM   3534  C CB  . ALA A 1 465 ? 496.265 490.186 410.235 1.00 193.91 ? 465 ALA A CB  1 
ATOM   3535  N N   . TRP A 1 466 ? 493.783 489.743 412.253 1.00 198.22 ? 466 TRP A N   1 
ATOM   3536  C CA  . TRP A 1 466 ? 492.835 488.912 413.004 1.00 198.22 ? 466 TRP A CA  1 
ATOM   3537  C C   . TRP A 1 466 ? 491.372 489.323 412.775 1.00 198.22 ? 466 TRP A C   1 
ATOM   3538  O O   . TRP A 1 466 ? 490.517 488.457 412.584 1.00 198.22 ? 466 TRP A O   1 
ATOM   3539  C CB  . TRP A 1 466 ? 493.222 488.947 414.489 1.00 198.22 ? 466 TRP A CB  1 
ATOM   3540  C CG  . TRP A 1 466 ? 492.303 488.238 415.437 1.00 198.22 ? 466 TRP A CG  1 
ATOM   3541  C CD1 . TRP A 1 466 ? 492.433 486.956 415.848 1.00 198.22 ? 466 TRP A CD1 1 
ATOM   3542  C CD2 . TRP A 1 466 ? 491.112 488.754 416.111 1.00 198.22 ? 466 TRP A CD2 1 
ATOM   3543  N NE1 . TRP A 1 466 ? 491.419 486.646 416.733 1.00 198.22 ? 466 TRP A NE1 1 
ATOM   3544  C CE2 . TRP A 1 466 ? 490.572 487.717 416.931 1.00 198.22 ? 466 TRP A CE2 1 
ATOM   3545  C CE3 . TRP A 1 466 ? 490.446 489.999 416.134 1.00 198.22 ? 466 TRP A CE3 1 
ATOM   3546  C CZ2 . TRP A 1 466 ? 489.426 487.901 417.717 1.00 198.22 ? 466 TRP A CZ2 1 
ATOM   3547  C CZ3 . TRP A 1 466 ? 489.293 490.194 416.919 1.00 198.22 ? 466 TRP A CZ3 1 
ATOM   3548  C CH2 . TRP A 1 466 ? 488.781 489.149 417.707 1.00 198.22 ? 466 TRP A CH2 1 
ATOM   3549  N N   . LEU A 1 467 ? 491.071 490.623 412.692 1.00 198.03 ? 467 LEU A N   1 
ATOM   3550  C CA  . LEU A 1 467 ? 489.759 491.107 412.242 1.00 198.03 ? 467 LEU A CA  1 
ATOM   3551  C C   . LEU A 1 467 ? 489.464 490.646 410.806 1.00 198.03 ? 467 LEU A C   1 
ATOM   3552  O O   . LEU A 1 467 ? 488.354 490.206 410.517 1.00 198.03 ? 467 LEU A O   1 
ATOM   3553  C CB  . LEU A 1 467 ? 489.699 492.643 412.347 1.00 198.03 ? 467 LEU A CB  1 
ATOM   3554  C CG  . LEU A 1 467 ? 489.590 493.187 413.783 1.00 198.03 ? 467 LEU A CG  1 
ATOM   3555  C CD1 . LEU A 1 467 ? 489.783 494.702 413.776 1.00 198.03 ? 467 LEU A CD1 1 
ATOM   3556  C CD2 . LEU A 1 467 ? 488.226 492.888 414.406 1.00 198.03 ? 467 LEU A CD2 1 
ATOM   3557  N N   . GLY A 1 468 ? 490.470 490.645 409.929 1.00 201.39 ? 468 GLY A N   1 
ATOM   3558  C CA  . GLY A 1 468 ? 490.367 490.052 408.596 1.00 201.39 ? 468 GLY A CA  1 
ATOM   3559  C C   . GLY A 1 468 ? 490.032 488.554 408.610 1.00 201.39 ? 468 GLY A C   1 
ATOM   3560  O O   . GLY A 1 468 ? 489.183 488.120 407.836 1.00 201.39 ? 468 GLY A O   1 
ATOM   3561  N N   . LEU A 1 469 ? 490.616 487.762 409.517 1.00 202.63 ? 469 LEU A N   1 
ATOM   3562  C CA  . LEU A 1 469 ? 490.266 486.342 409.687 1.00 202.63 ? 469 LEU A CA  1 
ATOM   3563  C C   . LEU A 1 469 ? 488.840 486.131 410.225 1.00 202.63 ? 469 LEU A C   1 
ATOM   3564  O O   . LEU A 1 469 ? 488.187 485.156 409.854 1.00 202.63 ? 469 LEU A O   1 
ATOM   3565  C CB  . LEU A 1 469 ? 491.267 485.650 410.636 1.00 202.63 ? 469 LEU A CB  1 
ATOM   3566  C CG  . LEU A 1 469 ? 492.717 485.553 410.133 1.00 202.63 ? 469 LEU A CG  1 
ATOM   3567  C CD1 . LEU A 1 469 ? 493.604 484.958 411.227 1.00 202.63 ? 469 LEU A CD1 1 
ATOM   3568  C CD2 . LEU A 1 469 ? 492.837 484.665 408.894 1.00 202.63 ? 469 LEU A CD2 1 
ATOM   3569  N N   . ASN A 1 470 ? 488.359 487.004 411.115 1.00 203.81 ? 470 ASN A N   1 
ATOM   3570  C CA  . ASN A 1 470 ? 487.096 486.806 411.838 1.00 203.81 ? 470 ASN A CA  1 
ATOM   3571  C C   . ASN A 1 470 ? 485.850 487.415 411.163 1.00 203.81 ? 470 ASN A C   1 
ATOM   3572  O O   . ASN A 1 470 ? 484.746 486.904 411.366 1.00 203.81 ? 470 ASN A O   1 
ATOM   3573  C CB  . ASN A 1 470 ? 487.261 487.331 413.277 1.00 203.81 ? 470 ASN A CB  1 
ATOM   3574  C CG  . ASN A 1 470 ? 488.032 486.358 414.153 1.00 203.81 ? 470 ASN A CG  1 
ATOM   3575  O OD1 . ASN A 1 470 ? 487.462 485.502 414.814 1.00 203.81 ? 470 ASN A OD1 1 
ATOM   3576  N ND2 . ASN A 1 470 ? 489.340 486.436 414.176 1.00 203.81 ? 470 ASN A ND2 1 
ATOM   3577  N N   . MET A 1 471 ? 485.978 488.507 410.403 1.00 209.37 ? 471 MET A N   1 
ATOM   3578  C CA  . MET A 1 471 ? 484.818 489.242 409.870 1.00 209.37 ? 471 MET A CA  1 
ATOM   3579  C C   . MET A 1 471 ? 484.118 488.531 408.688 1.00 209.37 ? 471 MET A C   1 
ATOM   3580  O O   . MET A 1 471 ? 484.701 487.682 408.010 1.00 209.37 ? 471 MET A O   1 
ATOM   3581  C CB  . MET A 1 471 ? 485.206 490.704 409.597 1.00 209.37 ? 471 MET A CB  1 
ATOM   3582  C CG  . MET A 1 471 ? 485.944 490.939 408.275 1.00 209.37 ? 471 MET A CG  1 
ATOM   3583  S SD  . MET A 1 471 ? 484.848 491.260 406.867 1.00 209.37 ? 471 MET A SD  1 
ATOM   3584  C CE  . MET A 1 471 ? 484.230 492.912 407.301 1.00 209.37 ? 471 MET A CE  1 
ATOM   3585  N N   . ARG A 1 472 ? 482.831 488.842 408.475 1.00 207.28 ? 472 ARG A N   1 
ATOM   3586  C CA  . ARG A 1 472 ? 481.874 487.996 407.727 1.00 207.28 ? 472 ARG A CA  1 
ATOM   3587  C C   . ARG A 1 472 ? 481.873 488.139 406.195 1.00 207.28 ? 472 ARG A C   1 
ATOM   3588  O O   . ARG A 1 472 ? 481.278 487.300 405.519 1.00 207.28 ? 472 ARG A O   1 
ATOM   3589  C CB  . ARG A 1 472 ? 480.457 488.237 408.280 1.00 207.28 ? 472 ARG A CB  1 
ATOM   3590  C CG  . ARG A 1 472 ? 480.322 487.830 409.757 1.00 207.28 ? 472 ARG A CG  1 
ATOM   3591  C CD  . ARG A 1 472 ? 478.889 488.049 410.250 1.00 207.28 ? 472 ARG A CD  1 
ATOM   3592  N NE  . ARG A 1 472 ? 478.752 487.690 411.675 1.00 207.28 ? 472 ARG A NE  1 
ATOM   3593  C CZ  . ARG A 1 472 ? 477.669 487.821 412.420 1.00 207.28 ? 472 ARG A CZ  1 
ATOM   3594  N NH1 . ARG A 1 472 ? 477.687 487.476 413.674 1.00 207.28 ? 472 ARG A NH1 1 
ATOM   3595  N NH2 . ARG A 1 472 ? 476.552 488.294 411.946 1.00 207.28 ? 472 ARG A NH2 1 
ATOM   3596  N N   . ASN A 1 473 ? 482.498 489.172 405.631 1.00 213.96 ? 473 ASN A N   1 
ATOM   3597  C CA  . ASN A 1 473 ? 482.503 489.449 404.186 1.00 213.96 ? 473 ASN A CA  1 
ATOM   3598  C C   . ASN A 1 473 ? 483.866 489.081 403.552 1.00 213.96 ? 473 ASN A C   1 
ATOM   3599  O O   . ASN A 1 473 ? 484.897 489.530 404.050 1.00 213.96 ? 473 ASN A O   1 
ATOM   3600  C CB  . ASN A 1 473 ? 482.142 490.932 403.983 1.00 213.96 ? 473 ASN A CB  1 
ATOM   3601  C CG  . ASN A 1 473 ? 482.210 491.365 402.527 1.00 213.96 ? 473 ASN A CG  1 
ATOM   3602  O OD1 . ASN A 1 473 ? 483.277 491.460 401.936 1.00 213.96 ? 473 ASN A OD1 1 
ATOM   3603  N ND2 . ASN A 1 473 ? 481.089 491.625 401.899 1.00 213.96 ? 473 ASN A ND2 1 
ATOM   3604  N N   . PRO A 1 474 ? 483.924 488.318 402.444 1.00 213.36 ? 474 PRO A N   1 
ATOM   3605  C CA  . PRO A 1 474 ? 485.192 487.808 401.909 1.00 213.36 ? 474 PRO A CA  1 
ATOM   3606  C C   . PRO A 1 474 ? 486.096 488.890 401.290 1.00 213.36 ? 474 PRO A C   1 
ATOM   3607  O O   . PRO A 1 474 ? 487.319 488.809 401.410 1.00 213.36 ? 474 PRO A O   1 
ATOM   3608  C CB  . PRO A 1 474 ? 484.793 486.739 400.885 1.00 213.36 ? 474 PRO A CB  1 
ATOM   3609  C CG  . PRO A 1 474 ? 483.396 487.161 400.436 1.00 213.36 ? 474 PRO A CG  1 
ATOM   3610  C CD  . PRO A 1 474 ? 482.798 487.779 401.697 1.00 213.36 ? 474 PRO A CD  1 
ATOM   3611  N N   . THR A 1 475 ? 485.525 489.930 400.671 1.00 214.07 ? 475 THR A N   1 
ATOM   3612  C CA  . THR A 1 475 ? 486.306 491.046 400.097 1.00 214.07 ? 475 THR A CA  1 
ATOM   3613  C C   . THR A 1 475 ? 486.907 491.926 401.196 1.00 214.07 ? 475 THR A C   1 
ATOM   3614  O O   . THR A 1 475 ? 488.103 492.221 401.176 1.00 214.07 ? 475 THR A O   1 
ATOM   3615  C CB  . THR A 1 475 ? 485.449 491.881 399.127 1.00 214.07 ? 475 THR A CB  1 
ATOM   3616  O OG1 . THR A 1 475 ? 485.122 491.104 397.993 1.00 214.07 ? 475 THR A OG1 1 
ATOM   3617  C CG2 . THR A 1 475 ? 486.167 493.121 398.596 1.00 214.07 ? 475 THR A CG2 1 
ATOM   3618  N N   . LEU A 1 476 ? 486.109 492.307 402.198 1.00 211.98 ? 476 LEU A N   1 
ATOM   3619  C CA  . LEU A 1 476 ? 486.590 493.098 403.336 1.00 211.98 ? 476 LEU A CA  1 
ATOM   3620  C C   . LEU A 1 476 ? 487.540 492.292 404.237 1.00 211.98 ? 476 LEU A C   1 
ATOM   3621  O O   . LEU A 1 476 ? 488.548 492.831 404.687 1.00 211.98 ? 476 LEU A O   1 
ATOM   3622  C CB  . LEU A 1 476 ? 485.391 493.655 404.121 1.00 211.98 ? 476 LEU A CB  1 
ATOM   3623  C CG  . LEU A 1 476 ? 484.506 494.643 403.338 1.00 211.98 ? 476 LEU A CG  1 
ATOM   3624  C CD1 . LEU A 1 476 ? 483.300 495.037 404.189 1.00 211.98 ? 476 LEU A CD1 1 
ATOM   3625  C CD2 . LEU A 1 476 ? 485.257 495.921 402.963 1.00 211.98 ? 476 LEU A CD2 1 
ATOM   3626  N N   . SER A 1 477 ? 487.301 490.989 404.419 1.00 207.30 ? 477 SER A N   1 
ATOM   3627  C CA  . SER A 1 477 ? 488.232 490.060 405.075 1.00 207.30 ? 477 SER A CA  1 
ATOM   3628  C C   . SER A 1 477 ? 489.623 490.120 404.436 1.00 207.30 ? 477 SER A C   1 
ATOM   3629  O O   . SER A 1 477 ? 490.613 490.353 405.134 1.00 207.30 ? 477 SER A O   1 
ATOM   3630  C CB  . SER A 1 477 ? 487.655 488.640 405.005 1.00 207.30 ? 477 SER A CB  1 
ATOM   3631  O OG  . SER A 1 477 ? 488.608 487.657 405.343 1.00 207.30 ? 477 SER A OG  1 
ATOM   3632  N N   . MET A 1 478 ? 489.702 490.018 403.103 1.00 207.46 ? 478 MET A N   1 
ATOM   3633  C CA  . MET A 1 478 ? 490.963 490.156 402.368 1.00 207.46 ? 478 MET A CA  1 
ATOM   3634  C C   . MET A 1 478 ? 491.580 491.560 402.502 1.00 207.46 ? 478 MET A C   1 
ATOM   3635  O O   . MET A 1 478 ? 492.787 491.681 402.694 1.00 207.46 ? 478 MET A O   1 
ATOM   3636  C CB  . MET A 1 478 ? 490.740 489.759 400.899 1.00 207.46 ? 478 MET A CB  1 
ATOM   3637  C CG  . MET A 1 478 ? 492.048 489.675 400.105 1.00 207.46 ? 478 MET A CG  1 
ATOM   3638  S SD  . MET A 1 478 ? 493.199 488.404 400.699 1.00 207.46 ? 478 MET A SD  1 
ATOM   3639  C CE  . MET A 1 478 ? 494.433 488.472 399.374 1.00 207.46 ? 478 MET A CE  1 
ATOM   3640  N N   . GLY A 1 479 ? 490.778 492.630 402.482 1.00 204.15 ? 479 GLY A N   1 
ATOM   3641  C CA  . GLY A 1 479 ? 491.264 494.001 402.700 1.00 204.15 ? 479 GLY A CA  1 
ATOM   3642  C C   . GLY A 1 479 ? 491.890 494.224 404.086 1.00 204.15 ? 479 GLY A C   1 
ATOM   3643  O O   . GLY A 1 479 ? 492.960 494.828 404.203 1.00 204.15 ? 479 GLY A O   1 
ATOM   3644  N N   . PHE A 1 480 ? 491.283 493.686 405.145 1.00 199.33 ? 480 PHE A N   1 
ATOM   3645  C CA  . PHE A 1 480 ? 491.851 493.696 406.500 1.00 199.33 ? 480 PHE A CA  1 
ATOM   3646  C C   . PHE A 1 480 ? 493.119 492.823 406.605 1.00 199.33 ? 480 PHE A C   1 
ATOM   3647  O O   . PHE A 1 480 ? 494.098 493.242 407.223 1.00 199.33 ? 480 PHE A O   1 
ATOM   3648  C CB  . PHE A 1 480 ? 490.778 493.252 407.503 1.00 199.33 ? 480 PHE A CB  1 
ATOM   3649  C CG  . PHE A 1 480 ? 489.928 494.379 408.068 1.00 199.33 ? 480 PHE A CG  1 
ATOM   3650  C CD1 . PHE A 1 480 ? 488.912 494.978 407.299 1.00 199.33 ? 480 PHE A CD1 1 
ATOM   3651  C CD2 . PHE A 1 480 ? 490.154 494.832 409.382 1.00 199.33 ? 480 PHE A CD2 1 
ATOM   3652  C CE1 . PHE A 1 480 ? 488.126 496.011 407.841 1.00 199.33 ? 480 PHE A CE1 1 
ATOM   3653  C CE2 . PHE A 1 480 ? 489.372 495.866 409.924 1.00 199.33 ? 480 PHE A CE2 1 
ATOM   3654  C CZ  . PHE A 1 480 ? 488.354 496.455 409.154 1.00 199.33 ? 480 PHE A CZ  1 
ATOM   3655  N N   . LEU A 1 481 ? 493.156 491.654 405.952 1.00 199.87 ? 481 LEU A N   1 
ATOM   3656  C CA  . LEU A 1 481 ? 494.362 490.815 405.886 1.00 199.87 ? 481 LEU A CA  1 
ATOM   3657  C C   . LEU A 1 481 ? 495.524 491.520 405.168 1.00 199.87 ? 481 LEU A C   1 
ATOM   3658  O O   . LEU A 1 481 ? 496.634 491.570 405.699 1.00 199.87 ? 481 LEU A O   1 
ATOM   3659  C CB  . LEU A 1 481 ? 494.032 489.474 405.199 1.00 199.87 ? 481 LEU A CB  1 
ATOM   3660  C CG  . LEU A 1 481 ? 493.222 488.505 406.077 1.00 199.87 ? 481 LEU A CG  1 
ATOM   3661  C CD1 . LEU A 1 481 ? 492.650 487.368 405.232 1.00 199.87 ? 481 LEU A CD1 1 
ATOM   3662  C CD2 . LEU A 1 481 ? 494.093 487.891 407.170 1.00 199.87 ? 481 LEU A CD2 1 
ATOM   3663  N N   . LEU A 1 482 ? 495.276 492.108 403.995 1.00 198.65 ? 482 LEU A N   1 
ATOM   3664  C CA  . LEU A 1 482 ? 496.287 492.842 403.224 1.00 198.65 ? 482 LEU A CA  1 
ATOM   3665  C C   . LEU A 1 482 ? 496.807 494.068 403.988 1.00 198.65 ? 482 LEU A C   1 
ATOM   3666  O O   . LEU A 1 482 ? 498.015 494.225 404.144 1.00 198.65 ? 482 LEU A O   1 
ATOM   3667  C CB  . LEU A 1 482 ? 495.698 493.261 401.863 1.00 198.65 ? 482 LEU A CB  1 
ATOM   3668  C CG  . LEU A 1 482 ? 495.526 492.107 400.858 1.00 198.65 ? 482 LEU A CG  1 
ATOM   3669  C CD1 . LEU A 1 482 ? 494.696 492.593 399.669 1.00 198.65 ? 482 LEU A CD1 1 
ATOM   3670  C CD2 . LEU A 1 482 ? 496.875 491.617 400.329 1.00 198.65 ? 482 LEU A CD2 1 
ATOM   3671  N N   . SER A 1 483 ? 495.916 494.916 404.510 1.00 194.06 ? 483 SER A N   1 
ATOM   3672  C CA  . SER A 1 483 ? 496.315 496.114 405.268 1.00 194.06 ? 483 SER A CA  1 
ATOM   3673  C C   . SER A 1 483 ? 497.037 495.775 406.581 1.00 194.06 ? 483 SER A C   1 
ATOM   3674  O O   . SER A 1 483 ? 498.040 496.416 406.894 1.00 194.06 ? 483 SER A O   1 
ATOM   3675  C CB  . SER A 1 483 ? 495.116 497.038 405.508 1.00 194.06 ? 483 SER A CB  1 
ATOM   3676  O OG  . SER A 1 483 ? 494.056 496.358 406.147 1.00 194.06 ? 483 SER A OG  1 
ATOM   3677  N N   . GLY A 1 484 ? 496.638 494.724 407.310 1.00 188.96 ? 484 GLY A N   1 
ATOM   3678  C CA  . GLY A 1 484 ? 497.423 494.204 408.440 1.00 188.96 ? 484 GLY A CA  1 
ATOM   3679  C C   . GLY A 1 484 ? 498.824 493.744 408.009 1.00 188.96 ? 484 GLY A C   1 
ATOM   3680  O O   . GLY A 1 484 ? 499.826 494.103 408.630 1.00 188.96 ? 484 GLY A O   1 
ATOM   3681  N N   . GLY A 1 485 ? 498.908 493.045 406.874 1.00 183.00 ? 485 GLY A N   1 
ATOM   3682  C CA  . GLY A 1 485 ? 500.168 492.661 406.237 1.00 183.00 ? 485 GLY A CA  1 
ATOM   3683  C C   . GLY A 1 485 ? 501.072 493.848 405.884 1.00 183.00 ? 485 GLY A C   1 
ATOM   3684  O O   . GLY A 1 485 ? 502.281 493.750 406.073 1.00 183.00 ? 485 GLY A O   1 
ATOM   3685  N N   . LEU A 1 486 ? 500.526 494.995 405.461 1.00 180.65 ? 486 LEU A N   1 
ATOM   3686  C CA  . LEU A 1 486 ? 501.320 496.213 405.231 1.00 180.65 ? 486 LEU A CA  1 
ATOM   3687  C C   . LEU A 1 486 ? 501.955 496.745 406.527 1.00 180.65 ? 486 LEU A C   1 
ATOM   3688  O O   . LEU A 1 486 ? 503.130 497.109 406.530 1.00 180.65 ? 486 LEU A O   1 
ATOM   3689  C CB  . LEU A 1 486 ? 500.471 497.318 404.569 1.00 180.65 ? 486 LEU A CB  1 
ATOM   3690  C CG  . LEU A 1 486 ? 499.960 497.020 403.148 1.00 180.65 ? 486 LEU A CG  1 
ATOM   3691  C CD1 . LEU A 1 486 ? 499.139 498.208 402.643 1.00 180.65 ? 486 LEU A CD1 1 
ATOM   3692  C CD2 . LEU A 1 486 ? 501.091 496.769 402.152 1.00 180.65 ? 486 LEU A CD2 1 
ATOM   3693  N N   . VAL A 1 487 ? 501.225 496.751 407.647 1.00 175.12 ? 487 VAL A N   1 
ATOM   3694  C CA  . VAL A 1 487 ? 501.781 497.191 408.943 1.00 175.12 ? 487 VAL A CA  1 
ATOM   3695  C C   . VAL A 1 487 ? 502.879 496.235 409.435 1.00 175.12 ? 487 VAL A C   1 
ATOM   3696  O O   . VAL A 1 487 ? 503.908 496.676 409.955 1.00 175.12 ? 487 VAL A O   1 
ATOM   3697  C CB  . VAL A 1 487 ? 500.674 497.360 410.003 1.00 175.12 ? 487 VAL A CB  1 
ATOM   3698  C CG1 . VAL A 1 487 ? 501.233 497.917 411.316 1.00 175.12 ? 487 VAL A CG1 1 
ATOM   3699  C CG2 . VAL A 1 487 ? 499.585 498.329 409.527 1.00 175.12 ? 487 VAL A CG2 1 
ATOM   3700  N N   . LEU A 1 488 ? 502.714 494.926 409.217 1.00 171.91 ? 488 LEU A N   1 
ATOM   3701  C CA  . LEU A 1 488 ? 503.760 493.937 409.500 1.00 171.91 ? 488 LEU A CA  1 
ATOM   3702  C C   . LEU A 1 488 ? 504.964 494.076 408.548 1.00 171.91 ? 488 LEU A C   1 
ATOM   3703  O O   . LEU A 1 488 ? 506.107 494.003 408.993 1.00 171.91 ? 488 LEU A O   1 
ATOM   3704  C CB  . LEU A 1 488 ? 503.158 492.520 409.488 1.00 171.91 ? 488 LEU A CB  1 
ATOM   3705  C CG  . LEU A 1 488 ? 502.079 492.283 410.567 1.00 171.91 ? 488 LEU A CG  1 
ATOM   3706  C CD1 . LEU A 1 488 ? 501.495 490.879 410.420 1.00 171.91 ? 488 LEU A CD1 1 
ATOM   3707  C CD2 . LEU A 1 488 ? 502.619 492.428 411.991 1.00 171.91 ? 488 LEU A CD2 1 
ATOM   3708  N N   . ALA A 1 489 ? 504.755 494.371 407.264 1.00 164.30 ? 489 ALA A N   1 
ATOM   3709  C CA  . ALA A 1 489 ? 505.844 494.661 406.331 1.00 164.30 ? 489 ALA A CA  1 
ATOM   3710  C C   . ALA A 1 489 ? 506.634 495.915 406.747 1.00 164.30 ? 489 ALA A C   1 
ATOM   3711  O O   . ALA A 1 489 ? 507.861 495.907 406.731 1.00 164.30 ? 489 ALA A O   1 
ATOM   3712  C CB  . ALA A 1 489 ? 505.268 494.800 404.918 1.00 164.30 ? 489 ALA A CB  1 
ATOM   3713  N N   . MET A 1 490 ? 505.949 496.959 407.216 1.00 163.00 ? 490 MET A N   1 
ATOM   3714  C CA  . MET A 1 490 ? 506.567 498.172 407.764 1.00 163.00 ? 490 MET A CA  1 
ATOM   3715  C C   . MET A 1 490 ? 507.159 498.004 409.180 1.00 163.00 ? 490 MET A C   1 
ATOM   3716  O O   . MET A 1 490 ? 507.599 498.983 409.781 1.00 163.00 ? 490 MET A O   1 
ATOM   3717  C CB  . MET A 1 490 ? 505.560 499.334 407.704 1.00 163.00 ? 490 MET A CB  1 
ATOM   3718  C CG  . MET A 1 490 ? 505.229 499.748 406.263 1.00 163.00 ? 490 MET A CG  1 
ATOM   3719  S SD  . MET A 1 490 ? 506.635 500.372 405.298 1.00 163.00 ? 490 MET A SD  1 
ATOM   3720  C CE  . MET A 1 490 ? 506.898 501.993 406.063 1.00 163.00 ? 490 MET A CE  1 
ATOM   3721  N N   . THR A 1 491 ? 507.203 496.784 409.727 1.00 166.72 ? 491 THR A N   1 
ATOM   3722  C CA  . THR A 1 491 ? 507.836 496.474 411.023 1.00 166.72 ? 491 THR A CA  1 
ATOM   3723  C C   . THR A 1 491 ? 508.697 495.214 410.937 1.00 166.72 ? 491 THR A C   1 
ATOM   3724  O O   . THR A 1 491 ? 509.902 495.321 410.727 1.00 166.72 ? 491 THR A O   1 
ATOM   3725  C CB  . THR A 1 491 ? 506.819 496.384 412.172 1.00 166.72 ? 491 THR A CB  1 
ATOM   3726  O OG1 . THR A 1 491 ? 505.731 495.558 411.823 1.00 166.72 ? 491 THR A OG1 1 
ATOM   3727  C CG2 . THR A 1 491 ? 506.255 497.740 412.576 1.00 166.72 ? 491 THR A CG2 1 
ATOM   3728  N N   . LEU A 1 492 ? 508.110 494.018 411.020 1.00 166.76 ? 492 LEU A N   1 
ATOM   3729  C CA  . LEU A 1 492 ? 508.829 492.744 410.882 1.00 166.76 ? 492 LEU A CA  1 
ATOM   3730  C C   . LEU A 1 492 ? 509.532 492.606 409.518 1.00 166.76 ? 492 LEU A C   1 
ATOM   3731  O O   . LEU A 1 492 ? 510.592 491.990 409.428 1.00 166.76 ? 492 LEU A O   1 
ATOM   3732  C CB  . LEU A 1 492 ? 507.849 491.574 411.095 1.00 166.76 ? 492 LEU A CB  1 
ATOM   3733  C CG  . LEU A 1 492 ? 507.135 491.553 412.460 1.00 166.76 ? 492 LEU A CG  1 
ATOM   3734  C CD1 . LEU A 1 492 ? 506.163 490.375 412.511 1.00 166.76 ? 492 LEU A CD1 1 
ATOM   3735  C CD2 . LEU A 1 492 ? 508.114 491.409 413.625 1.00 166.76 ? 492 LEU A CD2 1 
ATOM   3736  N N   . GLY A 1 493 ? 508.978 493.215 408.463 1.00 166.94 ? 493 GLY A N   1 
ATOM   3737  C CA  . GLY A 1 493 ? 509.621 493.305 407.144 1.00 166.94 ? 493 GLY A CA  1 
ATOM   3738  C C   . GLY A 1 493 ? 510.771 494.324 407.060 1.00 166.94 ? 493 GLY A C   1 
ATOM   3739  O O   . GLY A 1 493 ? 511.608 494.219 406.163 1.00 166.94 ? 493 GLY A O   1 
ATOM   3740  N N   . VAL A 1 494 ? 510.860 495.273 408.001 1.00 164.82 ? 494 VAL A N   1 
ATOM   3741  C CA  . VAL A 1 494 ? 512.019 496.173 408.167 1.00 164.82 ? 494 VAL A CA  1 
ATOM   3742  C C   . VAL A 1 494 ? 513.129 495.479 408.971 1.00 164.82 ? 494 VAL A C   1 
ATOM   3743  O O   . VAL A 1 494 ? 514.303 495.570 408.611 1.00 164.82 ? 494 VAL A O   1 
ATOM   3744  C CB  . VAL A 1 494 ? 511.601 497.506 408.824 1.00 164.82 ? 494 VAL A CB  1 
ATOM   3745  C CG1 . VAL A 1 494 ? 512.785 498.457 409.027 1.00 164.82 ? 494 VAL A CG1 1 
ATOM   3746  C CG2 . VAL A 1 494 ? 510.562 498.237 407.966 1.00 164.82 ? 494 VAL A CG2 1 
ATOM   3747  N N   . GLY A 1 495 ? 512.769 494.735 410.022 1.00 163.79 ? 495 GLY A N   1 
ATOM   3748  C CA  . GLY A 1 495 ? 513.698 493.885 410.774 1.00 163.79 ? 495 GLY A CA  1 
ATOM   3749  C C   . GLY A 1 495 ? 513.020 493.055 411.872 1.00 163.79 ? 495 GLY A C   1 
ATOM   3750  O O   . GLY A 1 495 ? 512.072 493.512 412.513 1.00 163.79 ? 495 GLY A O   1 
ATOM   3751  N N   . ALA A 1 496 ? 513.523 491.837 412.099 1.00 158.29 ? 496 ALA A N   1 
ATOM   3752  C CA  . ALA A 1 496 ? 513.047 490.879 413.109 1.00 158.29 ? 496 ALA A CA  1 
ATOM   3753  C C   . ALA A 1 496 ? 514.161 489.912 413.551 1.00 158.29 ? 496 ALA A C   1 
ATOM   3754  O O   . ALA A 1 496 ? 515.080 489.644 412.745 1.00 158.29 ? 496 ALA A O   1 
ATOM   3755  C CB  . ALA A 1 496 ? 511.832 490.124 412.543 1.00 158.29 ? 496 ALA A CB  1 
ATOM   3756  O OXT . ALA A 1 496 ? 514.106 489.437 414.705 1.00 158.29 ? 496 ALA A OXT 1 
ATOM   3757  N N   . SER B 1 1   ? 500.737 516.083 477.950 1.00 90.04  ? 1   SER B N   1 
ATOM   3758  C CA  . SER B 1 1   ? 500.222 515.033 477.040 1.00 90.04  ? 1   SER B CA  1 
ATOM   3759  C C   . SER B 1 1   ? 500.699 515.271 475.615 1.00 90.04  ? 1   SER B C   1 
ATOM   3760  O O   . SER B 1 1   ? 500.113 516.069 474.876 1.00 90.04  ? 1   SER B O   1 
ATOM   3761  C CB  . SER B 1 1   ? 498.692 514.918 477.081 1.00 90.04  ? 1   SER B CB  1 
ATOM   3762  O OG  . SER B 1 1   ? 498.222 514.022 476.085 1.00 90.04  ? 1   SER B OG  1 
ATOM   3763  N N   . ARG B 1 2   ? 501.740 514.549 475.189 1.00 86.01  ? 2   ARG B N   1 
ATOM   3764  C CA  . ARG B 1 2   ? 502.234 514.561 473.803 1.00 86.01  ? 2   ARG B CA  1 
ATOM   3765  C C   . ARG B 1 2   ? 501.144 514.210 472.794 1.00 86.01  ? 2   ARG B C   1 
ATOM   3766  O O   . ARG B 1 2   ? 501.176 514.722 471.683 1.00 86.01  ? 2   ARG B O   1 
ATOM   3767  C CB  . ARG B 1 2   ? 503.436 513.610 473.663 1.00 86.01  ? 2   ARG B CB  1 
ATOM   3768  C CG  . ARG B 1 2   ? 504.159 513.808 472.322 1.00 86.01  ? 2   ARG B CG  1 
ATOM   3769  C CD  . ARG B 1 2   ? 505.348 512.859 472.158 1.00 86.01  ? 2   ARG B CD  1 
ATOM   3770  N NE  . ARG B 1 2   ? 506.098 513.190 470.930 1.00 86.01  ? 2   ARG B NE  1 
ATOM   3771  C CZ  . ARG B 1 2   ? 506.315 512.434 469.869 1.00 86.01  ? 2   ARG B CZ  1 
ATOM   3772  N NH1 . ARG B 1 2   ? 506.931 512.930 468.836 1.00 86.01  ? 2   ARG B NH1 1 
ATOM   3773  N NH2 . ARG B 1 2   ? 505.914 511.197 469.859 1.00 86.01  ? 2   ARG B NH2 1 
ATOM   3774  N N   . CYS B 1 3   ? 500.138 513.424 473.171 1.00 89.23  ? 3   CYS B N   1 
ATOM   3775  C CA  . CYS B 1 3   ? 499.051 513.058 472.263 1.00 89.23  ? 3   CYS B CA  1 
ATOM   3776  C C   . CYS B 1 3   ? 498.201 514.250 471.789 1.00 89.23  ? 3   CYS B C   1 
ATOM   3777  O O   . CYS B 1 3   ? 497.526 514.151 470.770 1.00 89.23  ? 3   CYS B O   1 
ATOM   3778  C CB  . CYS B 1 3   ? 498.174 511.990 472.913 1.00 89.23  ? 3   CYS B CB  1 
ATOM   3779  S SG  . CYS B 1 3   ? 499.194 510.585 473.429 1.00 89.23  ? 3   CYS B SG  1 
ATOM   3780  N N   . THR B 1 4   ? 498.255 515.399 472.463 1.00 84.58  ? 4   THR B N   1 
ATOM   3781  C CA  . THR B 1 4   ? 497.657 516.641 471.944 1.00 84.58  ? 4   THR B CA  1 
ATOM   3782  C C   . THR B 1 4   ? 498.478 517.293 470.824 1.00 84.58  ? 4   THR B C   1 
ATOM   3783  O O   . THR B 1 4   ? 497.927 518.072 470.051 1.00 84.58  ? 4   THR B O   1 
ATOM   3784  C CB  . THR B 1 4   ? 497.437 517.668 473.060 1.00 84.58  ? 4   THR B CB  1 
ATOM   3785  O OG1 . THR B 1 4   ? 498.656 518.097 473.621 1.00 84.58  ? 4   THR B OG1 1 
ATOM   3786  C CG2 . THR B 1 4   ? 496.555 517.134 474.187 1.00 84.58  ? 4   THR B CG2 1 
ATOM   3787  N N   . HIS B 1 5   ? 499.775 516.993 470.696 1.00 82.50  ? 5   HIS B N   1 
ATOM   3788  C CA  . HIS B 1 5   ? 500.678 517.602 469.707 1.00 82.50  ? 5   HIS B CA  1 
ATOM   3789  C C   . HIS B 1 5   ? 500.740 516.842 468.376 1.00 82.50  ? 5   HIS B C   1 
ATOM   3790  O O   . HIS B 1 5   ? 501.512 517.213 467.493 1.00 82.50  ? 5   HIS B O   1 
ATOM   3791  C CB  . HIS B 1 5   ? 502.100 517.727 470.280 1.00 82.50  ? 5   HIS B CB  1 
ATOM   3792  C CG  . HIS B 1 5   ? 502.225 518.365 471.637 1.00 82.50  ? 5   HIS B CG  1 
ATOM   3793  N ND1 . HIS B 1 5   ? 501.445 519.414 472.124 1.00 82.50  ? 5   HIS B ND1 1 
ATOM   3794  C CD2 . HIS B 1 5   ? 503.220 518.107 472.535 1.00 82.50  ? 5   HIS B CD2 1 
ATOM   3795  C CE1 . HIS B 1 5   ? 501.959 519.733 473.323 1.00 82.50  ? 5   HIS B CE1 1 
ATOM   3796  N NE2 . HIS B 1 5   ? 503.030 518.970 473.593 1.00 82.50  ? 5   HIS B NE2 1 
ATOM   3797  N N   . LEU B 1 6   ? 499.994 515.747 468.237 1.00 84.41  ? 6   LEU B N   1 
ATOM   3798  C CA  . LEU B 1 6   ? 500.104 514.784 467.139 1.00 84.41  ? 6   LEU B CA  1 
ATOM   3799  C C   . LEU B 1 6   ? 498.749 514.565 466.465 1.00 84.41  ? 6   LEU B C   1 
ATOM   3800  O O   . LEU B 1 6   ? 497.699 514.619 467.104 1.00 84.41  ? 6   LEU B O   1 
ATOM   3801  C CB  . LEU B 1 6   ? 500.658 513.449 467.668 1.00 84.41  ? 6   LEU B CB  1 
ATOM   3802  C CG  . LEU B 1 6   ? 502.049 513.521 468.323 1.00 84.41  ? 6   LEU B CG  1 
ATOM   3803  C CD1 . LEU B 1 6   ? 502.372 512.179 468.975 1.00 84.41  ? 6   LEU B CD1 1 
ATOM   3804  C CD2 . LEU B 1 6   ? 503.146 513.840 467.307 1.00 84.41  ? 6   LEU B CD2 1 
ATOM   3805  N N   . GLU B 1 7   ? 498.766 514.301 465.164 1.00 90.27  ? 7   GLU B N   1 
ATOM   3806  C CA  . GLU B 1 7   ? 497.551 514.238 464.342 1.00 90.27  ? 7   GLU B CA  1 
ATOM   3807  C C   . GLU B 1 7   ? 496.982 512.824 464.181 1.00 90.27  ? 7   GLU B C   1 
ATOM   3808  O O   . GLU B 1 7   ? 495.891 512.660 463.635 1.00 90.27  ? 7   GLU B O   1 
ATOM   3809  C CB  . GLU B 1 7   ? 497.830 514.871 462.972 1.00 90.27  ? 7   GLU B CB  1 
ATOM   3810  C CG  . GLU B 1 7   ? 498.310 516.328 463.060 1.00 90.27  ? 7   GLU B CG  1 
ATOM   3811  C CD  . GLU B 1 7   ? 497.367 517.241 463.865 1.00 90.27  ? 7   GLU B CD  1 
ATOM   3812  O OE1 . GLU B 1 7   ? 496.129 517.115 463.726 1.00 90.27  ? 7   GLU B OE1 1 
ATOM   3813  O OE2 . GLU B 1 7   ? 497.871 518.099 464.624 1.00 90.27  ? 7   GLU B OE2 1 
ATOM   3814  N N   . ASN B 1 8   ? 497.681 511.799 464.669 1.00 89.57  ? 8   ASN B N   1 
ATOM   3815  C CA  . ASN B 1 8   ? 497.152 510.445 464.788 1.00 89.57  ? 8   ASN B CA  1 
ATOM   3816  C C   . ASN B 1 8   ? 497.243 509.977 466.243 1.00 89.57  ? 8   ASN B C   1 
ATOM   3817  O O   . ASN B 1 8   ? 498.319 509.992 466.842 1.00 89.57  ? 8   ASN B O   1 
ATOM   3818  C CB  . ASN B 1 8   ? 497.870 509.522 463.798 1.00 89.57  ? 8   ASN B CB  1 
ATOM   3819  C CG  . ASN B 1 8   ? 497.124 508.216 463.628 1.00 89.57  ? 8   ASN B CG  1 
ATOM   3820  O OD1 . ASN B 1 8   ? 495.989 508.184 463.174 1.00 89.57  ? 8   ASN B OD1 1 
ATOM   3821  N ND2 . ASN B 1 8   ? 497.716 507.106 463.992 1.00 89.57  ? 8   ASN B ND2 1 
ATOM   3822  N N   . ARG B 1 9   ? 496.104 509.573 466.806 1.00 93.04  ? 9   ARG B N   1 
ATOM   3823  C CA  . ARG B 1 9   ? 495.887 509.269 468.227 1.00 93.04  ? 9   ARG B CA  1 
ATOM   3824  C C   . ARG B 1 9   ? 494.871 508.147 468.338 1.00 93.04  ? 9   ARG B C   1 
ATOM   3825  O O   . ARG B 1 9   ? 494.007 508.011 467.474 1.00 93.04  ? 9   ARG B O   1 
ATOM   3826  C CB  . ARG B 1 9   ? 495.390 510.552 468.926 1.00 93.04  ? 9   ARG B CB  1 
ATOM   3827  C CG  . ARG B 1 9   ? 495.211 510.464 470.451 1.00 93.04  ? 9   ARG B CG  1 
ATOM   3828  C CD  . ARG B 1 9   ? 494.744 511.820 471.002 1.00 93.04  ? 9   ARG B CD  1 
ATOM   3829  N NE  . ARG B 1 9   ? 494.694 511.844 472.481 1.00 93.04  ? 9   ARG B NE  1 
ATOM   3830  C CZ  . ARG B 1 9   ? 494.155 512.789 473.237 1.00 93.04  ? 9   ARG B CZ  1 
ATOM   3831  N NH1 . ARG B 1 9   ? 494.199 512.716 474.534 1.00 93.04  ? 9   ARG B NH1 1 
ATOM   3832  N NH2 . ARG B 1 9   ? 493.559 513.828 472.731 1.00 93.04  ? 9   ARG B NH2 1 
ATOM   3833  N N   . ASP B 1 10  ? 494.929 507.369 469.405 1.00 94.34  ? 10  ASP B N   1 
ATOM   3834  C CA  . ASP B 1 10  ? 493.891 506.392 469.712 1.00 94.34  ? 10  ASP B CA  1 
ATOM   3835  C C   . ASP B 1 10  ? 493.693 506.233 471.225 1.00 94.34  ? 10  ASP B C   1 
ATOM   3836  O O   . ASP B 1 10  ? 494.579 506.550 472.023 1.00 94.34  ? 10  ASP B O   1 
ATOM   3837  C CB  . ASP B 1 10  ? 494.210 505.064 469.012 1.00 94.34  ? 10  ASP B CB  1 
ATOM   3838  C CG  . ASP B 1 10  ? 492.954 504.298 468.583 1.00 94.34  ? 10  ASP B CG  1 
ATOM   3839  O OD1 . ASP B 1 10  ? 491.846 504.601 469.080 1.00 94.34  ? 10  ASP B OD1 1 
ATOM   3840  O OD2 . ASP B 1 10  ? 493.097 503.403 467.721 1.00 94.34  ? 10  ASP B OD2 1 
ATOM   3841  N N   . PHE B 1 11  ? 492.514 505.757 471.614 1.00 91.67  ? 11  PHE B N   1 
ATOM   3842  C CA  . PHE B 1 11  ? 492.079 505.653 473.001 1.00 91.67  ? 11  PHE B CA  1 
ATOM   3843  C C   . PHE B 1 11  ? 491.781 504.202 473.351 1.00 91.67  ? 11  PHE B C   1 
ATOM   3844  O O   . PHE B 1 11  ? 491.048 503.532 472.623 1.00 91.67  ? 11  PHE B O   1 
ATOM   3845  C CB  . PHE B 1 11  ? 490.845 506.530 473.216 1.00 91.67  ? 11  PHE B CB  1 
ATOM   3846  C CG  . PHE B 1 11  ? 491.061 507.989 472.885 1.00 91.67  ? 11  PHE B CG  1 
ATOM   3847  C CD1 . PHE B 1 11  ? 491.526 508.873 473.872 1.00 91.67  ? 11  PHE B CD1 1 
ATOM   3848  C CD2 . PHE B 1 11  ? 490.788 508.467 471.592 1.00 91.67  ? 11  PHE B CD2 1 
ATOM   3849  C CE1 . PHE B 1 11  ? 491.698 510.233 473.573 1.00 91.67  ? 11  PHE B CE1 1 
ATOM   3850  C CE2 . PHE B 1 11  ? 490.974 509.825 471.287 1.00 91.67  ? 11  PHE B CE2 1 
ATOM   3851  C CZ  . PHE B 1 11  ? 491.423 510.709 472.281 1.00 91.67  ? 11  PHE B CZ  1 
ATOM   3852  N N   . VAL B 1 12  ? 492.300 503.717 474.479 1.00 91.01  ? 12  VAL B N   1 
ATOM   3853  C CA  . VAL B 1 12  ? 492.036 502.355 474.958 1.00 91.01  ? 12  VAL B CA  1 
ATOM   3854  C C   . VAL B 1 12  ? 491.521 502.369 476.391 1.00 91.01  ? 12  VAL B C   1 
ATOM   3855  O O   . VAL B 1 12  ? 492.027 503.096 477.249 1.00 91.01  ? 12  VAL B O   1 
ATOM   3856  C CB  . VAL B 1 12  ? 493.254 501.445 474.741 1.00 91.01  ? 12  VAL B CB  1 
ATOM   3857  C CG1 . VAL B 1 12  ? 494.469 501.849 475.578 1.00 91.01  ? 12  VAL B CG1 1 
ATOM   3858  C CG2 . VAL B 1 12  ? 492.929 499.979 475.041 1.00 91.01  ? 12  VAL B CG2 1 
ATOM   3859  N N   . THR B 1 13  ? 490.484 501.572 476.637 1.00 96.76  ? 13  THR B N   1 
ATOM   3860  C CA  . THR B 1 13  ? 489.801 501.435 477.928 1.00 96.76  ? 13  THR B CA  1 
ATOM   3861  C C   . THR B 1 13  ? 489.954 500.014 478.458 1.00 96.76  ? 13  THR B C   1 
ATOM   3862  O O   . THR B 1 13  ? 489.472 499.068 477.831 1.00 96.76  ? 13  THR B O   1 
ATOM   3863  C CB  . THR B 1 13  ? 488.300 501.753 477.799 1.00 96.76  ? 13  THR B CB  1 
ATOM   3864  O OG1 . THR B 1 13  ? 487.692 500.946 476.812 1.00 96.76  ? 13  THR B OG1 1 
ATOM   3865  C CG2 . THR B 1 13  ? 488.015 503.206 477.427 1.00 96.76  ? 13  THR B CG2 1 
ATOM   3866  N N   . GLY B 1 14  ? 490.551 499.841 479.636 1.00 107.02 ? 14  GLY B N   1 
ATOM   3867  C CA  . GLY B 1 14  ? 490.508 498.564 480.353 1.00 107.02 ? 14  GLY B CA  1 
ATOM   3868  C C   . GLY B 1 14  ? 489.095 498.271 480.864 1.00 107.02 ? 14  GLY B C   1 
ATOM   3869  O O   . GLY B 1 14  ? 488.513 499.095 481.573 1.00 107.02 ? 14  GLY B O   1 
ATOM   3870  N N   . VAL B 1 15  ? 488.528 497.113 480.509 1.00 113.41 ? 15  VAL B N   1 
ATOM   3871  C CA  . VAL B 1 15  ? 487.230 496.667 481.054 1.00 113.41 ? 15  VAL B CA  1 
ATOM   3872  C C   . VAL B 1 15  ? 487.362 496.373 482.552 1.00 113.41 ? 15  VAL B C   1 
ATOM   3873  O O   . VAL B 1 15  ? 488.431 495.954 483.005 1.00 113.41 ? 15  VAL B O   1 
ATOM   3874  C CB  . VAL B 1 15  ? 486.622 495.484 480.270 1.00 113.41 ? 15  VAL B CB  1 
ATOM   3875  C CG1 . VAL B 1 15  ? 486.434 495.843 478.792 1.00 113.41 ? 15  VAL B CG1 1 
ATOM   3876  C CG2 . VAL B 1 15  ? 487.430 494.186 480.359 1.00 113.41 ? 15  VAL B CG2 1 
ATOM   3877  N N   . GLN B 1 16  ? 486.300 496.622 483.323 1.00 116.66 ? 16  GLN B N   1 
ATOM   3878  C CA  . GLN B 1 16  ? 486.353 496.881 484.771 1.00 116.66 ? 16  GLN B CA  1 
ATOM   3879  C C   . GLN B 1 16  ? 487.315 495.967 485.554 1.00 116.66 ? 16  GLN B C   1 
ATOM   3880  O O   . GLN B 1 16  ? 487.152 494.745 485.581 1.00 116.66 ? 16  GLN B O   1 
ATOM   3881  C CB  . GLN B 1 16  ? 484.920 496.821 485.329 1.00 116.66 ? 16  GLN B CB  1 
ATOM   3882  C CG  . GLN B 1 16  ? 484.839 497.186 486.822 1.00 116.66 ? 16  GLN B CG  1 
ATOM   3883  C CD  . GLN B 1 16  ? 483.409 497.251 487.361 1.00 116.66 ? 16  GLN B CD  1 
ATOM   3884  O OE1 . GLN B 1 16  ? 482.425 496.982 486.683 1.00 116.66 ? 16  GLN B OE1 1 
ATOM   3885  N NE2 . GLN B 1 16  ? 483.236 497.612 488.614 1.00 116.66 ? 16  GLN B NE2 1 
ATOM   3886  N N   . GLY B 1 17  ? 488.319 496.565 486.201 1.00 114.30 ? 17  GLY B N   1 
ATOM   3887  C CA  . GLY B 1 17  ? 489.294 495.870 487.052 1.00 114.30 ? 17  GLY B CA  1 
ATOM   3888  C C   . GLY B 1 17  ? 490.389 495.067 486.329 1.00 114.30 ? 17  GLY B C   1 
ATOM   3889  O O   . GLY B 1 17  ? 491.222 494.453 486.998 1.00 114.30 ? 17  GLY B O   1 
ATOM   3890  N N   . THR B 1 18  ? 490.429 495.050 484.992 1.00 110.00 ? 18  THR B N   1 
ATOM   3891  C CA  . THR B 1 18  ? 491.428 494.281 484.220 1.00 110.00 ? 18  THR B CA  1 
ATOM   3892  C C   . THR B 1 18  ? 492.840 494.848 484.391 1.00 110.00 ? 18  THR B C   1 
ATOM   3893  O O   . THR B 1 18  ? 493.057 496.051 484.250 1.00 110.00 ? 18  THR B O   1 
ATOM   3894  C CB  . THR B 1 18  ? 491.061 494.224 482.732 1.00 110.00 ? 18  THR B CB  1 
ATOM   3895  O OG1 . THR B 1 18  ? 489.786 493.651 482.596 1.00 110.00 ? 18  THR B OG1 1 
ATOM   3896  C CG2 . THR B 1 18  ? 492.016 493.371 481.898 1.00 110.00 ? 18  THR B CG2 1 
ATOM   3897  N N   . THR B 1 19  ? 493.817 493.990 484.686 1.00 104.29 ? 19  THR B N   1 
ATOM   3898  C CA  . THR B 1 19  ? 495.186 494.410 485.036 1.00 104.29 ? 19  THR B CA  1 
ATOM   3899  C C   . THR B 1 19  ? 496.083 494.725 483.836 1.00 104.29 ? 19  THR B C   1 
ATOM   3900  O O   . THR B 1 19  ? 496.991 495.546 483.969 1.00 104.29 ? 19  THR B O   1 
ATOM   3901  C CB  . THR B 1 19  ? 495.874 493.329 485.884 1.00 104.29 ? 19  THR B CB  1 
ATOM   3902  O OG1 . THR B 1 19  ? 495.860 492.091 485.207 1.00 104.29 ? 19  THR B OG1 1 
ATOM   3903  C CG2 . THR B 1 19  ? 495.191 493.129 487.236 1.00 104.29 ? 19  THR B CG2 1 
ATOM   3904  N N   . ARG B 1 20  ? 495.859 494.092 482.677 1.00 104.73 ? 20  ARG B N   1 
ATOM   3905  C CA  . ARG B 1 20  ? 496.754 494.130 481.504 1.00 104.73 ? 20  ARG B CA  1 
ATOM   3906  C C   . ARG B 1 20  ? 496.053 494.561 480.215 1.00 104.73 ? 20  ARG B C   1 
ATOM   3907  O O   . ARG B 1 20  ? 494.942 494.120 479.920 1.00 104.73 ? 20  ARG B O   1 
ATOM   3908  C CB  . ARG B 1 20  ? 497.401 492.749 481.302 1.00 104.73 ? 20  ARG B CB  1 
ATOM   3909  C CG  . ARG B 1 20  ? 498.574 492.492 482.257 1.00 104.73 ? 20  ARG B CG  1 
ATOM   3910  C CD  . ARG B 1 20  ? 499.003 491.017 482.278 1.00 104.73 ? 20  ARG B CD  1 
ATOM   3911  N NE  . ARG B 1 20  ? 499.306 490.480 480.934 1.00 104.73 ? 20  ARG B NE  1 
ATOM   3912  C CZ  . ARG B 1 20  ? 498.592 489.614 480.236 1.00 104.73 ? 20  ARG B CZ  1 
ATOM   3913  N NH1 . ARG B 1 20  ? 498.992 489.230 479.063 1.00 104.73 ? 20  ARG B NH1 1 
ATOM   3914  N NH2 . ARG B 1 20  ? 497.472 489.110 480.671 1.00 104.73 ? 20  ARG B NH2 1 
ATOM   3915  N N   . LEU B 1 21  ? 496.753 495.345 479.400 1.00 101.42 ? 21  LEU B N   1 
ATOM   3916  C CA  . LEU B 1 21  ? 496.360 495.735 478.044 1.00 101.42 ? 21  LEU B CA  1 
ATOM   3917  C C   . LEU B 1 21  ? 497.458 495.371 477.037 1.00 101.42 ? 21  LEU B C   1 
ATOM   3918  O O   . LEU B 1 21  ? 498.646 495.441 477.352 1.00 101.42 ? 21  LEU B O   1 
ATOM   3919  C CB  . LEU B 1 21  ? 496.066 497.243 478.009 1.00 101.42 ? 21  LEU B CB  1 
ATOM   3920  C CG  . LEU B 1 21  ? 494.762 497.657 478.713 1.00 101.42 ? 21  LEU B CG  1 
ATOM   3921  C CD1 . LEU B 1 21  ? 494.709 499.177 478.831 1.00 101.42 ? 21  LEU B CD1 1 
ATOM   3922  C CD2 . LEU B 1 21  ? 493.532 497.206 477.924 1.00 101.42 ? 21  LEU B CD2 1 
ATOM   3923  N N   . THR B 1 22  ? 497.065 495.017 475.814 1.00 102.90 ? 22  THR B N   1 
ATOM   3924  C CA  . THR B 1 22  ? 497.981 494.751 474.697 1.00 102.90 ? 22  THR B CA  1 
ATOM   3925  C C   . THR B 1 22  ? 497.907 495.897 473.690 1.00 102.90 ? 22  THR B C   1 
ATOM   3926  O O   . THR B 1 22  ? 496.848 496.184 473.130 1.00 102.90 ? 22  THR B O   1 
ATOM   3927  C CB  . THR B 1 22  ? 497.670 493.401 474.028 1.00 102.90 ? 22  THR B CB  1 
ATOM   3928  O OG1 . THR B 1 22  ? 496.324 493.310 473.623 1.00 102.90 ? 22  THR B OG1 1 
ATOM   3929  C CG2 . THR B 1 22  ? 497.919 492.232 474.980 1.00 102.90 ? 22  THR B CG2 1 
ATOM   3930  N N   . LEU B 1 23  ? 499.035 496.571 473.471 1.00 98.19  ? 23  LEU B N   1 
ATOM   3931  C CA  . LEU B 1 23  ? 499.155 497.739 472.602 1.00 98.19  ? 23  LEU B CA  1 
ATOM   3932  C C   . LEU B 1 23  ? 499.999 497.399 471.371 1.00 98.19  ? 23  LEU B C   1 
ATOM   3933  O O   . LEU B 1 23  ? 501.099 496.861 471.500 1.00 98.19  ? 23  LEU B O   1 
ATOM   3934  C CB  . LEU B 1 23  ? 499.784 498.919 473.365 1.00 98.19  ? 23  LEU B CB  1 
ATOM   3935  C CG  . LEU B 1 23  ? 499.120 499.306 474.697 1.00 98.19  ? 23  LEU B CG  1 
ATOM   3936  C CD1 . LEU B 1 23  ? 499.810 500.546 475.267 1.00 98.19  ? 23  LEU B CD1 1 
ATOM   3937  C CD2 . LEU B 1 23  ? 497.635 499.630 474.550 1.00 98.19  ? 23  LEU B CD2 1 
ATOM   3938  N N   . VAL B 1 24  ? 499.517 497.746 470.178 1.00 92.60  ? 24  VAL B N   1 
ATOM   3939  C CA  . VAL B 1 24  ? 500.309 497.665 468.943 1.00 92.60  ? 24  VAL B CA  1 
ATOM   3940  C C   . VAL B 1 24  ? 500.868 499.055 468.653 1.00 92.60  ? 24  VAL B C   1 
ATOM   3941  O O   . VAL B 1 24  ? 500.280 499.824 467.900 1.00 92.60  ? 24  VAL B O   1 
ATOM   3942  C CB  . VAL B 1 24  ? 499.494 497.086 467.773 1.00 92.60  ? 24  VAL B CB  1 
ATOM   3943  C CG1 . VAL B 1 24  ? 500.429 496.738 466.610 1.00 92.60  ? 24  VAL B CG1 1 
ATOM   3944  C CG2 . VAL B 1 24  ? 498.744 495.807 468.167 1.00 92.60  ? 24  VAL B CG2 1 
ATOM   3945  N N   . LEU B 1 25  ? 501.954 499.430 469.325 1.00 84.11  ? 25  LEU B N   1 
ATOM   3946  C CA  . LEU B 1 25  ? 502.558 500.749 469.152 1.00 84.11  ? 25  LEU B CA  1 
ATOM   3947  C C   . LEU B 1 25  ? 503.110 500.883 467.732 1.00 84.11  ? 25  LEU B C   1 
ATOM   3948  O O   . LEU B 1 25  ? 503.763 499.974 467.224 1.00 84.11  ? 25  LEU B O   1 
ATOM   3949  C CB  . LEU B 1 25  ? 503.663 500.999 470.186 1.00 84.11  ? 25  LEU B CB  1 
ATOM   3950  C CG  . LEU B 1 25  ? 503.232 500.871 471.655 1.00 84.11  ? 25  LEU B CG  1 
ATOM   3951  C CD1 . LEU B 1 25  ? 504.445 501.097 472.557 1.00 84.11  ? 25  LEU B CD1 1 
ATOM   3952  C CD2 . LEU B 1 25  ? 502.153 501.884 472.035 1.00 84.11  ? 25  LEU B CD2 1 
ATOM   3953  N N   . GLU B 1 26  ? 502.852 502.014 467.089 1.00 86.96  ? 26  GLU B N   1 
ATOM   3954  C CA  . GLU B 1 26  ? 503.088 502.237 465.660 1.00 86.96  ? 26  GLU B CA  1 
ATOM   3955  C C   . GLU B 1 26  ? 503.829 503.559 465.458 1.00 86.96  ? 26  GLU B C   1 
ATOM   3956  O O   . GLU B 1 26  ? 503.469 504.574 466.050 1.00 86.96  ? 26  GLU B O   1 
ATOM   3957  C CB  . GLU B 1 26  ? 501.750 502.149 464.892 1.00 86.96  ? 26  GLU B CB  1 
ATOM   3958  C CG  . GLU B 1 26  ? 500.603 503.042 465.421 1.00 86.96  ? 26  GLU B CG  1 
ATOM   3959  C CD  . GLU B 1 26  ? 499.228 502.661 464.832 1.00 86.96  ? 26  GLU B CD  1 
ATOM   3960  O OE1 . GLU B 1 26  ? 499.127 502.517 463.592 1.00 86.96  ? 26  GLU B OE1 1 
ATOM   3961  O OE2 . GLU B 1 26  ? 498.230 502.567 465.590 1.00 86.96  ? 26  GLU B OE2 1 
ATOM   3962  N N   . LEU B 1 27  ? 504.909 503.554 464.676 1.00 77.89  ? 27  LEU B N   1 
ATOM   3963  C CA  . LEU B 1 27  ? 505.930 504.601 464.774 1.00 77.89  ? 27  LEU B CA  1 
ATOM   3964  C C   . LEU B 1 27  ? 505.388 505.974 464.371 1.00 77.89  ? 27  LEU B C   1 
ATOM   3965  O O   . LEU B 1 27  ? 504.759 506.127 463.325 1.00 77.89  ? 27  LEU B O   1 
ATOM   3966  C CB  . LEU B 1 27  ? 507.182 504.179 463.986 1.00 77.89  ? 27  LEU B CB  1 
ATOM   3967  C CG  . LEU B 1 27  ? 508.428 505.023 464.320 1.00 77.89  ? 27  LEU B CG  1 
ATOM   3968  C CD1 . LEU B 1 27  ? 509.690 504.183 464.118 1.00 77.89  ? 27  LEU B CD1 1 
ATOM   3969  C CD2 . LEU B 1 27  ? 508.561 506.267 463.440 1.00 77.89  ? 27  LEU B CD2 1 
ATOM   3970  N N   . GLY B 1 28  ? 505.625 506.979 465.214 1.00 81.13  ? 28  GLY B N   1 
ATOM   3971  C CA  . GLY B 1 28  ? 505.089 508.331 465.037 1.00 81.13  ? 28  GLY B CA  1 
ATOM   3972  C C   . GLY B 1 28  ? 503.614 508.492 465.426 1.00 81.13  ? 28  GLY B C   1 
ATOM   3973  O O   . GLY B 1 28  ? 503.131 509.622 465.497 1.00 81.13  ? 28  GLY B O   1 
ATOM   3974  N N   . GLY B 1 29  ? 502.902 507.402 465.716 1.00 85.55  ? 29  GLY B N   1 
ATOM   3975  C CA  . GLY B 1 29  ? 501.592 507.423 466.371 1.00 85.55  ? 29  GLY B CA  1 
ATOM   3976  C C   . GLY B 1 29  ? 501.695 507.523 467.897 1.00 85.55  ? 29  GLY B C   1 
ATOM   3977  O O   . GLY B 1 29  ? 502.789 507.533 468.466 1.00 85.55  ? 29  GLY B O   1 
ATOM   3978  N N   . CYS B 1 30  ? 500.552 507.576 468.576 1.00 86.47  ? 30  CYS B N   1 
ATOM   3979  C CA  . CYS B 1 30  ? 500.468 507.593 470.034 1.00 86.47  ? 30  CYS B CA  1 
ATOM   3980  C C   . CYS B 1 30  ? 499.164 506.949 470.527 1.00 86.47  ? 30  CYS B C   1 
ATOM   3981  O O   . CYS B 1 30  ? 498.169 506.917 469.801 1.00 86.47  ? 30  CYS B O   1 
ATOM   3982  C CB  . CYS B 1 30  ? 500.615 509.039 470.516 1.00 86.47  ? 30  CYS B CB  1 
ATOM   3983  S SG  . CYS B 1 30  ? 499.211 510.060 469.977 1.00 86.47  ? 30  CYS B SG  1 
ATOM   3984  N N   . VAL B 1 31  ? 499.151 506.439 471.759 1.00 86.61  ? 31  VAL B N   1 
ATOM   3985  C CA  . VAL B 1 31  ? 497.950 505.876 472.395 1.00 86.61  ? 31  VAL B CA  1 
ATOM   3986  C C   . VAL B 1 31  ? 497.793 506.428 473.808 1.00 86.61  ? 31  VAL B C   1 
ATOM   3987  O O   . VAL B 1 31  ? 498.755 506.462 474.578 1.00 86.61  ? 31  VAL B O   1 
ATOM   3988  C CB  . VAL B 1 31  ? 497.972 504.337 472.400 1.00 86.61  ? 31  VAL B CB  1 
ATOM   3989  C CG1 . VAL B 1 31  ? 496.741 503.734 473.091 1.00 86.61  ? 31  VAL B CG1 1 
ATOM   3990  C CG2 . VAL B 1 31  ? 498.008 503.773 470.977 1.00 86.61  ? 31  VAL B CG2 1 
ATOM   3991  N N   . THR B 1 32  ? 496.568 506.812 474.167 1.00 84.64  ? 32  THR B N   1 
ATOM   3992  C CA  . THR B 1 32  ? 496.203 507.245 475.518 1.00 84.64  ? 32  THR B CA  1 
ATOM   3993  C C   . THR B 1 32  ? 495.470 506.104 476.210 1.00 84.64  ? 32  THR B C   1 
ATOM   3994  O O   . THR B 1 32  ? 494.462 505.601 475.711 1.00 84.64  ? 32  THR B O   1 
ATOM   3995  C CB  . THR B 1 32  ? 495.328 508.505 475.478 1.00 84.64  ? 32  THR B CB  1 
ATOM   3996  O OG1 . THR B 1 32  ? 496.074 509.615 475.032 1.00 84.64  ? 32  THR B OG1 1 
ATOM   3997  C CG2 . THR B 1 32  ? 494.757 508.898 476.839 1.00 84.64  ? 32  THR B CG2 1 
ATOM   3998  N N   . VAL B 1 33  ? 495.974 505.699 477.373 1.00 83.07  ? 33  VAL B N   1 
ATOM   3999  C CA  . VAL B 1 33  ? 495.529 504.527 478.129 1.00 83.07  ? 33  VAL B CA  1 
ATOM   4000  C C   . VAL B 1 33  ? 494.642 504.961 479.288 1.00 83.07  ? 33  VAL B C   1 
ATOM   4001  O O   . VAL B 1 33  ? 494.975 505.896 480.019 1.00 83.07  ? 33  VAL B O   1 
ATOM   4002  C CB  . VAL B 1 33  ? 496.742 503.729 478.637 1.00 83.07  ? 33  VAL B CB  1 
ATOM   4003  C CG1 . VAL B 1 33  ? 496.307 502.460 479.370 1.00 83.07  ? 33  VAL B CG1 1 
ATOM   4004  C CG2 . VAL B 1 33  ? 497.666 503.300 477.489 1.00 83.07  ? 33  VAL B CG2 1 
ATOM   4005  N N   . THR B 1 34  ? 493.504 504.291 479.469 1.00 90.41  ? 34  THR B N   1 
ATOM   4006  C CA  . THR B 1 34  ? 492.525 504.585 480.529 1.00 90.41  ? 34  THR B CA  1 
ATOM   4007  C C   . THR B 1 34  ? 491.942 503.307 481.136 1.00 90.41  ? 34  THR B C   1 
ATOM   4008  O O   . THR B 1 34  ? 491.887 502.259 480.492 1.00 90.41  ? 34  THR B O   1 
ATOM   4009  C CB  . THR B 1 34  ? 491.381 505.463 480.009 1.00 90.41  ? 34  THR B CB  1 
ATOM   4010  O OG1 . THR B 1 34  ? 490.647 504.784 479.020 1.00 90.41  ? 34  THR B OG1 1 
ATOM   4011  C CG2 . THR B 1 34  ? 491.836 506.795 479.422 1.00 90.41  ? 34  THR B CG2 1 
ATOM   4012  N N   . ALA B 1 35  ? 491.495 503.390 482.385 1.00 96.05  ? 35  ALA B N   1 
ATOM   4013  C CA  . ALA B 1 35  ? 490.884 502.303 483.149 1.00 96.05  ? 35  ALA B CA  1 
ATOM   4014  C C   . ALA B 1 35  ? 490.035 502.896 484.288 1.00 96.05  ? 35  ALA B C   1 
ATOM   4015  O O   . ALA B 1 35  ? 490.166 504.080 484.611 1.00 96.05  ? 35  ALA B O   1 
ATOM   4016  C CB  . ALA B 1 35  ? 491.994 501.385 483.687 1.00 96.05  ? 35  ALA B CB  1 
ATOM   4017  N N   . ASP B 1 36  ? 489.160 502.108 484.912 1.00 97.77  ? 36  ASP B N   1 
ATOM   4018  C CA  . ASP B 1 36  ? 488.330 502.596 486.013 1.00 97.77  ? 36  ASP B CA  1 
ATOM   4019  C C   . ASP B 1 36  ? 489.188 503.051 487.206 1.00 97.77  ? 36  ASP B C   1 
ATOM   4020  O O   . ASP B 1 36  ? 490.035 502.310 487.701 1.00 97.77  ? 36  ASP B O   1 
ATOM   4021  C CB  . ASP B 1 36  ? 487.299 501.539 486.443 1.00 97.77  ? 36  ASP B CB  1 
ATOM   4022  C CG  . ASP B 1 36  ? 487.886 500.189 486.889 1.00 97.77  ? 36  ASP B CG  1 
ATOM   4023  O OD1 . ASP B 1 36  ? 488.489 499.478 486.052 1.00 97.77  ? 36  ASP B OD1 1 
ATOM   4024  O OD2 . ASP B 1 36  ? 487.665 499.808 488.061 1.00 97.77  ? 36  ASP B OD2 1 
ATOM   4025  N N   . GLY B 1 37  ? 488.964 504.276 487.687 1.00 90.80  ? 37  GLY B N   1 
ATOM   4026  C CA  . GLY B 1 37  ? 489.547 504.786 488.936 1.00 90.80  ? 37  GLY B CA  1 
ATOM   4027  C C   . GLY B 1 37  ? 491.072 504.952 488.965 1.00 90.80  ? 37  GLY B C   1 
ATOM   4028  O O   . GLY B 1 37  ? 491.631 505.151 490.044 1.00 90.80  ? 37  GLY B O   1 
ATOM   4029  N N   . LYS B 1 38  ? 491.755 504.871 487.820 1.00 86.31  ? 38  LYS B N   1 
ATOM   4030  C CA  . LYS B 1 38  ? 493.223 504.926 487.696 1.00 86.31  ? 38  LYS B CA  1 
ATOM   4031  C C   . LYS B 1 38  ? 493.675 506.070 486.784 1.00 86.31  ? 38  LYS B C   1 
ATOM   4032  O O   . LYS B 1 38  ? 492.935 506.438 485.870 1.00 86.31  ? 38  LYS B O   1 
ATOM   4033  C CB  . LYS B 1 38  ? 493.737 503.572 487.191 1.00 86.31  ? 38  LYS B CB  1 
ATOM   4034  C CG  . LYS B 1 38  ? 493.659 502.519 488.300 1.00 86.31  ? 38  LYS B CG  1 
ATOM   4035  C CD  . LYS B 1 38  ? 494.176 501.162 487.817 1.00 86.31  ? 38  LYS B CD  1 
ATOM   4036  C CE  . LYS B 1 38  ? 494.099 500.167 488.979 1.00 86.31  ? 38  LYS B CE  1 
ATOM   4037  N NZ  . LYS B 1 38  ? 494.576 498.822 488.575 1.00 86.31  ? 38  LYS B NZ  1 
ATOM   4038  N N   . PRO B 1 39  ? 494.866 506.648 486.997 1.00 83.34  ? 39  PRO B N   1 
ATOM   4039  C CA  . PRO B 1 39  ? 495.329 507.782 486.209 1.00 83.34  ? 39  PRO B CA  1 
ATOM   4040  C C   . PRO B 1 39  ? 495.535 507.389 484.747 1.00 83.34  ? 39  PRO B C   1 
ATOM   4041  O O   . PRO B 1 39  ? 495.753 506.219 484.433 1.00 83.34  ? 39  PRO B O   1 
ATOM   4042  C CB  . PRO B 1 39  ? 496.617 508.259 486.881 1.00 83.34  ? 39  PRO B CB  1 
ATOM   4043  C CG  . PRO B 1 39  ? 497.142 506.996 487.554 1.00 83.34  ? 39  PRO B CG  1 
ATOM   4044  C CD  . PRO B 1 39  ? 495.867 506.272 487.980 1.00 83.34  ? 39  PRO B CD  1 
ATOM   4045  N N   . SER B 1 40  ? 495.484 508.367 483.842 1.00 83.94  ? 40  SER B N   1 
ATOM   4046  C CA  . SER B 1 40  ? 495.664 508.127 482.409 1.00 83.94  ? 40  SER B CA  1 
ATOM   4047  C C   . SER B 1 40  ? 497.098 508.408 481.978 1.00 83.94  ? 40  SER B C   1 
ATOM   4048  O O   . SER B 1 40  ? 497.702 509.410 482.365 1.00 83.94  ? 40  SER B O   1 
ATOM   4049  C CB  . SER B 1 40  ? 494.668 508.930 481.576 1.00 83.94  ? 40  SER B CB  1 
ATOM   4050  O OG  . SER B 1 40  ? 494.844 508.615 480.211 1.00 83.94  ? 40  SER B OG  1 
ATOM   4051  N N   . LEU B 1 41  ? 497.642 507.484 481.193 1.00 82.45  ? 41  LEU B N   1 
ATOM   4052  C CA  . LEU B 1 41  ? 499.033 507.428 480.768 1.00 82.45  ? 41  LEU B CA  1 
ATOM   4053  C C   . LEU B 1 41  ? 499.078 507.455 479.238 1.00 82.45  ? 41  LEU B C   1 
ATOM   4054  O O   . LEU B 1 41  ? 498.316 506.741 478.587 1.00 82.45  ? 41  LEU B O   1 
ATOM   4055  C CB  . LEU B 1 41  ? 499.653 506.125 481.310 1.00 82.45  ? 41  LEU B CB  1 
ATOM   4056  C CG  . LEU B 1 41  ? 500.252 506.168 482.730 1.00 82.45  ? 41  LEU B CG  1 
ATOM   4057  C CD1 . LEU B 1 41  ? 501.637 506.800 482.703 1.00 82.45  ? 41  LEU B CD1 1 
ATOM   4058  C CD2 . LEU B 1 41  ? 499.416 506.900 483.776 1.00 82.45  ? 41  LEU B CD2 1 
ATOM   4059  N N   . ASP B 1 42  ? 500.001 508.224 478.668 1.00 82.85  ? 42  ASP B N   1 
ATOM   4060  C CA  . ASP B 1 42  ? 500.283 508.241 477.233 1.00 82.85  ? 42  ASP B CA  1 
ATOM   4061  C C   . ASP B 1 42  ? 501.536 507.417 476.934 1.00 82.85  ? 42  ASP B C   1 
ATOM   4062  O O   . ASP B 1 42  ? 502.556 507.578 477.603 1.00 82.85  ? 42  ASP B O   1 
ATOM   4063  C CB  . ASP B 1 42  ? 500.494 509.674 476.740 1.00 82.85  ? 42  ASP B CB  1 
ATOM   4064  C CG  . ASP B 1 42  ? 499.224 510.529 476.659 1.00 82.85  ? 42  ASP B CG  1 
ATOM   4065  O OD1 . ASP B 1 42  ? 498.090 510.001 476.747 1.00 82.85  ? 42  ASP B OD1 1 
ATOM   4066  O OD2 . ASP B 1 42  ? 499.373 511.749 476.403 1.00 82.85  ? 42  ASP B OD2 1 
ATOM   4067  N N   . VAL B 1 43  ? 501.466 506.553 475.920 1.00 78.96  ? 43  VAL B N   1 
ATOM   4068  C CA  . VAL B 1 43  ? 502.550 505.641 475.525 1.00 78.96  ? 43  VAL B CA  1 
ATOM   4069  C C   . VAL B 1 43  ? 502.830 505.785 474.032 1.00 78.96  ? 43  VAL B C   1 
ATOM   4070  O O   . VAL B 1 43  ? 501.894 505.805 473.229 1.00 78.96  ? 43  VAL B O   1 
ATOM   4071  C CB  . VAL B 1 43  ? 502.187 504.184 475.859 1.00 78.96  ? 43  VAL B CB  1 
ATOM   4072  C CG1 . VAL B 1 43  ? 503.346 503.228 475.553 1.00 78.96  ? 43  VAL B CG1 1 
ATOM   4073  C CG2 . VAL B 1 43  ? 501.803 503.999 477.333 1.00 78.96  ? 43  VAL B CG2 1 
ATOM   4074  N N   . TRP B 1 44  ? 504.103 505.871 473.634 1.00 74.03  ? 44  TRP B N   1 
ATOM   4075  C CA  . TRP B 1 44  ? 504.490 505.949 472.222 1.00 74.03  ? 44  TRP B CA  1 
ATOM   4076  C C   . TRP B 1 44  ? 505.887 505.390 471.926 1.00 74.03  ? 44  TRP B C   1 
ATOM   4077  O O   . TRP B 1 44  ? 506.732 505.255 472.815 1.00 74.03  ? 44  TRP B O   1 
ATOM   4078  C CB  . TRP B 1 44  ? 504.371 507.389 471.728 1.00 74.03  ? 44  TRP B CB  1 
ATOM   4079  C CG  . TRP B 1 44  ? 505.329 508.366 472.317 1.00 74.03  ? 44  TRP B CG  1 
ATOM   4080  C CD1 . TRP B 1 44  ? 506.488 508.761 471.752 1.00 74.03  ? 44  TRP B CD1 1 
ATOM   4081  C CD2 . TRP B 1 44  ? 505.242 509.076 473.581 1.00 74.03  ? 44  TRP B CD2 1 
ATOM   4082  N NE1 . TRP B 1 44  ? 507.091 509.707 472.551 1.00 74.03  ? 44  TRP B NE1 1 
ATOM   4083  C CE2 . TRP B 1 44  ? 506.370 509.933 473.695 1.00 74.03  ? 44  TRP B CE2 1 
ATOM   4084  C CE3 . TRP B 1 44  ? 504.314 509.094 474.640 1.00 74.03  ? 44  TRP B CE3 1 
ATOM   4085  C CZ2 . TRP B 1 44  ? 506.576 510.767 474.797 1.00 74.03  ? 44  TRP B CZ2 1 
ATOM   4086  C CZ3 . TRP B 1 44  ? 504.524 509.899 475.772 1.00 74.03  ? 44  TRP B CZ3 1 
ATOM   4087  C CH2 . TRP B 1 44  ? 505.651 510.736 475.854 1.00 74.03  ? 44  TRP B CH2 1 
ATOM   4088  N N   . LEU B 1 45  ? 506.130 505.071 470.652 1.00 71.40  ? 45  LEU B N   1 
ATOM   4089  C CA  . LEU B 1 45  ? 507.378 504.499 470.144 1.00 71.40  ? 45  LEU B CA  1 
ATOM   4090  C C   . LEU B 1 45  ? 508.219 505.607 469.511 1.00 71.40  ? 45  LEU B C   1 
ATOM   4091  O O   . LEU B 1 45  ? 507.749 506.300 468.610 1.00 71.40  ? 45  LEU B O   1 
ATOM   4092  C CB  . LEU B 1 45  ? 507.006 503.399 469.137 1.00 71.40  ? 45  LEU B CB  1 
ATOM   4093  C CG  . LEU B 1 45  ? 508.190 502.752 468.409 1.00 71.40  ? 45  LEU B CG  1 
ATOM   4094  C CD1 . LEU B 1 45  ? 509.068 501.936 469.355 1.00 71.40  ? 45  LEU B CD1 1 
ATOM   4095  C CD2 . LEU B 1 45  ? 507.658 501.807 467.333 1.00 71.40  ? 45  LEU B CD2 1 
ATOM   4096  N N   . ASP B 1 46  ? 509.442 505.806 469.989 1.00 70.31  ? 46  ASP B N   1 
ATOM   4097  C CA  . ASP B 1 46  ? 510.243 506.982 469.644 1.00 70.31  ? 46  ASP B CA  1 
ATOM   4098  C C   . ASP B 1 46  ? 511.308 506.699 468.582 1.00 70.31  ? 46  ASP B C   1 
ATOM   4099  O O   . ASP B 1 46  ? 511.503 507.501 467.670 1.00 70.31  ? 46  ASP B O   1 
ATOM   4100  C CB  . ASP B 1 46  ? 510.891 507.524 470.920 1.00 70.31  ? 46  ASP B CB  1 
ATOM   4101  C CG  . ASP B 1 46  ? 511.516 508.912 470.736 1.00 70.31  ? 46  ASP B CG  1 
ATOM   4102  O OD1 . ASP B 1 46  ? 511.046 509.692 469.882 1.00 70.31  ? 46  ASP B OD1 1 
ATOM   4103  O OD2 . ASP B 1 46  ? 512.442 509.254 471.506 1.00 70.31  ? 46  ASP B OD2 1 
ATOM   4104  N N   . SER B 1 47  ? 511.993 505.559 468.668 1.00 71.55  ? 47  SER B N   1 
ATOM   4105  C CA  . SER B 1 47  ? 512.997 505.160 467.679 1.00 71.55  ? 47  SER B CA  1 
ATOM   4106  C C   . SER B 1 47  ? 513.153 503.647 467.561 1.00 71.55  ? 47  SER B C   1 
ATOM   4107  O O   . SER B 1 47  ? 512.958 502.899 468.522 1.00 71.55  ? 47  SER B O   1 
ATOM   4108  C CB  . SER B 1 47  ? 514.351 505.810 467.994 1.00 71.55  ? 47  SER B CB  1 
ATOM   4109  O OG  . SER B 1 47  ? 514.905 505.354 469.219 1.00 71.55  ? 47  SER B OG  1 
ATOM   4110  N N   . ILE B 1 48  ? 513.555 503.216 466.367 1.00 67.73  ? 48  ILE B N   1 
ATOM   4111  C CA  . ILE B 1 48  ? 514.105 501.894 466.073 1.00 67.73  ? 48  ILE B CA  1 
ATOM   4112  C C   . ILE B 1 48  ? 515.484 502.131 465.463 1.00 67.73  ? 48  ILE B C   1 
ATOM   4113  O O   . ILE B 1 48  ? 515.567 502.796 464.429 1.00 67.73  ? 48  ILE B O   1 
ATOM   4114  C CB  . ILE B 1 48  ? 513.188 501.125 465.101 1.00 67.73  ? 48  ILE B CB  1 
ATOM   4115  C CG1 . ILE B 1 48  ? 511.775 500.948 465.684 1.00 67.73  ? 48  ILE B CG1 1 
ATOM   4116  C CG2 . ILE B 1 48  ? 513.811 499.763 464.750 1.00 67.73  ? 48  ILE B CG2 1 
ATOM   4117  C CD1 . ILE B 1 48  ? 510.790 500.248 464.737 1.00 67.73  ? 48  ILE B CD1 1 
ATOM   4118  N N   . TYR B 1 49  ? 516.563 501.629 466.064 1.00 67.33  ? 49  TYR B N   1 
ATOM   4119  C CA  . TYR B 1 49  ? 517.916 501.919 465.581 1.00 67.33  ? 49  TYR B CA  1 
ATOM   4120  C C   . TYR B 1 49  ? 518.964 500.861 465.944 1.00 67.33  ? 49  TYR B C   1 
ATOM   4121  O O   . TYR B 1 49  ? 518.752 499.997 466.794 1.00 67.33  ? 49  TYR B O   1 
ATOM   4122  C CB  . TYR B 1 49  ? 518.346 503.315 466.059 1.00 67.33  ? 49  TYR B CB  1 
ATOM   4123  C CG  . TYR B 1 49  ? 518.890 503.387 467.466 1.00 67.33  ? 49  TYR B CG  1 
ATOM   4124  C CD1 . TYR B 1 49  ? 518.014 503.462 468.557 1.00 67.33  ? 49  TYR B CD1 1 
ATOM   4125  C CD2 . TYR B 1 49  ? 520.279 503.404 467.677 1.00 67.33  ? 49  TYR B CD2 1 
ATOM   4126  C CE1 . TYR B 1 49  ? 518.528 503.557 469.862 1.00 67.33  ? 49  TYR B CE1 1 
ATOM   4127  C CE2 . TYR B 1 49  ? 520.798 503.487 468.979 1.00 67.33  ? 49  TYR B CE2 1 
ATOM   4128  C CZ  . TYR B 1 49  ? 519.919 503.564 470.075 1.00 67.33  ? 49  TYR B CZ  1 
ATOM   4129  O OH  . TYR B 1 49  ? 520.409 503.642 471.339 1.00 67.33  ? 49  TYR B OH  1 
ATOM   4130  N N   . GLN B 1 50  ? 520.117 500.946 465.284 1.00 70.28  ? 50  GLN B N   1 
ATOM   4131  C CA  . GLN B 1 50  ? 521.334 500.174 465.537 1.00 70.28  ? 50  GLN B CA  1 
ATOM   4132  C C   . GLN B 1 50  ? 522.551 501.083 465.317 1.00 70.28  ? 50  GLN B C   1 
ATOM   4133  O O   . GLN B 1 50  ? 522.458 502.080 464.593 1.00 70.28  ? 50  GLN B O   1 
ATOM   4134  C CB  . GLN B 1 50  ? 521.341 498.943 464.613 1.00 70.28  ? 50  GLN B CB  1 
ATOM   4135  C CG  . GLN B 1 50  ? 522.656 498.151 464.647 1.00 70.28  ? 50  GLN B CG  1 
ATOM   4136  C CD  . GLN B 1 50  ? 522.621 496.823 463.901 1.00 70.28  ? 50  GLN B CD  1 
ATOM   4137  O OE1 . GLN B 1 50  ? 521.612 496.373 463.380 1.00 70.28  ? 50  GLN B OE1 1 
ATOM   4138  N NE2 . GLN B 1 50  ? 523.743 496.143 463.815 1.00 70.28  ? 50  GLN B NE2 1 
ATOM   4139  N N   . GLU B 1 51  ? 523.697 500.748 465.903 1.00 71.37  ? 51  GLU B N   1 
ATOM   4140  C CA  . GLU B 1 51  ? 524.975 501.411 465.628 1.00 71.37  ? 51  GLU B CA  1 
ATOM   4141  C C   . GLU B 1 51  ? 525.859 500.537 464.728 1.00 71.37  ? 51  GLU B C   1 
ATOM   4142  O O   . GLU B 1 51  ? 526.029 499.347 464.991 1.00 71.37  ? 51  GLU B O   1 
ATOM   4143  C CB  . GLU B 1 51  ? 525.684 501.751 466.943 1.00 71.37  ? 51  GLU B CB  1 
ATOM   4144  C CG  . GLU B 1 51  ? 524.964 502.900 467.664 1.00 71.37  ? 51  GLU B CG  1 
ATOM   4145  C CD  . GLU B 1 51  ? 525.559 503.242 469.040 1.00 71.37  ? 51  GLU B CD  1 
ATOM   4146  O OE1 . GLU B 1 51  ? 526.720 502.872 469.330 1.00 71.37  ? 51  GLU B OE1 1 
ATOM   4147  O OE2 . GLU B 1 51  ? 524.857 503.904 469.839 1.00 71.37  ? 51  GLU B OE2 1 
ATOM   4148  N N   . SER B 1 52  ? 526.408 501.119 463.658 1.00 67.38  ? 52  SER B N   1 
ATOM   4149  C CA  . SER B 1 52  ? 527.286 500.455 462.680 1.00 67.38  ? 52  SER B CA  1 
ATOM   4150  C C   . SER B 1 52  ? 526.744 499.116 462.145 1.00 67.38  ? 52  SER B C   1 
ATOM   4151  O O   . SER B 1 52  ? 527.315 498.062 462.431 1.00 67.38  ? 52  SER B O   1 
ATOM   4152  C CB  . SER B 1 52  ? 528.696 500.316 463.255 1.00 67.38  ? 52  SER B CB  1 
ATOM   4153  O OG  . SER B 1 52  ? 529.202 501.596 463.586 1.00 67.38  ? 52  SER B OG  1 
ATOM   4154  N N   . PRO B 1 53  ? 525.638 499.117 461.381 1.00 68.27  ? 53  PRO B N   1 
ATOM   4155  C CA  . PRO B 1 53  ? 525.016 497.912 460.834 1.00 68.27  ? 53  PRO B CA  1 
ATOM   4156  C C   . PRO B 1 53  ? 525.911 497.167 459.838 1.00 68.27  ? 53  PRO B C   1 
ATOM   4157  O O   . PRO B 1 53  ? 526.948 497.670 459.408 1.00 68.27  ? 53  PRO B O   1 
ATOM   4158  C CB  . PRO B 1 53  ? 523.704 498.379 460.198 1.00 68.27  ? 53  PRO B CB  1 
ATOM   4159  C CG  . PRO B 1 53  ? 523.977 499.835 459.840 1.00 68.27  ? 53  PRO B CG  1 
ATOM   4160  C CD  . PRO B 1 53  ? 524.903 500.294 460.961 1.00 68.27  ? 53  PRO B CD  1 
ATOM   4161  N N   . ALA B 1 54  ? 525.523 495.945 459.474 1.00 71.88  ? 54  ALA B N   1 
ATOM   4162  C CA  . ALA B 1 54  ? 526.285 495.104 458.553 1.00 71.88  ? 54  ALA B CA  1 
ATOM   4163  C C   . ALA B 1 54  ? 526.231 495.645 457.115 1.00 71.88  ? 54  ALA B C   1 
ATOM   4164  O O   . ALA B 1 54  ? 525.170 496.050 456.641 1.00 71.88  ? 54  ALA B O   1 
ATOM   4165  C CB  . ALA B 1 54  ? 525.746 493.671 458.631 1.00 71.88  ? 54  ALA B CB  1 
ATOM   4166  N N   . GLN B 1 55  ? 527.357 495.620 456.402 1.00 72.97  ? 55  GLN B N   1 
ATOM   4167  C CA  . GLN B 1 55  ? 527.510 496.231 455.080 1.00 72.97  ? 55  GLN B CA  1 
ATOM   4168  C C   . GLN B 1 55  ? 527.501 495.153 453.994 1.00 72.97  ? 55  GLN B C   1 
ATOM   4169  O O   . GLN B 1 55  ? 528.269 494.195 454.063 1.00 72.97  ? 55  GLN B O   1 
ATOM   4170  C CB  . GLN B 1 55  ? 528.796 497.063 455.118 1.00 72.97  ? 55  GLN B CB  1 
ATOM   4171  C CG  . GLN B 1 55  ? 529.079 497.905 453.867 1.00 72.97  ? 55  GLN B CG  1 
ATOM   4172  C CD  . GLN B 1 55  ? 530.117 499.000 454.138 1.00 72.97  ? 55  GLN B CD  1 
ATOM   4173  O OE1 . GLN B 1 55  ? 530.397 499.380 455.268 1.00 72.97  ? 55  GLN B OE1 1 
ATOM   4174  N NE2 . GLN B 1 55  ? 530.743 499.582 453.141 1.00 72.97  ? 55  GLN B NE2 1 
ATOM   4175  N N   . THR B 1 56  ? 526.607 495.274 453.014 1.00 75.36  ? 56  THR B N   1 
ATOM   4176  C CA  . THR B 1 56  ? 526.397 494.278 451.948 1.00 75.36  ? 56  THR B CA  1 
ATOM   4177  C C   . THR B 1 56  ? 526.919 494.814 450.604 1.00 75.36  ? 56  THR B C   1 
ATOM   4178  O O   . THR B 1 56  ? 527.945 495.498 450.585 1.00 75.36  ? 56  THR B O   1 
ATOM   4179  C CB  . THR B 1 56  ? 524.938 493.776 451.975 1.00 75.36  ? 56  THR B CB  1 
ATOM   4180  O OG1 . THR B 1 56  ? 524.722 492.754 451.030 1.00 75.36  ? 56  THR B OG1 1 
ATOM   4181  C CG2 . THR B 1 56  ? 523.887 494.855 451.717 1.00 75.36  ? 56  THR B CG2 1 
ATOM   4182  N N   . ARG B 1 57  ? 526.281 494.495 449.472 1.00 76.29  ? 57  ARG B N   1 
ATOM   4183  C CA  . ARG B 1 57  ? 526.680 494.940 448.130 1.00 76.29  ? 57  ARG B CA  1 
ATOM   4184  C C   . ARG B 1 57  ? 526.853 496.455 448.015 1.00 76.29  ? 57  ARG B C   1 
ATOM   4185  O O   . ARG B 1 57  ? 526.095 497.242 448.586 1.00 76.29  ? 57  ARG B O   1 
ATOM   4186  C CB  . ARG B 1 57  ? 525.642 494.475 447.102 1.00 76.29  ? 57  ARG B CB  1 
ATOM   4187  C CG  . ARG B 1 57  ? 525.893 493.039 446.640 1.00 76.29  ? 57  ARG B CG  1 
ATOM   4188  C CD  . ARG B 1 57  ? 524.803 492.606 445.657 1.00 76.29  ? 57  ARG B CD  1 
ATOM   4189  N NE  . ARG B 1 57  ? 525.285 491.537 444.769 1.00 76.29  ? 57  ARG B NE  1 
ATOM   4190  C CZ  . ARG B 1 57  ? 524.573 490.574 444.221 1.00 76.29  ? 57  ARG B CZ  1 
ATOM   4191  N NH1 . ARG B 1 57  ? 525.106 489.814 443.310 1.00 76.29  ? 57  ARG B NH1 1 
ATOM   4192  N NH2 . ARG B 1 57  ? 523.343 490.380 444.597 1.00 76.29  ? 57  ARG B NH2 1 
ATOM   4193  N N   . GLU B 1 58  ? 527.800 496.847 447.175 1.00 78.78  ? 58  GLU B N   1 
ATOM   4194  C CA  . GLU B 1 58  ? 527.985 498.209 446.688 1.00 78.78  ? 58  GLU B CA  1 
ATOM   4195  C C   . GLU B 1 58  ? 527.850 498.249 445.163 1.00 78.78  ? 58  GLU B C   1 
ATOM   4196  O O   . GLU B 1 58  ? 528.275 497.326 444.465 1.00 78.78  ? 58  GLU B O   1 
ATOM   4197  C CB  . GLU B 1 58  ? 529.347 498.766 447.117 1.00 78.78  ? 58  GLU B CB  1 
ATOM   4198  C CG  . GLU B 1 58  ? 529.400 498.952 448.635 1.00 78.78  ? 58  GLU B CG  1 
ATOM   4199  C CD  . GLU B 1 58  ? 530.746 499.482 449.155 1.00 78.78  ? 58  GLU B CD  1 
ATOM   4200  O OE1 . GLU B 1 58  ? 531.555 500.043 448.376 1.00 78.78  ? 58  GLU B OE1 1 
ATOM   4201  O OE2 . GLU B 1 58  ? 530.993 499.339 450.372 1.00 78.78  ? 58  GLU B OE2 1 
ATOM   4202  N N   . TYR B 1 59  ? 527.275 499.334 444.650 1.00 74.30  ? 59  TYR B N   1 
ATOM   4203  C CA  . TYR B 1 59  ? 527.013 499.558 443.235 1.00 74.30  ? 59  TYR B CA  1 
ATOM   4204  C C   . TYR B 1 59  ? 527.671 500.852 442.745 1.00 74.30  ? 59  TYR B C   1 
ATOM   4205  O O   . TYR B 1 59  ? 527.776 501.829 443.491 1.00 74.30  ? 59  TYR B O   1 
ATOM   4206  C CB  . TYR B 1 59  ? 525.507 499.619 443.008 1.00 74.30  ? 59  TYR B CB  1 
ATOM   4207  C CG  . TYR B 1 59  ? 524.780 498.305 443.162 1.00 74.30  ? 59  TYR B CG  1 
ATOM   4208  C CD1 . TYR B 1 59  ? 524.738 497.424 442.074 1.00 74.30  ? 59  TYR B CD1 1 
ATOM   4209  C CD2 . TYR B 1 59  ? 524.091 497.992 444.344 1.00 74.30  ? 59  TYR B CD2 1 
ATOM   4210  C CE1 . TYR B 1 59  ? 523.981 496.243 442.146 1.00 74.30  ? 59  TYR B CE1 1 
ATOM   4211  C CE2 . TYR B 1 59  ? 523.342 496.803 444.427 1.00 74.30  ? 59  TYR B CE2 1 
ATOM   4212  C CZ  . TYR B 1 59  ? 523.279 495.932 443.324 1.00 74.30  ? 59  TYR B CZ  1 
ATOM   4213  O OH  . TYR B 1 59  ? 522.574 494.776 443.398 1.00 74.30  ? 59  TYR B OH  1 
ATOM   4214  N N   . CYS B 1 60  ? 528.074 500.880 441.474 1.00 80.04  ? 60  CYS B N   1 
ATOM   4215  C CA  . CYS B 1 60  ? 528.636 502.063 440.820 1.00 80.04  ? 60  CYS B CA  1 
ATOM   4216  C C   . CYS B 1 60  ? 527.579 502.738 439.940 1.00 80.04  ? 60  CYS B C   1 
ATOM   4217  O O   . CYS B 1 60  ? 527.050 502.115 439.023 1.00 80.04  ? 60  CYS B O   1 
ATOM   4218  C CB  . CYS B 1 60  ? 529.857 501.624 440.008 1.00 80.04  ? 60  CYS B CB  1 
ATOM   4219  S SG  . CYS B 1 60  ? 530.430 502.961 438.922 1.00 80.04  ? 60  CYS B SG  1 
ATOM   4220  N N   . LEU B 1 61  ? 527.285 504.018 440.190 1.00 78.04  ? 61  LEU B N   1 
ATOM   4221  C CA  . LEU B 1 61  ? 526.295 504.784 439.426 1.00 78.04  ? 61  LEU B CA  1 
ATOM   4222  C C   . LEU B 1 61  ? 526.895 505.641 438.301 1.00 78.04  ? 61  LEU B C   1 
ATOM   4223  O O   . LEU B 1 61  ? 526.149 506.130 437.455 1.00 78.04  ? 61  LEU B O   1 
ATOM   4224  C CB  . LEU B 1 61  ? 525.476 505.670 440.380 1.00 78.04  ? 61  LEU B CB  1 
ATOM   4225  C CG  . LEU B 1 61  ? 524.718 504.936 441.497 1.00 78.04  ? 61  LEU B CG  1 
ATOM   4226  C CD1 . LEU B 1 61  ? 523.917 505.946 442.318 1.00 78.04  ? 61  LEU B CD1 1 
ATOM   4227  C CD2 . LEU B 1 61  ? 523.739 503.905 440.939 1.00 78.04  ? 61  LEU B CD2 1 
ATOM   4228  N N   . HIS B 1 62  ? 528.211 505.858 438.274 1.00 79.77  ? 62  HIS B N   1 
ATOM   4229  C CA  . HIS B 1 62  ? 528.864 506.726 437.288 1.00 79.77  ? 62  HIS B CA  1 
ATOM   4230  C C   . HIS B 1 62  ? 530.291 506.264 437.006 1.00 79.77  ? 62  HIS B C   1 
ATOM   4231  O O   . HIS B 1 62  ? 531.217 506.535 437.773 1.00 79.77  ? 62  HIS B O   1 
ATOM   4232  C CB  . HIS B 1 62  ? 528.834 508.176 437.780 1.00 79.77  ? 62  HIS B CB  1 
ATOM   4233  C CG  . HIS B 1 62  ? 529.387 509.157 436.781 1.00 79.77  ? 62  HIS B CG  1 
ATOM   4234  N ND1 . HIS B 1 62  ? 528.890 509.361 435.494 1.00 79.77  ? 62  HIS B ND1 1 
ATOM   4235  C CD2 . HIS B 1 62  ? 530.395 510.045 437.007 1.00 79.77  ? 62  HIS B CD2 1 
ATOM   4236  C CE1 . HIS B 1 62  ? 529.613 510.363 434.972 1.00 79.77  ? 62  HIS B CE1 1 
ATOM   4237  N NE2 . HIS B 1 62  ? 530.524 510.792 435.859 1.00 79.77  ? 62  HIS B NE2 1 
ATOM   4238  N N   . ALA B 1 63  ? 530.458 505.528 435.913 1.00 79.50  ? 63  ALA B N   1 
ATOM   4239  C CA  . ALA B 1 63  ? 531.742 504.989 435.502 1.00 79.50  ? 63  ALA B CA  1 
ATOM   4240  C C   . ALA B 1 63  ? 532.728 506.093 435.094 1.00 79.50  ? 63  ALA B C   1 
ATOM   4241  O O   . ALA B 1 63  ? 532.355 507.067 434.437 1.00 79.50  ? 63  ALA B O   1 
ATOM   4242  C CB  . ALA B 1 63  ? 531.501 504.016 434.345 1.00 79.50  ? 63  ALA B CB  1 
ATOM   4243  N N   . LYS B 1 64  ? 534.004 505.897 435.418 1.00 81.50  ? 64  LYS B N   1 
ATOM   4244  C CA  . LYS B 1 64  ? 535.131 506.736 435.004 1.00 81.50  ? 64  LYS B CA  1 
ATOM   4245  C C   . LYS B 1 64  ? 536.214 505.861 434.387 1.00 81.50  ? 64  LYS B C   1 
ATOM   4246  O O   . LYS B 1 64  ? 536.597 504.844 434.970 1.00 81.50  ? 64  LYS B O   1 
ATOM   4247  C CB  . LYS B 1 64  ? 535.597 507.530 436.228 1.00 81.50  ? 64  LYS B CB  1 
ATOM   4248  C CG  . LYS B 1 64  ? 536.657 508.592 435.916 1.00 81.50  ? 64  LYS B CG  1 
ATOM   4249  C CD  . LYS B 1 64  ? 536.865 509.454 437.166 1.00 81.50  ? 64  LYS B CD  1 
ATOM   4250  C CE  . LYS B 1 64  ? 537.709 510.697 436.873 1.00 81.50  ? 64  LYS B CE  1 
ATOM   4251  N NZ  . LYS B 1 64  ? 537.666 511.644 438.015 1.00 81.50  ? 64  LYS B NZ  1 
ATOM   4252  N N   . LEU B 1 65  ? 536.677 506.238 433.199 1.00 81.01  ? 65  LEU B N   1 
ATOM   4253  C CA  . LEU B 1 65  ? 537.439 505.377 432.289 1.00 81.01  ? 65  LEU B CA  1 
ATOM   4254  C C   . LEU B 1 65  ? 538.829 505.945 431.993 1.00 81.01  ? 65  LEU B C   1 
ATOM   4255  O O   . LEU B 1 65  ? 539.040 507.155 432.033 1.00 81.01  ? 65  LEU B O   1 
ATOM   4256  C CB  . LEU B 1 65  ? 536.654 505.167 430.984 1.00 81.01  ? 65  LEU B CB  1 
ATOM   4257  C CG  . LEU B 1 65  ? 535.231 504.611 431.138 1.00 81.01  ? 65  LEU B CG  1 
ATOM   4258  C CD1 . LEU B 1 65  ? 534.606 504.417 429.757 1.00 81.01  ? 65  LEU B CD1 1 
ATOM   4259  C CD2 . LEU B 1 65  ? 535.195 503.272 431.870 1.00 81.01  ? 65  LEU B CD2 1 
ATOM   4260  N N   . THR B 1 66  ? 539.806 505.080 431.735 1.00 84.00  ? 66  THR B N   1 
ATOM   4261  C CA  . THR B 1 66  ? 541.212 505.465 431.509 1.00 84.00  ? 66  THR B CA  1 
ATOM   4262  C C   . THR B 1 66  ? 541.944 504.437 430.643 1.00 84.00  ? 66  THR B C   1 
ATOM   4263  O O   . THR B 1 66  ? 541.575 503.262 430.613 1.00 84.00  ? 66  THR B O   1 
ATOM   4264  C CB  . THR B 1 66  ? 541.896 505.663 432.877 1.00 84.00  ? 66  THR B CB  1 
ATOM   4265  O OG1 . THR B 1 66  ? 541.450 506.881 433.433 1.00 84.00  ? 66  THR B OG1 1 
ATOM   4266  C CG2 . THR B 1 66  ? 543.423 505.753 432.880 1.00 84.00  ? 66  THR B CG2 1 
ATOM   4267  N N   . GLY B 1 67  ? 543.004 504.864 429.954 1.00 83.84  ? 67  GLY B N   1 
ATOM   4268  C CA  . GLY B 1 67  ? 543.982 503.963 429.340 1.00 83.84  ? 67  GLY B CA  1 
ATOM   4269  C C   . GLY B 1 67  ? 543.436 503.093 428.206 1.00 83.84  ? 67  GLY B C   1 
ATOM   4270  O O   . GLY B 1 67  ? 543.784 501.915 428.126 1.00 83.84  ? 67  GLY B O   1 
ATOM   4271  N N   . THR B 1 68  ? 542.567 503.634 427.348 1.00 83.21  ? 68  THR B N   1 
ATOM   4272  C CA  . THR B 1 68  ? 542.020 502.887 426.200 1.00 83.21  ? 68  THR B CA  1 
ATOM   4273  C C   . THR B 1 68  ? 543.122 502.383 425.261 1.00 83.21  ? 68  THR B C   1 
ATOM   4274  O O   . THR B 1 68  ? 544.101 503.086 424.999 1.00 83.21  ? 68  THR B O   1 
ATOM   4275  C CB  . THR B 1 68  ? 541.000 503.691 425.377 1.00 83.21  ? 68  THR B CB  1 
ATOM   4276  O OG1 . THR B 1 68  ? 541.575 504.816 424.756 1.00 83.21  ? 68  THR B OG1 1 
ATOM   4277  C CG2 . THR B 1 68  ? 539.797 504.171 426.185 1.00 83.21  ? 68  THR B CG2 1 
ATOM   4278  N N   . LYS B 1 69  ? 542.952 501.172 424.721 1.00 81.19  ? 69  LYS B N   1 
ATOM   4279  C CA  . LYS B 1 69  ? 543.830 500.569 423.704 1.00 81.19  ? 69  LYS B CA  1 
ATOM   4280  C C   . LYS B 1 69  ? 543.017 499.800 422.667 1.00 81.19  ? 69  LYS B C   1 
ATOM   4281  O O   . LYS B 1 69  ? 541.917 499.319 422.954 1.00 81.19  ? 69  LYS B O   1 
ATOM   4282  C CB  . LYS B 1 69  ? 544.862 499.638 424.358 1.00 81.19  ? 69  LYS B CB  1 
ATOM   4283  C CG  . LYS B 1 69  ? 545.863 500.381 425.250 1.00 81.19  ? 69  LYS B CG  1 
ATOM   4284  C CD  . LYS B 1 69  ? 546.876 499.399 425.843 1.00 81.19  ? 69  LYS B CD  1 
ATOM   4285  C CE  . LYS B 1 69  ? 547.817 500.132 426.803 1.00 81.19  ? 69  LYS B CE  1 
ATOM   4286  N NZ  . LYS B 1 69  ? 548.760 499.195 427.457 1.00 81.19  ? 69  LYS B NZ  1 
ATOM   4287  N N   . VAL B 1 70  ? 543.558 499.656 421.464 1.00 80.09  ? 70  VAL B N   1 
ATOM   4288  C CA  . VAL B 1 70  ? 542.957 498.870 420.381 1.00 80.09  ? 70  VAL B CA  1 
ATOM   4289  C C   . VAL B 1 70  ? 544.043 498.219 419.539 1.00 80.09  ? 70  VAL B C   1 
ATOM   4290  O O   . VAL B 1 70  ? 545.101 498.809 419.323 1.00 80.09  ? 70  VAL B O   1 
ATOM   4291  C CB  . VAL B 1 70  ? 541.991 499.739 419.556 1.00 80.09  ? 70  VAL B CB  1 
ATOM   4292  C CG1 . VAL B 1 70  ? 542.677 500.906 418.836 1.00 80.09  ? 70  VAL B CG1 1 
ATOM   4293  C CG2 . VAL B 1 70  ? 541.216 498.932 418.512 1.00 80.09  ? 70  VAL B CG2 1 
ATOM   4294  N N   . ALA B 1 71  ? 543.790 497.008 419.059 1.00 82.19  ? 71  ALA B N   1 
ATOM   4295  C CA  . ALA B 1 71  ? 544.692 496.273 418.184 1.00 82.19  ? 71  ALA B CA  1 
ATOM   4296  C C   . ALA B 1 71  ? 543.890 495.477 417.156 1.00 82.19  ? 71  ALA B C   1 
ATOM   4297  O O   . ALA B 1 71  ? 542.802 494.983 417.454 1.00 82.19  ? 71  ALA B O   1 
ATOM   4298  C CB  . ALA B 1 71  ? 545.584 495.366 419.033 1.00 82.19  ? 71  ALA B CB  1 
ATOM   4299  N N   . ALA B 1 72  ? 544.427 495.335 415.949 1.00 79.56  ? 72  ALA B N   1 
ATOM   4300  C CA  . ALA B 1 72  ? 543.739 494.685 414.845 1.00 79.56  ? 72  ALA B CA  1 
ATOM   4301  C C   . ALA B 1 72  ? 544.702 493.861 413.992 1.00 79.56  ? 72  ALA B C   1 
ATOM   4302  O O   . ALA B 1 72  ? 545.902 494.132 413.941 1.00 79.56  ? 72  ALA B O   1 
ATOM   4303  C CB  . ALA B 1 72  ? 543.008 495.752 414.021 1.00 79.56  ? 72  ALA B CB  1 
ATOM   4304  N N   . ARG B 1 73  ? 544.163 492.854 413.308 1.00 82.13  ? 73  ARG B N   1 
ATOM   4305  C CA  . ARG B 1 73  ? 544.901 491.894 412.480 1.00 82.13  ? 73  ARG B CA  1 
ATOM   4306  C C   . ARG B 1 73  ? 544.286 491.804 411.092 1.00 82.13  ? 73  ARG B C   1 
ATOM   4307  O O   . ARG B 1 73  ? 543.063 491.820 410.946 1.00 82.13  ? 73  ARG B O   1 
ATOM   4308  C CB  . ARG B 1 73  ? 544.881 490.525 413.172 1.00 82.13  ? 73  ARG B CB  1 
ATOM   4309  C CG  . ARG B 1 73  ? 545.860 490.429 414.348 1.00 82.13  ? 73  ARG B CG  1 
ATOM   4310  C CD  . ARG B 1 73  ? 547.294 490.193 413.868 1.00 82.13  ? 73  ARG B CD  1 
ATOM   4311  N NE  . ARG B 1 73  ? 548.190 489.838 414.980 1.00 82.13  ? 73  ARG B NE  1 
ATOM   4312  C CZ  . ARG B 1 73  ? 548.305 488.656 415.558 1.00 82.13  ? 73  ARG B CZ  1 
ATOM   4313  N NH1 . ARG B 1 73  ? 549.225 488.462 416.454 1.00 82.13  ? 73  ARG B NH1 1 
ATOM   4314  N NH2 . ARG B 1 73  ? 547.495 487.689 415.231 1.00 82.13  ? 73  ARG B NH2 1 
ATOM   4315  N N   . CYS B 1 74  ? 545.143 491.700 410.082 1.00 80.47  ? 74  CYS B N   1 
ATOM   4316  C CA  . CYS B 1 74  ? 544.751 491.612 408.678 1.00 80.47  ? 74  CYS B CA  1 
ATOM   4317  C C   . CYS B 1 74  ? 543.878 490.373 408.403 1.00 80.47  ? 74  CYS B C   1 
ATOM   4318  O O   . CYS B 1 74  ? 543.993 489.383 409.127 1.00 80.47  ? 74  CYS B O   1 
ATOM   4319  C CB  . CYS B 1 74  ? 546.017 491.602 407.810 1.00 80.47  ? 74  CYS B CB  1 
ATOM   4320  S SG  . CYS B 1 74  ? 547.182 492.905 408.319 1.00 80.47  ? 74  CYS B SG  1 
ATOM   4321  N N   . PRO B 1 75  ? 543.016 490.361 407.377 1.00 78.82  ? 75  PRO B N   1 
ATOM   4322  C CA  . PRO B 1 75  ? 542.199 489.199 407.056 1.00 78.82  ? 75  PRO B CA  1 
ATOM   4323  C C   . PRO B 1 75  ? 543.034 487.927 406.907 1.00 78.82  ? 75  PRO B C   1 
ATOM   4324  O O   . PRO B 1 75  ? 544.078 487.929 406.258 1.00 78.82  ? 75  PRO B O   1 
ATOM   4325  C CB  . PRO B 1 75  ? 541.463 489.552 405.765 1.00 78.82  ? 75  PRO B CB  1 
ATOM   4326  C CG  . PRO B 1 75  ? 541.363 491.070 405.845 1.00 78.82  ? 75  PRO B CG  1 
ATOM   4327  C CD  . PRO B 1 75  ? 542.694 491.456 406.485 1.00 78.82  ? 75  PRO B CD  1 
ATOM   4328  N N   . THR B 1 76  ? 542.577 486.829 407.507 1.00 81.67  ? 76  THR B N   1 
ATOM   4329  C CA  . THR B 1 76  ? 543.258 485.519 407.581 1.00 81.67  ? 76  THR B CA  1 
ATOM   4330  C C   . THR B 1 76  ? 544.603 485.492 408.325 1.00 81.67  ? 76  THR B C   1 
ATOM   4331  O O   . THR B 1 76  ? 545.227 484.436 408.415 1.00 81.67  ? 76  THR B O   1 
ATOM   4332  C CB  . THR B 1 76  ? 543.357 484.819 406.214 1.00 81.67  ? 76  THR B CB  1 
ATOM   4333  O OG1 . THR B 1 76  ? 544.339 485.416 405.399 1.00 81.67  ? 76  THR B OG1 1 
ATOM   4334  C CG2 . THR B 1 76  ? 542.039 484.820 405.438 1.00 81.67  ? 76  THR B CG2 1 
ATOM   4335  N N   . MET B 1 77  ? 545.049 486.595 408.927 1.00 81.73  ? 77  MET B N   1 
ATOM   4336  C CA  . MET B 1 77  ? 546.280 486.644 409.730 1.00 81.73  ? 77  MET B CA  1 
ATOM   4337  C C   . MET B 1 77  ? 546.143 485.954 411.099 1.00 81.73  ? 77  MET B C   1 
ATOM   4338  O O   . MET B 1 77  ? 547.143 485.635 411.741 1.00 81.73  ? 77  MET B O   1 
ATOM   4339  C CB  . MET B 1 77  ? 546.677 488.115 409.904 1.00 81.73  ? 77  MET B CB  1 
ATOM   4340  C CG  . MET B 1 77  ? 548.098 488.332 410.421 1.00 81.73  ? 77  MET B CG  1 
ATOM   4341  S SD  . MET B 1 77  ? 549.395 487.790 409.288 1.00 81.73  ? 77  MET B SD  1 
ATOM   4342  C CE  . MET B 1 77  ? 549.211 488.997 407.947 1.00 81.73  ? 77  MET B CE  1 
ATOM   4343  N N   . GLY B 1 78  ? 544.912 485.712 411.554 1.00 87.20  ? 78  GLY B N   1 
ATOM   4344  C CA  . GLY B 1 78  ? 544.594 485.127 412.864 1.00 87.20  ? 78  GLY B CA  1 
ATOM   4345  C C   . GLY B 1 78  ? 544.393 486.182 413.964 1.00 87.20  ? 78  GLY B C   1 
ATOM   4346  O O   . GLY B 1 78  ? 544.975 487.269 413.887 1.00 87.20  ? 78  GLY B O   1 
ATOM   4347  N N   . PRO B 1 79  ? 543.548 485.902 414.972 1.00 86.68  ? 79  PRO B N   1 
ATOM   4348  C CA  . PRO B 1 79  ? 542.942 486.919 415.830 1.00 86.68  ? 79  PRO B CA  1 
ATOM   4349  C C   . PRO B 1 79  ? 543.926 487.688 416.716 1.00 86.68  ? 79  PRO B C   1 
ATOM   4350  O O   . PRO B 1 79  ? 544.949 487.165 417.155 1.00 86.68  ? 79  PRO B O   1 
ATOM   4351  C CB  . PRO B 1 79  ? 541.867 486.196 416.645 1.00 86.68  ? 79  PRO B CB  1 
ATOM   4352  C CG  . PRO B 1 79  ? 542.300 484.734 416.605 1.00 86.68  ? 79  PRO B CG  1 
ATOM   4353  C CD  . PRO B 1 79  ? 542.944 484.610 415.231 1.00 86.68  ? 79  PRO B CD  1 
ATOM   4354  N N   . ALA B 1 80  ? 543.599 488.957 416.964 1.00 86.34  ? 80  ALA B N   1 
ATOM   4355  C CA  . ALA B 1 80  ? 544.414 489.900 417.724 1.00 86.34  ? 80  ALA B CA  1 
ATOM   4356  C C   . ALA B 1 80  ? 544.405 489.599 419.228 1.00 86.34  ? 80  ALA B C   1 
ATOM   4357  O O   . ALA B 1 80  ? 543.478 488.972 419.740 1.00 86.34  ? 80  ALA B O   1 
ATOM   4358  C CB  . ALA B 1 80  ? 543.897 491.318 417.437 1.00 86.34  ? 80  ALA B CB  1 
ATOM   4359  N N   . THR B 1 81  ? 545.417 490.084 419.948 1.00 90.98  ? 81  THR B N   1 
ATOM   4360  C CA  . THR B 1 81  ? 545.506 489.958 421.407 1.00 90.98  ? 81  THR B CA  1 
ATOM   4361  C C   . THR B 1 81  ? 546.246 491.131 422.049 1.00 90.98  ? 81  THR B C   1 
ATOM   4362  O O   . THR B 1 81  ? 547.114 491.739 421.422 1.00 90.98  ? 81  THR B O   1 
ATOM   4363  C CB  . THR B 1 81  ? 546.126 488.607 421.804 1.00 90.98  ? 81  THR B CB  1 
ATOM   4364  O OG1 . THR B 1 81  ? 546.191 488.472 423.202 1.00 90.98  ? 81  THR B OG1 1 
ATOM   4365  C CG2 . THR B 1 81  ? 547.549 488.401 421.281 1.00 90.98  ? 81  THR B CG2 1 
ATOM   4366  N N   . LEU B 1 82  ? 545.914 491.441 423.302 1.00 92.33  ? 82  LEU B N   1 
ATOM   4367  C CA  . LEU B 1 82  ? 546.539 492.476 424.131 1.00 92.33  ? 82  LEU B CA  1 
ATOM   4368  C C   . LEU B 1 82  ? 546.726 491.965 425.573 1.00 92.33  ? 82  LEU B C   1 
ATOM   4369  O O   . LEU B 1 82  ? 545.875 491.218 426.059 1.00 92.33  ? 82  LEU B O   1 
ATOM   4370  C CB  . LEU B 1 82  ? 545.676 493.751 424.131 1.00 92.33  ? 82  LEU B CB  1 
ATOM   4371  C CG  . LEU B 1 82  ? 545.739 494.582 422.839 1.00 92.33  ? 82  LEU B CG  1 
ATOM   4372  C CD1 . LEU B 1 82  ? 544.697 495.700 422.890 1.00 92.33  ? 82  LEU B CD1 1 
ATOM   4373  C CD2 . LEU B 1 82  ? 547.115 495.228 422.663 1.00 92.33  ? 82  LEU B CD2 1 
ATOM   4374  N N   . PRO B 1 83  ? 547.793 492.364 426.292 1.00 95.07  ? 83  PRO B N   1 
ATOM   4375  C CA  . PRO B 1 83  ? 548.055 491.890 427.653 1.00 95.07  ? 83  PRO B CA  1 
ATOM   4376  C C   . PRO B 1 83  ? 546.877 492.070 428.616 1.00 95.07  ? 83  PRO B C   1 
ATOM   4377  O O   . PRO B 1 83  ? 546.628 491.218 429.467 1.00 95.07  ? 83  PRO B O   1 
ATOM   4378  C CB  . PRO B 1 83  ? 549.264 492.698 428.134 1.00 95.07  ? 83  PRO B CB  1 
ATOM   4379  C CG  . PRO B 1 83  ? 549.999 493.049 426.846 1.00 95.07  ? 83  PRO B CG  1 
ATOM   4380  C CD  . PRO B 1 83  ? 548.871 493.226 425.835 1.00 95.07  ? 83  PRO B CD  1 
ATOM   4381  N N   . GLU B 1 84  ? 546.131 493.163 428.472 1.00 97.48  ? 84  GLU B N   1 
ATOM   4382  C CA  . GLU B 1 84  ? 544.994 493.516 429.317 1.00 97.48  ? 84  GLU B CA  1 
ATOM   4383  C C   . GLU B 1 84  ? 543.828 492.515 429.268 1.00 97.48  ? 84  GLU B C   1 
ATOM   4384  O O   . GLU B 1 84  ? 543.043 492.477 430.211 1.00 97.48  ? 84  GLU B O   1 
ATOM   4385  C CB  . GLU B 1 84  ? 544.491 494.918 428.932 1.00 97.48  ? 84  GLU B CB  1 
ATOM   4386  C CG  . GLU B 1 84  ? 545.389 496.067 429.425 1.00 97.48  ? 84  GLU B CG  1 
ATOM   4387  C CD  . GLU B 1 84  ? 546.649 496.350 428.586 1.00 97.48  ? 84  GLU B CD  1 
ATOM   4388  O OE1 . GLU B 1 84  ? 546.905 495.659 427.576 1.00 97.48  ? 84  GLU B OE1 1 
ATOM   4389  O OE2 . GLU B 1 84  ? 547.385 497.304 428.935 1.00 97.48  ? 84  GLU B OE2 1 
ATOM   4390  N N   . GLU B 1 85  ? 543.700 491.672 428.239 1.00 95.33  ? 85  GLU B N   1 
ATOM   4391  C CA  . GLU B 1 85  ? 542.548 490.765 428.096 1.00 95.33  ? 85  GLU B CA  1 
ATOM   4392  C C   . GLU B 1 85  ? 542.347 489.818 429.289 1.00 95.33  ? 85  GLU B C   1 
ATOM   4393  O O   . GLU B 1 85  ? 541.223 489.405 429.575 1.00 95.33  ? 85  GLU B O   1 
ATOM   4394  C CB  . GLU B 1 85  ? 542.721 489.903 426.838 1.00 95.33  ? 85  GLU B CB  1 
ATOM   4395  C CG  . GLU B 1 85  ? 542.550 490.675 425.528 1.00 95.33  ? 85  GLU B CG  1 
ATOM   4396  C CD  . GLU B 1 85  ? 542.788 489.727 424.344 1.00 95.33  ? 85  GLU B CD  1 
ATOM   4397  O OE1 . GLU B 1 85  ? 543.963 489.425 424.038 1.00 95.33  ? 85  GLU B OE1 1 
ATOM   4398  O OE2 . GLU B 1 85  ? 541.798 489.259 423.734 1.00 95.33  ? 85  GLU B OE2 1 
ATOM   4399  N N   . HIS B 1 86  ? 543.427 489.460 429.983 1.00 102.85 ? 86  HIS B N   1 
ATOM   4400  C CA  . HIS B 1 86  ? 543.414 488.537 431.125 1.00 102.85 ? 86  HIS B CA  1 
ATOM   4401  C C   . HIS B 1 86  ? 543.289 489.230 432.491 1.00 102.85 ? 86  HIS B C   1 
ATOM   4402  O O   . HIS B 1 86  ? 543.122 488.557 433.508 1.00 102.85 ? 86  HIS B O   1 
ATOM   4403  C CB  . HIS B 1 86  ? 544.695 487.692 431.078 1.00 102.85 ? 86  HIS B CB  1 
ATOM   4404  C CG  . HIS B 1 86  ? 544.895 486.966 429.771 1.00 102.85 ? 86  HIS B CG  1 
ATOM   4405  N ND1 . HIS B 1 86  ? 544.187 485.835 429.355 1.00 102.85 ? 86  HIS B ND1 1 
ATOM   4406  C CD2 . HIS B 1 86  ? 545.770 487.325 428.787 1.00 102.85 ? 86  HIS B CD2 1 
ATOM   4407  C CE1 . HIS B 1 86  ? 544.655 485.537 428.130 1.00 102.85 ? 86  HIS B CE1 1 
ATOM   4408  N NE2 . HIS B 1 86  ? 545.606 486.414 427.767 1.00 102.85 ? 86  HIS B NE2 1 
ATOM   4409  N N   . GLN B 1 87  ? 543.429 490.555 432.551 1.00 98.27  ? 87  GLN B N   1 
ATOM   4410  C CA  . GLN B 1 87  ? 543.565 491.300 433.805 1.00 98.27  ? 87  GLN B CA  1 
ATOM   4411  C C   . GLN B 1 87  ? 542.218 491.657 434.444 1.00 98.27  ? 87  GLN B C   1 
ATOM   4412  O O   . GLN B 1 87  ? 541.183 491.728 433.781 1.00 98.27  ? 87  GLN B O   1 
ATOM   4413  C CB  . GLN B 1 87  ? 544.409 492.562 433.577 1.00 98.27  ? 87  GLN B CB  1 
ATOM   4414  C CG  . GLN B 1 87  ? 545.821 492.217 433.081 1.00 98.27  ? 87  GLN B CG  1 
ATOM   4415  C CD  . GLN B 1 87  ? 546.749 493.424 432.992 1.00 98.27  ? 87  GLN B CD  1 
ATOM   4416  O OE1 . GLN B 1 87  ? 546.413 494.551 433.329 1.00 98.27  ? 87  GLN B OE1 1 
ATOM   4417  N NE2 . GLN B 1 87  ? 547.965 493.234 432.532 1.00 98.27  ? 87  GLN B NE2 1 
ATOM   4418  N N   . SER B 1 88  ? 542.230 491.925 435.748 1.00 100.35 ? 88  SER B N   1 
ATOM   4419  C CA  . SER B 1 88  ? 541.106 492.538 436.465 1.00 100.35 ? 88  SER B CA  1 
ATOM   4420  C C   . SER B 1 88  ? 541.019 494.048 436.191 1.00 100.35 ? 88  SER B C   1 
ATOM   4421  O O   . SER B 1 88  ? 541.972 494.676 435.727 1.00 100.35 ? 88  SER B O   1 
ATOM   4422  C CB  . SER B 1 88  ? 541.239 492.254 437.969 1.00 100.35 ? 88  SER B CB  1 
ATOM   4423  O OG  . SER B 1 88  ? 542.442 492.793 438.490 1.00 100.35 ? 88  SER B OG  1 
ATOM   4424  N N   . GLY B 1 89  ? 539.867 494.656 436.478 1.00 91.23  ? 89  GLY B N   1 
ATOM   4425  C CA  . GLY B 1 89  ? 539.698 496.116 436.421 1.00 91.23  ? 89  GLY B CA  1 
ATOM   4426  C C   . GLY B 1 89  ? 539.595 496.709 435.012 1.00 91.23  ? 89  GLY B C   1 
ATOM   4427  O O   . GLY B 1 89  ? 539.775 497.915 434.835 1.00 91.23  ? 89  GLY B O   1 
ATOM   4428  N N   . THR B 1 90  ? 539.305 495.893 433.997 1.00 88.94  ? 90  THR B N   1 
ATOM   4429  C CA  . THR B 1 90  ? 539.196 496.334 432.603 1.00 88.94  ? 90  THR B CA  1 
ATOM   4430  C C   . THR B 1 90  ? 538.071 495.627 431.850 1.00 88.94  ? 90  THR B C   1 
ATOM   4431  O O   . THR B 1 90  ? 537.771 494.463 432.107 1.00 88.94  ? 90  THR B O   1 
ATOM   4432  C CB  . THR B 1 90  ? 540.554 496.205 431.894 1.00 88.94  ? 90  THR B CB  1 
ATOM   4433  O OG1 . THR B 1 90  ? 540.466 496.614 430.552 1.00 88.94  ? 90  THR B OG1 1 
ATOM   4434  C CG2 . THR B 1 90  ? 541.126 494.788 431.880 1.00 88.94  ? 90  THR B CG2 1 
ATOM   4435  N N   . VAL B 1 91  ? 537.433 496.339 430.921 1.00 85.35  ? 91  VAL B N   1 
ATOM   4436  C CA  . VAL B 1 91  ? 536.411 495.810 430.012 1.00 85.35  ? 91  VAL B CA  1 
ATOM   4437  C C   . VAL B 1 91  ? 537.044 495.642 428.640 1.00 85.35  ? 91  VAL B C   1 
ATOM   4438  O O   . VAL B 1 91  ? 537.697 496.566 428.152 1.00 85.35  ? 91  VAL B O   1 
ATOM   4439  C CB  . VAL B 1 91  ? 535.196 496.747 429.917 1.00 85.35  ? 91  VAL B CB  1 
ATOM   4440  C CG1 . VAL B 1 91  ? 534.112 496.183 428.991 1.00 85.35  ? 91  VAL B CG1 1 
ATOM   4441  C CG2 . VAL B 1 91  ? 534.548 496.966 431.286 1.00 85.35  ? 91  VAL B CG2 1 
ATOM   4442  N N   . CYS B 1 92  ? 536.854 494.478 428.020 1.00 86.97  ? 92  CYS B N   1 
ATOM   4443  C CA  . CYS B 1 92  ? 537.395 494.162 426.701 1.00 86.97  ? 92  CYS B CA  1 
ATOM   4444  C C   . CYS B 1 92  ? 536.298 493.661 425.758 1.00 86.97  ? 92  CYS B C   1 
ATOM   4445  O O   . CYS B 1 92  ? 535.407 492.922 426.181 1.00 86.97  ? 92  CYS B O   1 
ATOM   4446  C CB  . CYS B 1 92  ? 538.527 493.134 426.822 1.00 86.97  ? 92  CYS B CB  1 
ATOM   4447  S SG  . CYS B 1 92  ? 539.812 493.678 427.987 1.00 86.97  ? 92  CYS B SG  1 
ATOM   4448  N N   . LYS B 1 93  ? 536.369 494.020 424.475 1.00 87.99  ? 93  LYS B N   1 
ATOM   4449  C CA  . LYS B 1 93  ? 535.422 493.584 423.432 1.00 87.99  ? 93  LYS B CA  1 
ATOM   4450  C C   . LYS B 1 93  ? 536.157 493.233 422.141 1.00 87.99  ? 93  LYS B C   1 
ATOM   4451  O O   . LYS B 1 93  ? 537.171 493.853 421.817 1.00 87.99  ? 93  LYS B O   1 
ATOM   4452  C CB  . LYS B 1 93  ? 534.349 494.668 423.227 1.00 87.99  ? 93  LYS B CB  1 
ATOM   4453  C CG  . LYS B 1 93  ? 533.125 494.164 422.444 1.00 87.99  ? 93  LYS B CG  1 
ATOM   4454  C CD  . LYS B 1 93  ? 532.034 495.242 422.399 1.00 87.99  ? 93  LYS B CD  1 
ATOM   4455  C CE  . LYS B 1 93  ? 530.746 494.718 421.756 1.00 87.99  ? 93  LYS B CE  1 
ATOM   4456  N NZ  . LYS B 1 93  ? 529.721 495.786 421.588 1.00 87.99  ? 93  LYS B NZ  1 
ATOM   4457  N N   . ARG B 1 94  ? 535.653 492.239 421.413 1.00 92.86  ? 94  ARG B N   1 
ATOM   4458  C CA  . ARG B 1 94  ? 536.261 491.673 420.199 1.00 92.86  ? 94  ARG B CA  1 
ATOM   4459  C C   . ARG B 1 94  ? 535.239 491.643 419.069 1.00 92.86  ? 94  ARG B C   1 
ATOM   4460  O O   . ARG B 1 94  ? 534.091 491.262 419.291 1.00 92.86  ? 94  ARG B O   1 
ATOM   4461  C CB  . ARG B 1 94  ? 536.780 490.264 420.529 1.00 92.86  ? 94  ARG B CB  1 
ATOM   4462  C CG  . ARG B 1 94  ? 537.771 489.713 419.490 1.00 92.86  ? 94  ARG B CG  1 
ATOM   4463  C CD  . ARG B 1 94  ? 538.080 488.217 419.689 1.00 92.86  ? 94  ARG B CD  1 
ATOM   4464  N NE  . ARG B 1 94  ? 538.368 487.861 421.092 1.00 92.86  ? 94  ARG B NE  1 
ATOM   4465  C CZ  . ARG B 1 94  ? 539.425 488.184 421.810 1.00 92.86  ? 94  ARG B CZ  1 
ATOM   4466  N NH1 . ARG B 1 94  ? 539.458 487.949 423.084 1.00 92.86  ? 94  ARG B NH1 1 
ATOM   4467  N NH2 . ARG B 1 94  ? 540.440 488.760 421.246 1.00 92.86  ? 94  ARG B NH2 1 
ATOM   4468  N N   . ASP B 1 95  ? 535.634 492.038 417.866 1.00 93.97  ? 95  ASP B N   1 
ATOM   4469  C CA  . ASP B 1 95  ? 534.723 492.212 416.734 1.00 93.97  ? 95  ASP B CA  1 
ATOM   4470  C C   . ASP B 1 95  ? 535.465 492.109 415.390 1.00 93.97  ? 95  ASP B C   1 
ATOM   4471  O O   . ASP B 1 95  ? 536.691 492.010 415.347 1.00 93.97  ? 95  ASP B O   1 
ATOM   4472  C CB  . ASP B 1 95  ? 533.988 493.559 416.883 1.00 93.97  ? 95  ASP B CB  1 
ATOM   4473  C CG  . ASP B 1 95  ? 532.612 493.589 416.200 1.00 93.97  ? 95  ASP B CG  1 
ATOM   4474  O OD1 . ASP B 1 95  ? 532.252 492.613 415.504 1.00 93.97  ? 95  ASP B OD1 1 
ATOM   4475  O OD2 . ASP B 1 95  ? 531.882 494.588 416.381 1.00 93.97  ? 95  ASP B OD2 1 
ATOM   4476  N N   . GLN B 1 96  ? 534.727 492.096 414.282 1.00 91.08  ? 96  GLN B N   1 
ATOM   4477  C CA  . GLN B 1 96  ? 535.255 492.052 412.918 1.00 91.08  ? 96  GLN B CA  1 
ATOM   4478  C C   . GLN B 1 96  ? 535.176 493.426 412.234 1.00 91.08  ? 96  GLN B C   1 
ATOM   4479  O O   . GLN B 1 96  ? 534.136 494.080 412.285 1.00 91.08  ? 96  GLN B O   1 
ATOM   4480  C CB  . GLN B 1 96  ? 534.468 491.027 412.099 1.00 91.08  ? 96  GLN B CB  1 
ATOM   4481  C CG  . GLN B 1 96  ? 534.558 489.602 412.661 1.00 91.08  ? 96  GLN B CG  1 
ATOM   4482  C CD  . GLN B 1 96  ? 533.862 488.573 411.774 1.00 91.08  ? 96  GLN B CD  1 
ATOM   4483  O OE1 . GLN B 1 96  ? 533.265 488.873 410.744 1.00 91.08  ? 96  GLN B OE1 1 
ATOM   4484  N NE2 . GLN B 1 96  ? 533.906 487.309 412.136 1.00 91.08  ? 96  GLN B NE2 1 
ATOM   4485  N N   . SER B 1 97  ? 536.242 493.856 411.554 1.00 91.12  ? 97  SER B N   1 
ATOM   4486  C CA  . SER B 1 97  ? 536.266 495.083 410.740 1.00 91.12  ? 97  SER B CA  1 
ATOM   4487  C C   . SER B 1 97  ? 536.667 494.784 409.295 1.00 91.12  ? 97  SER B C   1 
ATOM   4488  O O   . SER B 1 97  ? 537.469 493.887 409.040 1.00 91.12  ? 97  SER B O   1 
ATOM   4489  C CB  . SER B 1 97  ? 537.185 496.150 411.354 1.00 91.12  ? 97  SER B CB  1 
ATOM   4490  O OG  . SER B 1 97  ? 538.556 495.792 411.339 1.00 91.12  ? 97  SER B OG  1 
ATOM   4491  N N   . ASP B 1 98  ? 536.111 495.506 408.324 1.00 88.85  ? 98  ASP B N   1 
ATOM   4492  C CA  . ASP B 1 98  ? 536.479 495.321 406.917 1.00 88.85  ? 98  ASP B CA  1 
ATOM   4493  C C   . ASP B 1 98  ? 537.836 495.965 406.614 1.00 88.85  ? 98  ASP B C   1 
ATOM   4494  O O   . ASP B 1 98  ? 538.115 497.077 407.063 1.00 88.85  ? 98  ASP B O   1 
ATOM   4495  C CB  . ASP B 1 98  ? 535.404 495.855 405.958 1.00 88.85  ? 98  ASP B CB  1 
ATOM   4496  C CG  . ASP B 1 98  ? 534.096 495.048 405.945 1.00 88.85  ? 98  ASP B CG  1 
ATOM   4497  O OD1 . ASP B 1 98  ? 533.728 494.433 406.969 1.00 88.85  ? 98  ASP B OD1 1 
ATOM   4498  O OD2 . ASP B 1 98  ? 533.439 495.021 404.880 1.00 88.85  ? 98  ASP B OD2 1 
ATOM   4499  N N   . ARG B 1 99  ? 538.671 495.291 405.820 1.00 81.74  ? 99  ARG B N   1 
ATOM   4500  C CA  . ARG B 1 99  ? 540.029 495.728 405.467 1.00 81.74  ? 99  ARG B CA  1 
ATOM   4501  C C   . ARG B 1 99  ? 540.327 495.516 403.985 1.00 81.74  ? 99  ARG B C   1 
ATOM   4502  O O   . ARG B 1 99  ? 539.673 494.709 403.323 1.00 81.74  ? 99  ARG B O   1 
ATOM   4503  C CB  . ARG B 1 99  ? 541.049 494.948 406.300 1.00 81.74  ? 99  ARG B CB  1 
ATOM   4504  C CG  . ARG B 1 99  ? 540.953 495.094 407.826 1.00 81.74  ? 99  ARG B CG  1 
ATOM   4505  C CD  . ARG B 1 99  ? 541.237 496.508 408.335 1.00 81.74  ? 99  ARG B CD  1 
ATOM   4506  N NE  . ARG B 1 99  ? 542.605 496.953 408.016 1.00 81.74  ? 99  ARG B NE  1 
ATOM   4507  C CZ  . ARG B 1 99  ? 543.693 496.760 408.733 1.00 81.74  ? 99  ARG B CZ  1 
ATOM   4508  N NH1 . ARG B 1 99  ? 544.831 497.267 408.368 1.00 81.74  ? 99  ARG B NH1 1 
ATOM   4509  N NH2 . ARG B 1 99  ? 543.637 496.055 409.821 1.00 81.74  ? 99  ARG B NH2 1 
ATOM   4510  N N   . GLY B 1 100 ? 541.339 496.210 403.467 1.00 82.26  ? 100 GLY B N   1 
ATOM   4511  C CA  . GLY B 1 100 ? 541.759 496.111 402.063 1.00 82.26  ? 100 GLY B CA  1 
ATOM   4512  C C   . GLY B 1 100 ? 543.059 496.856 401.754 1.00 82.26  ? 100 GLY B C   1 
ATOM   4513  O O   . GLY B 1 100 ? 543.675 497.441 402.647 1.00 82.26  ? 100 GLY B O   1 
ATOM   4514  N N   . TRP B 1 101 ? 543.481 496.867 400.486 1.00 76.10  ? 101 TRP B N   1 
ATOM   4515  C CA  . TRP B 1 101 ? 544.743 497.507 400.081 1.00 76.10  ? 101 TRP B CA  1 
ATOM   4516  C C   . TRP B 1 101 ? 544.808 498.988 400.466 1.00 76.10  ? 101 TRP B C   1 
ATOM   4517  O O   . TRP B 1 101 ? 545.882 499.494 400.786 1.00 76.10  ? 101 TRP B O   1 
ATOM   4518  C CB  . TRP B 1 101 ? 544.953 497.351 398.567 1.00 76.10  ? 101 TRP B CB  1 
ATOM   4519  C CG  . TRP B 1 101 ? 545.279 495.983 398.046 1.00 76.10  ? 101 TRP B CG  1 
ATOM   4520  C CD1 . TRP B 1 101 ? 545.565 494.892 398.789 1.00 76.10  ? 101 TRP B CD1 1 
ATOM   4521  C CD2 . TRP B 1 101 ? 545.386 495.545 396.657 1.00 76.10  ? 101 TRP B CD2 1 
ATOM   4522  N NE1 . TRP B 1 101 ? 545.865 493.828 397.967 1.00 76.10  ? 101 TRP B NE1 1 
ATOM   4523  C CE2 . TRP B 1 101 ? 545.763 494.173 396.641 1.00 76.10  ? 101 TRP B CE2 1 
ATOM   4524  C CE3 . TRP B 1 101 ? 545.202 496.169 395.408 1.00 76.10  ? 101 TRP B CE3 1 
ATOM   4525  C CZ2 . TRP B 1 101 ? 545.959 493.458 395.454 1.00 76.10  ? 101 TRP B CZ2 1 
ATOM   4526  C CZ3 . TRP B 1 101 ? 545.383 495.461 394.205 1.00 76.10  ? 101 TRP B CZ3 1 
ATOM   4527  C CH2 . TRP B 1 101 ? 545.765 494.108 394.226 1.00 76.10  ? 101 TRP B CH2 1 
ATOM   4528  N N   . GLY B 1 102 ? 543.663 499.677 400.512 1.00 82.31  ? 102 GLY B N   1 
ATOM   4529  C CA  . GLY B 1 102 ? 543.576 501.084 400.919 1.00 82.31  ? 102 GLY B CA  1 
ATOM   4530  C C   . GLY B 1 102 ? 543.978 501.354 402.377 1.00 82.31  ? 102 GLY B C   1 
ATOM   4531  O O   . GLY B 1 102 ? 544.213 502.508 402.730 1.00 82.31  ? 102 GLY B O   1 
ATOM   4532  N N   . ASN B 1 103 ? 544.091 500.318 403.212 1.00 79.11  ? 103 ASN B N   1 
ATOM   4533  C CA  . ASN B 1 103 ? 544.528 500.398 404.607 1.00 79.11  ? 103 ASN B CA  1 
ATOM   4534  C C   . ASN B 1 103 ? 545.531 499.280 404.957 1.00 79.11  ? 103 ASN B C   1 
ATOM   4535  O O   . ASN B 1 103 ? 545.519 498.729 406.058 1.00 79.11  ? 103 ASN B O   1 
ATOM   4536  C CB  . ASN B 1 103 ? 543.304 500.492 405.532 1.00 79.11  ? 103 ASN B CB  1 
ATOM   4537  C CG  . ASN B 1 103 ? 542.242 499.450 405.247 1.00 79.11  ? 103 ASN B CG  1 
ATOM   4538  O OD1 . ASN B 1 103 ? 542.418 498.262 405.471 1.00 79.11  ? 103 ASN B OD1 1 
ATOM   4539  N ND2 . ASN B 1 103 ? 541.095 499.858 404.757 1.00 79.11  ? 103 ASN B ND2 1 
ATOM   4540  N N   . HIS B 1 104 ? 546.416 498.964 404.004 1.00 81.22  ? 104 HIS B N   1 
ATOM   4541  C CA  . HIS B 1 104 ? 547.660 498.194 404.180 1.00 81.22  ? 104 HIS B CA  1 
ATOM   4542  C C   . HIS B 1 104 ? 547.544 496.692 404.485 1.00 81.22  ? 104 HIS B C   1 
ATOM   4543  O O   . HIS B 1 104 ? 548.545 496.060 404.816 1.00 81.22  ? 104 HIS B O   1 
ATOM   4544  C CB  . HIS B 1 104 ? 548.618 498.942 405.120 1.00 81.22  ? 104 HIS B CB  1 
ATOM   4545  C CG  . HIS B 1 104 ? 548.824 500.379 404.718 1.00 81.22  ? 104 HIS B CG  1 
ATOM   4546  N ND1 . HIS B 1 104 ? 547.948 501.432 404.989 1.00 81.22  ? 104 HIS B ND1 1 
ATOM   4547  C CD2 . HIS B 1 104 ? 549.844 500.842 403.942 1.00 81.22  ? 104 HIS B CD2 1 
ATOM   4548  C CE1 . HIS B 1 104 ? 548.464 502.508 404.373 1.00 81.22  ? 104 HIS B CE1 1 
ATOM   4549  N NE2 . HIS B 1 104 ? 549.601 502.181 403.736 1.00 81.22  ? 104 HIS B NE2 1 
ATOM   4550  N N   . CYS B 1 105 ? 546.373 496.080 404.318 1.00 84.20  ? 105 CYS B N   1 
ATOM   4551  C CA  . CYS B 1 105 ? 546.243 494.618 404.312 1.00 84.20  ? 105 CYS B CA  1 
ATOM   4552  C C   . CYS B 1 105 ? 546.705 493.981 402.992 1.00 84.20  ? 105 CYS B C   1 
ATOM   4553  O O   . CYS B 1 105 ? 546.728 494.633 401.948 1.00 84.20  ? 105 CYS B O   1 
ATOM   4554  C CB  . CYS B 1 105 ? 544.793 494.244 404.628 1.00 84.20  ? 105 CYS B CB  1 
ATOM   4555  S SG  . CYS B 1 105 ? 544.558 494.470 406.405 1.00 84.20  ? 105 CYS B SG  1 
ATOM   4556  N N   . GLY B 1 106 ? 547.043 492.689 403.023 1.00 77.23  ? 106 GLY B N   1 
ATOM   4557  C CA  . GLY B 1 106 ? 547.410 491.914 401.834 1.00 77.23  ? 106 GLY B CA  1 
ATOM   4558  C C   . GLY B 1 106 ? 546.208 491.405 401.039 1.00 77.23  ? 106 GLY B C   1 
ATOM   4559  O O   . GLY B 1 106 ? 546.209 491.487 399.812 1.00 77.23  ? 106 GLY B O   1 
ATOM   4560  N N   . LEU B 1 107 ? 545.171 490.922 401.727 1.00 77.10  ? 107 LEU B N   1 
ATOM   4561  C CA  . LEU B 1 107 ? 543.924 490.416 401.148 1.00 77.10  ? 107 LEU B CA  1 
ATOM   4562  C C   . LEU B 1 107 ? 542.735 491.260 401.617 1.00 77.10  ? 107 LEU B C   1 
ATOM   4563  O O   . LEU B 1 107 ? 542.731 491.757 402.742 1.00 77.10  ? 107 LEU B O   1 
ATOM   4564  C CB  . LEU B 1 107 ? 543.691 488.946 401.543 1.00 77.10  ? 107 LEU B CB  1 
ATOM   4565  C CG  . LEU B 1 107 ? 544.584 487.857 400.920 1.00 77.10  ? 107 LEU B CG  1 
ATOM   4566  C CD1 . LEU B 1 107 ? 544.608 487.927 399.395 1.00 77.10  ? 107 LEU B CD1 1 
ATOM   4567  C CD2 . LEU B 1 107 ? 546.022 487.855 401.439 1.00 77.10  ? 107 LEU B CD2 1 
ATOM   4568  N N   . PHE B 1 108 ? 541.717 491.416 400.772 1.00 75.96  ? 108 PHE B N   1 
ATOM   4569  C CA  . PHE B 1 108 ? 540.469 492.094 401.129 1.00 75.96  ? 108 PHE B CA  1 
ATOM   4570  C C   . PHE B 1 108 ? 539.544 491.169 401.925 1.00 75.96  ? 108 PHE B C   1 
ATOM   4571  O O   . PHE B 1 108 ? 539.541 489.957 401.708 1.00 75.96  ? 108 PHE B O   1 
ATOM   4572  C CB  . PHE B 1 108 ? 539.750 492.586 399.867 1.00 75.96  ? 108 PHE B CB  1 
ATOM   4573  C CG  . PHE B 1 108 ? 540.495 493.628 399.060 1.00 75.96  ? 108 PHE B CG  1 
ATOM   4574  C CD1 . PHE B 1 108 ? 541.437 493.247 398.092 1.00 75.96  ? 108 PHE B CD1 1 
ATOM   4575  C CD2 . PHE B 1 108 ? 540.244 494.991 399.280 1.00 75.96  ? 108 PHE B CD2 1 
ATOM   4576  C CE1 . PHE B 1 108 ? 542.140 494.223 397.368 1.00 75.96  ? 108 PHE B CE1 1 
ATOM   4577  C CE2 . PHE B 1 108 ? 540.945 495.969 398.557 1.00 75.96  ? 108 PHE B CE2 1 
ATOM   4578  C CZ  . PHE B 1 108 ? 541.895 495.584 397.599 1.00 75.96  ? 108 PHE B CZ  1 
ATOM   4579  N N   . GLY B 1 109 ? 538.720 491.726 402.812 1.00 84.02  ? 109 GLY B N   1 
ATOM   4580  C CA  . GLY B 1 109 ? 537.696 490.973 403.546 1.00 84.02  ? 109 GLY B CA  1 
ATOM   4581  C C   . GLY B 1 109 ? 537.574 491.358 405.021 1.00 84.02  ? 109 GLY B C   1 
ATOM   4582  O O   . GLY B 1 109 ? 538.024 492.426 405.444 1.00 84.02  ? 109 GLY B O   1 
ATOM   4583  N N   . LYS B 1 110 ? 536.954 490.478 405.814 1.00 87.35  ? 110 LYS B N   1 
ATOM   4584  C CA  . LYS B 1 110 ? 536.794 490.635 407.265 1.00 87.35  ? 110 LYS B CA  1 
ATOM   4585  C C   . LYS B 1 110 ? 538.121 490.369 407.982 1.00 87.35  ? 110 LYS B C   1 
ATOM   4586  O O   . LYS B 1 110 ? 538.657 489.265 407.907 1.00 87.35  ? 110 LYS B O   1 
ATOM   4587  C CB  . LYS B 1 110 ? 535.709 489.674 407.791 1.00 87.35  ? 110 LYS B CB  1 
ATOM   4588  C CG  . LYS B 1 110 ? 534.370 489.676 407.032 1.00 87.35  ? 110 LYS B CG  1 
ATOM   4589  C CD  . LYS B 1 110 ? 533.653 491.030 406.947 1.00 87.35  ? 110 LYS B CD  1 
ATOM   4590  C CE  . LYS B 1 110 ? 533.194 491.613 408.292 1.00 87.35  ? 110 LYS B CE  1 
ATOM   4591  N NZ  . LYS B 1 110 ? 532.130 490.798 408.939 1.00 87.35  ? 110 LYS B NZ  1 
ATOM   4592  N N   . GLY B 1 111 ? 538.647 491.361 408.687 1.00 88.66  ? 111 GLY B N   1 
ATOM   4593  C CA  . GLY B 1 111 ? 539.720 491.205 409.672 1.00 88.66  ? 111 GLY B CA  1 
ATOM   4594  C C   . GLY B 1 111 ? 539.165 490.987 411.083 1.00 88.66  ? 111 GLY B C   1 
ATOM   4595  O O   . GLY B 1 111 ? 537.958 490.819 411.261 1.00 88.66  ? 111 GLY B O   1 
ATOM   4596  N N   . SER B 1 112 ? 540.031 491.048 412.094 1.00 87.02  ? 112 SER B N   1 
ATOM   4597  C CA  . SER B 1 112 ? 539.636 490.957 413.507 1.00 87.02  ? 112 SER B CA  1 
ATOM   4598  C C   . SER B 1 112 ? 540.256 492.089 414.322 1.00 87.02  ? 112 SER B C   1 
ATOM   4599  O O   . SER B 1 112 ? 541.417 492.440 414.113 1.00 87.02  ? 112 SER B O   1 
ATOM   4600  C CB  . SER B 1 112 ? 540.019 489.601 414.105 1.00 87.02  ? 112 SER B CB  1 
ATOM   4601  O OG  . SER B 1 112 ? 539.398 488.541 413.398 1.00 87.02  ? 112 SER B OG  1 
ATOM   4602  N N   . ILE B 1 113 ? 539.492 492.650 415.260 1.00 84.39  ? 113 ILE B N   1 
ATOM   4603  C CA  . ILE B 1 113 ? 539.866 493.800 416.093 1.00 84.39  ? 113 ILE B CA  1 
ATOM   4604  C C   . ILE B 1 113 ? 539.437 493.582 417.548 1.00 84.39  ? 113 ILE B C   1 
ATOM   4605  O O   . ILE B 1 113 ? 538.396 492.982 417.815 1.00 84.39  ? 113 ILE B O   1 
ATOM   4606  C CB  . ILE B 1 113 ? 539.308 495.095 415.467 1.00 84.39  ? 113 ILE B CB  1 
ATOM   4607  C CG1 . ILE B 1 113 ? 539.760 496.353 416.232 1.00 84.39  ? 113 ILE B CG1 1 
ATOM   4608  C CG2 . ILE B 1 113 ? 537.777 495.073 415.327 1.00 84.39  ? 113 ILE B CG2 1 
ATOM   4609  C CD1 . ILE B 1 113 ? 539.630 497.637 415.398 1.00 84.39  ? 113 ILE B CD1 1 
ATOM   4610  N N   . VAL B 1 114 ? 540.250 494.036 418.502 1.00 83.98  ? 114 VAL B N   1 
ATOM   4611  C CA  . VAL B 1 114 ? 539.995 493.922 419.945 1.00 83.98  ? 114 VAL B CA  1 
ATOM   4612  C C   . VAL B 1 114 ? 540.326 495.236 420.637 1.00 83.98  ? 114 VAL B C   1 
ATOM   4613  O O   . VAL B 1 114 ? 541.299 495.899 420.273 1.00 83.98  ? 114 VAL B O   1 
ATOM   4614  C CB  . VAL B 1 114 ? 540.759 492.729 420.549 1.00 83.98  ? 114 VAL B CB  1 
ATOM   4615  C CG1 . VAL B 1 114 ? 542.284 492.904 420.548 1.00 83.98  ? 114 VAL B CG1 1 
ATOM   4616  C CG2 . VAL B 1 114 ? 540.320 492.435 421.987 1.00 83.98  ? 114 VAL B CG2 1 
ATOM   4617  N N   . THR B 1 115 ? 539.531 495.635 421.629 1.00 83.28  ? 115 THR B N   1 
ATOM   4618  C CA  . THR B 1 115 ? 539.744 496.879 422.384 1.00 83.28  ? 115 THR B CA  1 
ATOM   4619  C C   . THR B 1 115 ? 539.530 496.698 423.881 1.00 83.28  ? 115 THR B C   1 
ATOM   4620  O O   . THR B 1 115 ? 538.696 495.896 424.298 1.00 83.28  ? 115 THR B O   1 
ATOM   4621  C CB  . THR B 1 115 ? 538.906 498.028 421.812 1.00 83.28  ? 115 THR B CB  1 
ATOM   4622  O OG1 . THR B 1 115 ? 539.212 499.230 422.481 1.00 83.28  ? 115 THR B OG1 1 
ATOM   4623  C CG2 . THR B 1 115 ? 537.396 497.816 421.942 1.00 83.28  ? 115 THR B CG2 1 
ATOM   4624  N N   . CYS B 1 116 ? 540.307 497.427 424.683 1.00 86.15  ? 116 CYS B N   1 
ATOM   4625  C CA  . CYS B 1 116 ? 540.384 497.302 426.137 1.00 86.15  ? 116 CYS B CA  1 
ATOM   4626  C C   . CYS B 1 116 ? 540.337 498.688 426.799 1.00 86.15  ? 116 CYS B C   1 
ATOM   4627  O O   . CYS B 1 116 ? 540.969 499.624 426.305 1.00 86.15  ? 116 CYS B O   1 
ATOM   4628  C CB  . CYS B 1 116 ? 541.693 496.585 426.516 1.00 86.15  ? 116 CYS B CB  1 
ATOM   4629  S SG  . CYS B 1 116 ? 541.945 495.036 425.592 1.00 86.15  ? 116 CYS B SG  1 
ATOM   4630  N N   . VAL B 1 117 ? 539.638 498.831 427.927 1.00 84.06  ? 117 VAL B N   1 
ATOM   4631  C CA  . VAL B 1 117 ? 539.575 500.078 428.717 1.00 84.06  ? 117 VAL B CA  1 
ATOM   4632  C C   . VAL B 1 117 ? 539.574 499.791 430.217 1.00 84.06  ? 117 VAL B C   1 
ATOM   4633  O O   . VAL B 1 117 ? 538.960 498.810 430.641 1.00 84.06  ? 117 VAL B O   1 
ATOM   4634  C CB  . VAL B 1 117 ? 538.357 500.914 428.284 1.00 84.06  ? 117 VAL B CB  1 
ATOM   4635  C CG1 . VAL B 1 117 ? 537.013 500.209 428.500 1.00 84.06  ? 117 VAL B CG1 1 
ATOM   4636  C CG2 . VAL B 1 117 ? 538.311 502.259 429.011 1.00 84.06  ? 117 VAL B CG2 1 
ATOM   4637  N N   . LYS B 1 118 ? 540.260 500.591 431.046 1.00 85.97  ? 118 LYS B N   1 
ATOM   4638  C CA  . LYS B 1 118 ? 540.246 500.429 432.514 1.00 85.97  ? 118 LYS B CA  1 
ATOM   4639  C C   . LYS B 1 118 ? 539.039 501.126 433.140 1.00 85.97  ? 118 LYS B C   1 
ATOM   4640  O O   . LYS B 1 118 ? 538.632 502.184 432.666 1.00 85.97  ? 118 LYS B O   1 
ATOM   4641  C CB  . LYS B 1 118 ? 541.555 500.923 433.141 1.00 85.97  ? 118 LYS B CB  1 
ATOM   4642  C CG  . LYS B 1 118 ? 542.743 500.045 432.728 1.00 85.97  ? 118 LYS B CG  1 
ATOM   4643  C CD  . LYS B 1 118 ? 544.010 500.426 433.500 1.00 85.97  ? 118 LYS B CD  1 
ATOM   4644  C CE  . LYS B 1 118 ? 545.147 499.471 433.123 1.00 85.97  ? 118 LYS B CE  1 
ATOM   4645  N NZ  . LYS B 1 118 ? 546.377 499.752 433.902 1.00 85.97  ? 118 LYS B NZ  1 
ATOM   4646  N N   . PHE B 1 119 ? 538.481 500.551 434.205 1.00 86.26  ? 119 PHE B N   1 
ATOM   4647  C CA  . PHE B 1 119 ? 537.190 500.951 434.781 1.00 86.26  ? 119 PHE B CA  1 
ATOM   4648  C C   . PHE B 1 119 ? 537.279 501.292 436.276 1.00 86.26  ? 119 PHE B C   1 
ATOM   4649  O O   . PHE B 1 119 ? 537.889 500.553 437.049 1.00 86.26  ? 119 PHE B O   1 
ATOM   4650  C CB  . PHE B 1 119 ? 536.189 499.815 434.535 1.00 86.26  ? 119 PHE B CB  1 
ATOM   4651  C CG  . PHE B 1 119 ? 534.797 500.064 435.083 1.00 86.26  ? 119 PHE B CG  1 
ATOM   4652  C CD1 . PHE B 1 119 ? 534.501 499.785 436.432 1.00 86.26  ? 119 PHE B CD1 1 
ATOM   4653  C CD2 . PHE B 1 119 ? 533.786 500.552 434.235 1.00 86.26  ? 119 PHE B CD2 1 
ATOM   4654  C CE1 . PHE B 1 119 ? 533.213 500.031 436.939 1.00 86.26  ? 119 PHE B CE1 1 
ATOM   4655  C CE2 . PHE B 1 119 ? 532.489 500.763 434.735 1.00 86.26  ? 119 PHE B CE2 1 
ATOM   4656  C CZ  . PHE B 1 119 ? 532.209 500.525 436.091 1.00 86.26  ? 119 PHE B CZ  1 
ATOM   4657  N N   . THR B 1 120 ? 536.621 502.374 436.701 1.00 86.25  ? 120 THR B N   1 
ATOM   4658  C CA  . THR B 1 120 ? 536.515 502.820 438.105 1.00 86.25  ? 120 THR B CA  1 
ATOM   4659  C C   . THR B 1 120 ? 535.179 503.527 438.372 1.00 86.25  ? 120 THR B C   1 
ATOM   4660  O O   . THR B 1 120 ? 534.550 504.028 437.441 1.00 86.25  ? 120 THR B O   1 
ATOM   4661  C CB  . THR B 1 120 ? 537.657 503.780 438.478 1.00 86.25  ? 120 THR B CB  1 
ATOM   4662  O OG1 . THR B 1 120 ? 537.638 504.931 437.666 1.00 86.25  ? 120 THR B OG1 1 
ATOM   4663  C CG2 . THR B 1 120 ? 539.053 503.171 438.374 1.00 86.25  ? 120 THR B CG2 1 
ATOM   4664  N N   . CYS B 1 121 ? 534.744 503.605 439.633 1.00 89.09  ? 121 CYS B N   1 
ATOM   4665  C CA  . CYS B 1 121 ? 533.667 504.510 440.059 1.00 89.09  ? 121 CYS B CA  1 
ATOM   4666  C C   . CYS B 1 121 ? 534.243 505.897 440.379 1.00 89.09  ? 121 CYS B C   1 
ATOM   4667  O O   . CYS B 1 121 ? 535.295 505.992 441.011 1.00 89.09  ? 121 CYS B O   1 
ATOM   4668  C CB  . CYS B 1 121 ? 532.969 503.909 441.286 1.00 89.09  ? 121 CYS B CB  1 
ATOM   4669  S SG  . CYS B 1 121 ? 531.599 504.965 441.851 1.00 89.09  ? 121 CYS B SG  1 
ATOM   4670  N N   . GLU B 1 122 ? 533.558 506.976 440.000 1.00 92.68  ? 122 GLU B N   1 
ATOM   4671  C CA  . GLU B 1 122 ? 533.934 508.333 440.422 1.00 92.68  ? 122 GLU B CA  1 
ATOM   4672  C C   . GLU B 1 122 ? 533.816 508.501 441.954 1.00 92.68  ? 122 GLU B C   1 
ATOM   4673  O O   . GLU B 1 122 ? 532.969 507.874 442.593 1.00 92.68  ? 122 GLU B O   1 
ATOM   4674  C CB  . GLU B 1 122 ? 533.091 509.345 439.626 1.00 92.68  ? 122 GLU B CB  1 
ATOM   4675  C CG  . GLU B 1 122 ? 533.308 510.836 439.935 1.00 92.68  ? 122 GLU B CG  1 
ATOM   4676  C CD  . GLU B 1 122 ? 534.746 511.306 439.660 1.00 92.68  ? 122 GLU B CD  1 
ATOM   4677  O OE1 . GLU B 1 122 ? 535.671 510.864 440.374 1.00 92.68  ? 122 GLU B OE1 1 
ATOM   4678  O OE2 . GLU B 1 122 ? 534.971 512.105 438.722 1.00 92.68  ? 122 GLU B OE2 1 
ATOM   4679  N N   . ASP B 1 123 ? 534.667 509.340 442.552 1.00 91.62  ? 123 ASP B N   1 
ATOM   4680  C CA  . ASP B 1 123 ? 535.072 509.259 443.968 1.00 91.62  ? 123 ASP B CA  1 
ATOM   4681  C C   . ASP B 1 123 ? 533.944 509.213 445.016 1.00 91.62  ? 123 ASP B C   1 
ATOM   4682  O O   . ASP B 1 123 ? 534.112 508.568 446.054 1.00 91.62  ? 123 ASP B O   1 
ATOM   4683  C CB  . ASP B 1 123 ? 536.004 510.438 444.309 1.00 91.62  ? 123 ASP B CB  1 
ATOM   4684  C CG  . ASP B 1 123 ? 537.414 510.357 443.703 1.00 91.62  ? 123 ASP B CG  1 
ATOM   4685  O OD1 . ASP B 1 123 ? 537.826 509.277 443.223 1.00 91.62  ? 123 ASP B OD1 1 
ATOM   4686  O OD2 . ASP B 1 123 ? 538.143 511.374 443.772 1.00 91.62  ? 123 ASP B OD2 1 
ATOM   4687  N N   . LYS B 1 124 ? 532.806 509.874 444.776 1.00 83.91  ? 124 LYS B N   1 
ATOM   4688  C CA  . LYS B 1 124 ? 531.660 509.905 445.704 1.00 83.91  ? 124 LYS B CA  1 
ATOM   4689  C C   . LYS B 1 124 ? 530.363 509.339 445.119 1.00 83.91  ? 124 LYS B C   1 
ATOM   4690  O O   . LYS B 1 124 ? 529.308 509.460 445.735 1.00 83.91  ? 124 LYS B O   1 
ATOM   4691  C CB  . LYS B 1 124 ? 531.483 511.324 446.269 1.00 83.91  ? 124 LYS B CB  1 
ATOM   4692  C CG  . LYS B 1 124 ? 532.682 511.759 447.124 1.00 83.91  ? 124 LYS B CG  1 
ATOM   4693  C CD  . LYS B 1 124 ? 532.414 513.112 447.792 1.00 83.91  ? 124 LYS B CD  1 
ATOM   4694  C CE  . LYS B 1 124 ? 533.624 513.526 448.634 1.00 83.91  ? 124 LYS B CE  1 
ATOM   4695  N NZ  . LYS B 1 124 ? 533.404 514.837 449.292 1.00 83.91  ? 124 LYS B NZ  1 
ATOM   4696  N N   . LYS B 1 125 ? 530.405 508.718 443.940 1.00 81.67  ? 125 LYS B N   1 
ATOM   4697  C CA  . LYS B 1 125 ? 529.213 508.263 443.193 1.00 81.67  ? 125 LYS B CA  1 
ATOM   4698  C C   . LYS B 1 125 ? 528.727 506.845 443.546 1.00 81.67  ? 125 LYS B C   1 
ATOM   4699  O O   . LYS B 1 125 ? 527.851 506.312 442.868 1.00 81.67  ? 125 LYS B O   1 
ATOM   4700  C CB  . LYS B 1 125 ? 529.464 508.444 441.683 1.00 81.67  ? 125 LYS B CB  1 
ATOM   4701  C CG  . LYS B 1 125 ? 529.605 509.917 441.252 1.00 81.67  ? 125 LYS B CG  1 
ATOM   4702  C CD  . LYS B 1 125 ? 528.272 510.679 441.269 1.00 81.67  ? 125 LYS B CD  1 
ATOM   4703  C CE  . LYS B 1 125 ? 528.487 512.106 440.751 1.00 81.67  ? 125 LYS B CE  1 
ATOM   4704  N NZ  . LYS B 1 125 ? 527.201 512.822 440.566 1.00 81.67  ? 125 LYS B NZ  1 
ATOM   4705  N N   . LYS B 1 126 ? 529.266 506.218 444.596 1.00 79.02  ? 126 LYS B N   1 
ATOM   4706  C CA  . LYS B 1 126 ? 528.823 504.903 445.092 1.00 79.02  ? 126 LYS B CA  1 
ATOM   4707  C C   . LYS B 1 126 ? 527.366 504.895 445.559 1.00 79.02  ? 126 LYS B C   1 
ATOM   4708  O O   . LYS B 1 126 ? 526.859 505.908 446.036 1.00 79.02  ? 126 LYS B O   1 
ATOM   4709  C CB  . LYS B 1 126 ? 529.681 504.469 446.286 1.00 79.02  ? 126 LYS B CB  1 
ATOM   4710  C CG  . LYS B 1 126 ? 531.102 504.013 445.938 1.00 79.02  ? 126 LYS B CG  1 
ATOM   4711  C CD  . LYS B 1 126 ? 531.707 503.400 447.206 1.00 79.02  ? 126 LYS B CD  1 
ATOM   4712  C CE  . LYS B 1 126 ? 533.092 502.800 446.970 1.00 79.02  ? 126 LYS B CE  1 
ATOM   4713  N NZ  . LYS B 1 126 ? 533.508 502.003 448.152 1.00 79.02  ? 126 LYS B NZ  1 
ATOM   4714  N N   . ALA B 1 127 ? 526.751 503.716 445.562 1.00 75.58  ? 127 ALA B N   1 
ATOM   4715  C CA  . ALA B 1 127 ? 525.562 503.403 446.351 1.00 75.58  ? 127 ALA B CA  1 
ATOM   4716  C C   . ALA B 1 127 ? 525.820 502.161 447.219 1.00 75.58  ? 127 ALA B C   1 
ATOM   4717  O O   . ALA B 1 127 ? 526.364 501.170 446.730 1.00 75.58  ? 127 ALA B O   1 
ATOM   4718  C CB  . ALA B 1 127 ? 524.373 503.212 445.409 1.00 75.58  ? 127 ALA B CB  1 
ATOM   4719  N N   . THR B 1 128 ? 525.453 502.204 448.503 1.00 74.27  ? 128 THR B N   1 
ATOM   4720  C CA  . THR B 1 128 ? 525.806 501.171 449.496 1.00 74.27  ? 128 THR B CA  1 
ATOM   4721  C C   . THR B 1 128 ? 524.575 500.646 450.215 1.00 74.27  ? 128 THR B C   1 
ATOM   4722  O O   . THR B 1 128 ? 523.780 501.438 450.720 1.00 74.27  ? 128 THR B O   1 
ATOM   4723  C CB  . THR B 1 128 ? 526.768 501.737 450.550 1.00 74.27  ? 128 THR B CB  1 
ATOM   4724  O OG1 . THR B 1 128 ? 527.920 502.267 449.940 1.00 74.27  ? 128 THR B OG1 1 
ATOM   4725  C CG2 . THR B 1 128 ? 527.238 500.695 451.565 1.00 74.27  ? 128 THR B CG2 1 
ATOM   4726  N N   . GLY B 1 129 ? 524.437 499.327 450.330 1.00 74.13  ? 129 GLY B N   1 
ATOM   4727  C CA  . GLY B 1 129 ? 523.416 498.704 451.175 1.00 74.13  ? 129 GLY B CA  1 
ATOM   4728  C C   . GLY B 1 129 ? 523.920 498.354 452.582 1.00 74.13  ? 129 GLY B C   1 
ATOM   4729  O O   . GLY B 1 129 ? 525.024 497.831 452.745 1.00 74.13  ? 129 GLY B O   1 
ATOM   4730  N N   . HIS B 1 130 ? 523.073 498.568 453.588 1.00 70.10  ? 130 HIS B N   1 
ATOM   4731  C CA  . HIS B 1 130 ? 523.271 498.150 454.975 1.00 70.10  ? 130 HIS B CA  1 
ATOM   4732  C C   . HIS B 1 130 ? 522.108 497.271 455.446 1.00 70.10  ? 130 HIS B C   1 
ATOM   4733  O O   . HIS B 1 130 ? 520.983 497.452 454.983 1.00 70.10  ? 130 HIS B O   1 
ATOM   4734  C CB  . HIS B 1 130 ? 523.404 499.379 455.872 1.00 70.10  ? 130 HIS B CB  1 
ATOM   4735  C CG  . HIS B 1 130 ? 524.552 500.288 455.537 1.00 70.10  ? 130 HIS B CG  1 
ATOM   4736  N ND1 . HIS B 1 130 ? 525.794 500.281 456.164 1.00 70.10  ? 130 HIS B ND1 1 
ATOM   4737  C CD2 . HIS B 1 130 ? 524.524 501.301 454.630 1.00 70.10  ? 130 HIS B CD2 1 
ATOM   4738  C CE1 . HIS B 1 130 ? 526.485 501.300 455.633 1.00 70.10  ? 130 HIS B CE1 1 
ATOM   4739  N NE2 . HIS B 1 130 ? 525.747 501.925 454.705 1.00 70.10  ? 130 HIS B NE2 1 
ATOM   4740  N N   . VAL B 1 131 ? 522.347 496.336 456.371 1.00 68.02  ? 131 VAL B N   1 
ATOM   4741  C CA  . VAL B 1 131 ? 521.327 495.410 456.901 1.00 68.02  ? 131 VAL B CA  1 
ATOM   4742  C C   . VAL B 1 131 ? 521.365 495.332 458.431 1.00 68.02  ? 131 VAL B C   1 
ATOM   4743  O O   . VAL B 1 131 ? 522.443 495.310 459.025 1.00 68.02  ? 131 VAL B O   1 
ATOM   4744  C CB  . VAL B 1 131 ? 521.460 494.013 456.274 1.00 68.02  ? 131 VAL B CB  1 
ATOM   4745  C CG1 . VAL B 1 131 ? 520.275 493.120 456.649 1.00 68.02  ? 131 VAL B CG1 1 
ATOM   4746  C CG2 . VAL B 1 131 ? 521.520 494.064 454.742 1.00 68.02  ? 131 VAL B CG2 1 
ATOM   4747  N N   . TYR B 1 132 ? 520.195 495.298 459.077 1.00 70.78  ? 132 TYR B N   1 
ATOM   4748  C CA  . TYR B 1 132 ? 520.054 495.236 460.536 1.00 70.78  ? 132 TYR B CA  1 
ATOM   4749  C C   . TYR B 1 132 ? 520.340 493.845 461.113 1.00 70.78  ? 132 TYR B C   1 
ATOM   4750  O O   . TYR B 1 132 ? 520.028 492.829 460.494 1.00 70.78  ? 132 TYR B O   1 
ATOM   4751  C CB  . TYR B 1 132 ? 518.644 495.683 460.936 1.00 70.78  ? 132 TYR B CB  1 
ATOM   4752  C CG  . TYR B 1 132 ? 518.406 497.170 460.782 1.00 70.78  ? 132 TYR B CG  1 
ATOM   4753  C CD1 . TYR B 1 132 ? 519.035 498.060 461.668 1.00 70.78  ? 132 TYR B CD1 1 
ATOM   4754  C CD2 . TYR B 1 132 ? 517.570 497.664 459.767 1.00 70.78  ? 132 TYR B CD2 1 
ATOM   4755  C CE1 . TYR B 1 132 ? 518.860 499.447 461.528 1.00 70.78  ? 132 TYR B CE1 1 
ATOM   4756  C CE2 . TYR B 1 132 ? 517.388 499.051 459.626 1.00 70.78  ? 132 TYR B CE2 1 
ATOM   4757  C CZ  . TYR B 1 132 ? 518.043 499.946 460.496 1.00 70.78  ? 132 TYR B CZ  1 
ATOM   4758  O OH  . TYR B 1 132 ? 517.897 501.286 460.333 1.00 70.78  ? 132 TYR B OH  1 
ATOM   4759  N N   . ASP B 1 133 ? 520.886 493.790 462.328 1.00 75.25  ? 133 ASP B N   1 
ATOM   4760  C CA  . ASP B 1 133 ? 521.182 492.553 463.058 1.00 75.25  ? 133 ASP B CA  1 
ATOM   4761  C C   . ASP B 1 133 ? 520.217 492.370 464.237 1.00 75.25  ? 133 ASP B C   1 
ATOM   4762  O O   . ASP B 1 133 ? 520.166 493.192 465.156 1.00 75.25  ? 133 ASP B O   1 
ATOM   4763  C CB  . ASP B 1 133 ? 522.649 492.594 463.527 1.00 75.25  ? 133 ASP B CB  1 
ATOM   4764  C CG  . ASP B 1 133 ? 523.129 491.343 464.283 1.00 75.25  ? 133 ASP B CG  1 
ATOM   4765  O OD1 . ASP B 1 133 ? 522.320 490.423 464.541 1.00 75.25  ? 133 ASP B OD1 1 
ATOM   4766  O OD2 . ASP B 1 133 ? 524.338 491.284 464.601 1.00 75.25  ? 133 ASP B OD2 1 
ATOM   4767  N N   . VAL B 1 134 ? 519.477 491.260 464.252 1.00 69.04  ? 134 VAL B N   1 
ATOM   4768  C CA  . VAL B 1 134 ? 518.477 490.964 465.288 1.00 69.04  ? 134 VAL B CA  1 
ATOM   4769  C C   . VAL B 1 134 ? 519.090 490.965 466.688 1.00 69.04  ? 134 VAL B C   1 
ATOM   4770  O O   . VAL B 1 134 ? 518.439 491.344 467.656 1.00 69.04  ? 134 VAL B O   1 
ATOM   4771  C CB  . VAL B 1 134 ? 517.788 489.613 465.020 1.00 69.04  ? 134 VAL B CB  1 
ATOM   4772  C CG1 . VAL B 1 134 ? 516.528 489.455 465.878 1.00 69.04  ? 134 VAL B CG1 1 
ATOM   4773  C CG2 . VAL B 1 134 ? 517.377 489.449 463.551 1.00 69.04  ? 134 VAL B CG2 1 
ATOM   4774  N N   . ASN B 1 135 ? 520.366 490.611 466.816 1.00 68.85  ? 135 ASN B N   1 
ATOM   4775  C CA  . ASN B 1 135 ? 521.067 490.577 468.096 1.00 68.85  ? 135 ASN B CA  1 
ATOM   4776  C C   . ASN B 1 135 ? 521.428 491.980 468.623 1.00 68.85  ? 135 ASN B C   1 
ATOM   4777  O O   . ASN B 1 135 ? 521.924 492.084 469.745 1.00 68.85  ? 135 ASN B O   1 
ATOM   4778  C CB  . ASN B 1 135 ? 522.305 489.670 467.935 1.00 68.85  ? 135 ASN B CB  1 
ATOM   4779  C CG  . ASN B 1 135 ? 522.650 488.862 469.177 1.00 68.85  ? 135 ASN B CG  1 
ATOM   4780  O OD1 . ASN B 1 135 ? 522.799 487.650 469.128 1.00 68.85  ? 135 ASN B OD1 1 
ATOM   4781  N ND2 . ASN B 1 135 ? 522.771 489.477 470.328 1.00 68.85  ? 135 ASN B ND2 1 
ATOM   4782  N N   . LYS B 1 136 ? 521.232 493.054 467.848 1.00 68.82  ? 136 LYS B N   1 
ATOM   4783  C CA  . LYS B 1 136 ? 521.724 494.402 468.193 1.00 68.82  ? 136 LYS B CA  1 
ATOM   4784  C C   . LYS B 1 136 ? 520.686 495.522 468.085 1.00 68.82  ? 136 LYS B C   1 
ATOM   4785  O O   . LYS B 1 136 ? 520.915 496.597 468.636 1.00 68.82  ? 136 LYS B O   1 
ATOM   4786  C CB  . LYS B 1 136 ? 522.954 494.731 467.335 1.00 68.82  ? 136 LYS B CB  1 
ATOM   4787  C CG  . LYS B 1 136 ? 524.114 493.749 467.552 1.00 68.82  ? 136 LYS B CG  1 
ATOM   4788  C CD  . LYS B 1 136 ? 525.337 494.141 466.715 1.00 68.82  ? 136 LYS B CD  1 
ATOM   4789  C CE  . LYS B 1 136 ? 526.437 493.089 466.888 1.00 68.82  ? 136 LYS B CE  1 
ATOM   4790  N NZ  . LYS B 1 136 ? 527.642 493.420 466.088 1.00 68.82  ? 136 LYS B NZ  1 
ATOM   4791  N N   . ILE B 1 137 ? 519.558 495.317 467.407 1.00 68.52  ? 137 ILE B N   1 
ATOM   4792  C CA  . ILE B 1 137 ? 518.528 496.358 467.266 1.00 68.52  ? 137 ILE B CA  1 
ATOM   4793  C C   . ILE B 1 137 ? 517.980 496.824 468.612 1.00 68.52  ? 137 ILE B C   1 
ATOM   4794  O O   . ILE B 1 137 ? 517.684 496.028 469.501 1.00 68.52  ? 137 ILE B O   1 
ATOM   4795  C CB  . ILE B 1 137 ? 517.383 495.951 466.324 1.00 68.52  ? 137 ILE B CB  1 
ATOM   4796  C CG1 . ILE B 1 137 ? 516.753 494.602 466.716 1.00 68.52  ? 137 ILE B CG1 1 
ATOM   4797  C CG2 . ILE B 1 137 ? 517.896 495.986 464.873 1.00 68.52  ? 137 ILE B CG2 1 
ATOM   4798  C CD1 . ILE B 1 137 ? 515.644 494.163 465.765 1.00 68.52  ? 137 ILE B CD1 1 
ATOM   4799  N N   . THR B 1 138 ? 517.853 498.137 468.751 1.00 67.68  ? 138 THR B N   1 
ATOM   4800  C CA  . THR B 1 138 ? 517.370 498.829 469.943 1.00 67.68  ? 138 THR B CA  1 
ATOM   4801  C C   . THR B 1 138 ? 516.072 499.561 469.644 1.00 67.68  ? 138 THR B C   1 
ATOM   4802  O O   . THR B 1 138 ? 515.993 500.343 468.696 1.00 67.68  ? 138 THR B O   1 
ATOM   4803  C CB  . THR B 1 138 ? 518.423 499.819 470.443 1.00 67.68  ? 138 THR B CB  1 
ATOM   4804  O OG1 . THR B 1 138 ? 519.610 499.125 470.741 1.00 67.68  ? 138 THR B OG1 1 
ATOM   4805  C CG2 . THR B 1 138 ? 517.997 500.543 471.717 1.00 67.68  ? 138 THR B CG2 1 
ATOM   4806  N N   . TYR B 1 139 ? 515.064 499.338 470.475 1.00 68.62  ? 139 TYR B N   1 
ATOM   4807  C CA  . TYR B 1 139 ? 513.792 500.045 470.460 1.00 68.62  ? 139 TYR B CA  1 
ATOM   4808  C C   . TYR B 1 139 ? 513.735 501.008 471.643 1.00 68.62  ? 139 TYR B C   1 
ATOM   4809  O O   . TYR B 1 139 ? 514.084 500.627 472.760 1.00 68.62  ? 139 TYR B O   1 
ATOM   4810  C CB  . TYR B 1 139 ? 512.647 499.043 470.560 1.00 68.62  ? 139 TYR B CB  1 
ATOM   4811  C CG  . TYR B 1 139 ? 512.490 498.138 469.364 1.00 68.62  ? 139 TYR B CG  1 
ATOM   4812  C CD1 . TYR B 1 139 ? 513.307 497.006 469.209 1.00 68.62  ? 139 TYR B CD1 1 
ATOM   4813  C CD2 . TYR B 1 139 ? 511.489 498.407 468.422 1.00 68.62  ? 139 TYR B CD2 1 
ATOM   4814  C CE1 . TYR B 1 139 ? 513.117 496.143 468.114 1.00 68.62  ? 139 TYR B CE1 1 
ATOM   4815  C CE2 . TYR B 1 139 ? 511.291 497.547 467.330 1.00 68.62  ? 139 TYR B CE2 1 
ATOM   4816  C CZ  . TYR B 1 139 ? 512.096 496.407 467.177 1.00 68.62  ? 139 TYR B CZ  1 
ATOM   4817  O OH  . TYR B 1 139 ? 511.878 495.575 466.126 1.00 68.62  ? 139 TYR B OH  1 
ATOM   4818  N N   . THR B 1 140 ? 513.283 502.242 471.433 1.00 70.70  ? 140 THR B N   1 
ATOM   4819  C CA  . THR B 1 140 ? 513.047 503.193 472.532 1.00 70.70  ? 140 THR B CA  1 
ATOM   4820  C C   . THR B 1 140 ? 511.559 503.485 472.656 1.00 70.70  ? 140 THR B C   1 
ATOM   4821  O O   . THR B 1 140 ? 510.946 503.971 471.705 1.00 70.70  ? 140 THR B O   1 
ATOM   4822  C CB  . THR B 1 140 ? 513.815 504.506 472.339 1.00 70.70  ? 140 THR B CB  1 
ATOM   4823  O OG1 . THR B 1 140 ? 515.167 504.264 472.045 1.00 70.70  ? 140 THR B OG1 1 
ATOM   4824  C CG2 . THR B 1 140 ? 513.781 505.374 473.595 1.00 70.70  ? 140 THR B CG2 1 
ATOM   4825  N N   . ILE B 1 141 ? 510.982 503.244 473.831 1.00 69.73  ? 141 ILE B N   1 
ATOM   4826  C CA  . ILE B 1 141 ? 509.575 503.527 474.139 1.00 69.73  ? 141 ILE B CA  1 
ATOM   4827  C C   . ILE B 1 141 ? 509.521 504.525 475.292 1.00 69.73  ? 141 ILE B C   1 
ATOM   4828  O O   . ILE B 1 141 ? 510.365 504.515 476.191 1.00 69.73  ? 141 ILE B O   1 
ATOM   4829  C CB  . ILE B 1 141 ? 508.794 502.224 474.396 1.00 69.73  ? 141 ILE B CB  1 
ATOM   4830  C CG1 . ILE B 1 141 ? 508.637 501.446 473.070 1.00 69.73  ? 141 ILE B CG1 1 
ATOM   4831  C CG2 . ILE B 1 141 ? 507.407 502.479 475.005 1.00 69.73  ? 141 ILE B CG2 1 
ATOM   4832  C CD1 . ILE B 1 141 ? 508.279 499.969 473.260 1.00 69.73  ? 141 ILE B CD1 1 
ATOM   4833  N N   . LYS B 1 142 ? 508.557 505.438 475.238 1.00 74.58  ? 142 LYS B N   1 
ATOM   4834  C CA  . LYS B 1 142 ? 508.421 506.551 476.176 1.00 74.58  ? 142 LYS B CA  1 
ATOM   4835  C C   . LYS B 1 142 ? 507.008 506.625 476.731 1.00 74.58  ? 142 LYS B C   1 
ATOM   4836  O O   . LYS B 1 142 ? 506.043 506.260 476.059 1.00 74.58  ? 142 LYS B O   1 
ATOM   4837  C CB  . LYS B 1 142 ? 508.832 507.861 475.494 1.00 74.58  ? 142 LYS B CB  1 
ATOM   4838  C CG  . LYS B 1 142 ? 510.357 507.992 475.432 1.00 74.58  ? 142 LYS B CG  1 
ATOM   4839  C CD  . LYS B 1 142 ? 510.778 509.273 474.702 1.00 74.58  ? 142 LYS B CD  1 
ATOM   4840  C CE  . LYS B 1 142 ? 512.289 509.481 474.846 1.00 74.58  ? 142 LYS B CE  1 
ATOM   4841  N NZ  . LYS B 1 142 ? 512.791 510.524 473.921 1.00 74.58  ? 142 LYS B NZ  1 
ATOM   4842  N N   . VAL B 1 143 ? 506.915 507.083 477.975 1.00 76.30  ? 143 VAL B N   1 
ATOM   4843  C CA  . VAL B 1 143 ? 505.678 507.159 478.746 1.00 76.30  ? 143 VAL B CA  1 
ATOM   4844  C C   . VAL B 1 143 ? 505.614 508.484 479.497 1.00 76.30  ? 143 VAL B C   1 
ATOM   4845  O O   . VAL B 1 143 ? 506.602 508.894 480.106 1.00 76.30  ? 143 VAL B O   1 
ATOM   4846  C CB  . VAL B 1 143 ? 505.589 505.970 479.712 1.00 76.30  ? 143 VAL B CB  1 
ATOM   4847  C CG1 . VAL B 1 143 ? 504.302 506.001 480.532 1.00 76.30  ? 143 VAL B CG1 1 
ATOM   4848  C CG2 . VAL B 1 143 ? 505.637 504.625 478.977 1.00 76.30  ? 143 VAL B CG2 1 
ATOM   4849  N N   . GLU B 1 144 ? 504.455 509.141 479.514 1.00 83.07  ? 144 GLU B N   1 
ATOM   4850  C CA  . GLU B 1 144 ? 504.183 510.245 480.443 1.00 83.07  ? 144 GLU B CA  1 
ATOM   4851  C C   . GLU B 1 144 ? 502.752 510.166 481.009 1.00 83.07  ? 144 GLU B C   1 
ATOM   4852  O O   . GLU B 1 144 ? 501.819 509.825 480.278 1.00 83.07  ? 144 GLU B O   1 
ATOM   4853  C CB  . GLU B 1 144 ? 504.500 511.611 479.802 1.00 83.07  ? 144 GLU B CB  1 
ATOM   4854  C CG  . GLU B 1 144 ? 503.442 512.117 478.806 1.00 83.07  ? 144 GLU B CG  1 
ATOM   4855  C CD  . GLU B 1 144 ? 503.857 513.392 478.049 1.00 83.07  ? 144 GLU B CD  1 
ATOM   4856  O OE1 . GLU B 1 144 ? 505.062 513.592 477.765 1.00 83.07  ? 144 GLU B OE1 1 
ATOM   4857  O OE2 . GLU B 1 144 ? 502.957 514.199 477.712 1.00 83.07  ? 144 GLU B OE2 1 
ATOM   4858  N N   . PRO B 1 145 ? 502.539 510.468 482.298 1.00 80.23  ? 145 PRO B N   1 
ATOM   4859  C CA  . PRO B 1 145 ? 501.212 510.546 482.884 1.00 80.23  ? 145 PRO B CA  1 
ATOM   4860  C C   . PRO B 1 145 ? 500.562 511.898 482.568 1.00 80.23  ? 145 PRO B C   1 
ATOM   4861  O O   . PRO B 1 145 ? 501.251 512.903 482.383 1.00 80.23  ? 145 PRO B O   1 
ATOM   4862  C CB  . PRO B 1 145 ? 501.447 510.370 484.381 1.00 80.23  ? 145 PRO B CB  1 
ATOM   4863  C CG  . PRO B 1 145 ? 502.794 511.060 484.592 1.00 80.23  ? 145 PRO B CG  1 
ATOM   4864  C CD  . PRO B 1 145 ? 503.547 510.792 483.290 1.00 80.23  ? 145 PRO B CD  1 
ATOM   4865  N N   . HIS B 1 146 ? 499.231 511.962 482.553 1.00 82.95  ? 146 HIS B N   1 
ATOM   4866  C CA  . HIS B 1 146 ? 498.496 513.230 482.467 1.00 82.95  ? 146 HIS B CA  1 
ATOM   4867  C C   . HIS B 1 146 ? 498.558 513.985 483.798 1.00 82.95  ? 146 HIS B C   1 
ATOM   4868  O O   . HIS B 1 146 ? 497.686 513.839 484.650 1.00 82.95  ? 146 HIS B O   1 
ATOM   4869  C CB  . HIS B 1 146 ? 497.050 512.964 482.046 1.00 82.95  ? 146 HIS B CB  1 
ATOM   4870  C CG  . HIS B 1 146 ? 496.887 512.671 480.581 1.00 82.95  ? 146 HIS B CG  1 
ATOM   4871  N ND1 . HIS B 1 146 ? 496.294 513.529 479.654 1.00 82.95  ? 146 HIS B ND1 1 
ATOM   4872  C CD2 . HIS B 1 146 ? 497.309 511.552 479.932 1.00 82.95  ? 146 HIS B CD2 1 
ATOM   4873  C CE1 . HIS B 1 146 ? 496.335 512.888 478.476 1.00 82.95  ? 146 HIS B CE1 1 
ATOM   4874  N NE2 . HIS B 1 146 ? 496.951 511.705 478.615 1.00 82.95  ? 146 HIS B NE2 1 
ATOM   4875  N N   . THR B 1 147 ? 499.596 514.795 483.999 1.00 88.36  ? 147 THR B N   1 
ATOM   4876  C CA  . THR B 1 147 ? 499.806 515.535 485.256 1.00 88.36  ? 147 THR B CA  1 
ATOM   4877  C C   . THR B 1 147 ? 498.853 516.714 485.458 1.00 88.36  ? 147 THR B C   1 
ATOM   4878  O O   . THR B 1 147 ? 498.814 517.293 486.542 1.00 88.36  ? 147 THR B O   1 
ATOM   4879  C CB  . THR B 1 147 ? 501.234 516.082 485.355 1.00 88.36  ? 147 THR B CB  1 
ATOM   4880  O OG1 . THR B 1 147 ? 501.460 517.031 484.343 1.00 88.36  ? 147 THR B OG1 1 
ATOM   4881  C CG2 . THR B 1 147 ? 502.308 515.002 485.249 1.00 88.36  ? 147 THR B CG2 1 
ATOM   4882  N N   . GLY B 1 148 ? 498.108 517.119 484.430 1.00 86.17  ? 148 GLY B N   1 
ATOM   4883  C CA  . GLY B 1 148 ? 497.287 518.333 484.455 1.00 86.17  ? 148 GLY B CA  1 
ATOM   4884  C C   . GLY B 1 148 ? 498.084 519.626 484.241 1.00 86.17  ? 148 GLY B C   1 
ATOM   4885  O O   . GLY B 1 148 ? 497.501 520.710 484.250 1.00 86.17  ? 148 GLY B O   1 
ATOM   4886  N N   . GLU B 1 149 ? 499.399 519.540 484.033 1.00 89.94  ? 149 GLU B N   1 
ATOM   4887  C CA  . GLU B 1 149 ? 500.207 520.630 483.471 1.00 89.94  ? 149 GLU B CA  1 
ATOM   4888  C C   . GLU B 1 149 ? 500.059 520.678 481.942 1.00 89.94  ? 149 GLU B C   1 
ATOM   4889  O O   . GLU B 1 149 ? 499.628 519.703 481.322 1.00 89.94  ? 149 GLU B O   1 
ATOM   4890  C CB  . GLU B 1 149 ? 501.685 520.425 483.832 1.00 89.94  ? 149 GLU B CB  1 
ATOM   4891  C CG  . GLU B 1 149 ? 501.962 520.438 485.344 1.00 89.94  ? 149 GLU B CG  1 
ATOM   4892  C CD  . GLU B 1 149 ? 503.265 519.700 485.689 1.00 89.94  ? 149 GLU B CD  1 
ATOM   4893  O OE1 . GLU B 1 149 ? 503.378 518.497 485.353 1.00 89.94  ? 149 GLU B OE1 1 
ATOM   4894  O OE2 . GLU B 1 149 ? 504.158 520.313 486.316 1.00 89.94  ? 149 GLU B OE2 1 
ATOM   4895  N N   . PHE B 1 150 ? 500.486 521.773 481.308 1.00 87.96  ? 150 PHE B N   1 
ATOM   4896  C CA  . PHE B 1 150 ? 500.687 521.811 479.857 1.00 87.96  ? 150 PHE B CA  1 
ATOM   4897  C C   . PHE B 1 150 ? 502.071 522.357 479.506 1.00 87.96  ? 150 PHE B C   1 
ATOM   4898  O O   . PHE B 1 150 ? 502.544 523.324 480.106 1.00 87.96  ? 150 PHE B O   1 
ATOM   4899  C CB  . PHE B 1 150 ? 499.571 522.590 479.163 1.00 87.96  ? 150 PHE B CB  1 
ATOM   4900  C CG  . PHE B 1 150 ? 499.646 522.482 477.655 1.00 87.96  ? 150 PHE B CG  1 
ATOM   4901  C CD1 . PHE B 1 150 ? 500.408 523.400 476.912 1.00 87.96  ? 150 PHE B CD1 1 
ATOM   4902  C CD2 . PHE B 1 150 ? 498.971 521.441 476.996 1.00 87.96  ? 150 PHE B CD2 1 
ATOM   4903  C CE1 . PHE B 1 150 ? 500.477 523.289 475.512 1.00 87.96  ? 150 PHE B CE1 1 
ATOM   4904  C CE2 . PHE B 1 150 ? 499.039 521.329 475.598 1.00 87.96  ? 150 PHE B CE2 1 
ATOM   4905  C CZ  . PHE B 1 150 ? 499.783 522.260 474.855 1.00 87.96  ? 150 PHE B CZ  1 
ATOM   4906  N N   . VAL B 1 151 ? 502.728 521.711 478.544 1.00 88.02  ? 151 VAL B N   1 
ATOM   4907  C CA  . VAL B 1 151 ? 504.127 521.938 478.166 1.00 88.02  ? 151 VAL B CA  1 
ATOM   4908  C C   . VAL B 1 151 ? 504.219 521.913 476.644 1.00 88.02  ? 151 VAL B C   1 
ATOM   4909  O O   . VAL B 1 151 ? 503.602 521.055 476.008 1.00 88.02  ? 151 VAL B O   1 
ATOM   4910  C CB  . VAL B 1 151 ? 505.030 520.868 478.818 1.00 88.02  ? 151 VAL B CB  1 
ATOM   4911  C CG1 . VAL B 1 151 ? 506.500 521.033 478.432 1.00 88.02  ? 151 VAL B CG1 1 
ATOM   4912  C CG2 . VAL B 1 151 ? 504.961 520.907 480.352 1.00 88.02  ? 151 VAL B CG2 1 
ATOM   4913  N N   . ALA B 1 152 ? 504.958 522.841 476.038 1.00 89.04  ? 152 ALA B N   1 
ATOM   4914  C CA  . ALA B 1 152 ? 505.009 522.966 474.583 1.00 89.04  ? 152 ALA B CA  1 
ATOM   4915  C C   . ALA B 1 152 ? 505.733 521.793 473.897 1.00 89.04  ? 152 ALA B C   1 
ATOM   4916  O O   . ALA B 1 152 ? 506.516 521.069 474.512 1.00 89.04  ? 152 ALA B O   1 
ATOM   4917  C CB  . ALA B 1 152 ? 505.654 524.305 474.223 1.00 89.04  ? 152 ALA B CB  1 
ATOM   4918  N N   . ALA B 1 153 ? 505.534 521.634 472.587 1.00 84.83  ? 153 ALA B N   1 
ATOM   4919  C CA  . ALA B 1 153 ? 506.191 520.593 471.799 1.00 84.83  ? 153 ALA B CA  1 
ATOM   4920  C C   . ALA B 1 153 ? 507.727 520.746 471.707 1.00 84.83  ? 153 ALA B C   1 
ATOM   4921  O O   . ALA B 1 153 ? 508.406 519.829 471.244 1.00 84.83  ? 153 ALA B O   1 
ATOM   4922  C CB  . ALA B 1 153 ? 505.536 520.558 470.416 1.00 84.83  ? 153 ALA B CB  1 
ATOM   4923  N N   . ASN B 1 154 ? 508.286 521.875 472.152 1.00 89.02  ? 154 ASN B N   1 
ATOM   4924  C CA  . ASN B 1 154 ? 509.720 522.164 472.190 1.00 89.02  ? 154 ASN B CA  1 
ATOM   4925  C C   . ASN B 1 154 ? 510.266 522.432 473.607 1.00 89.02  ? 154 ASN B C   1 
ATOM   4926  O O   . ASN B 1 154 ? 511.320 523.049 473.753 1.00 89.02  ? 154 ASN B O   1 
ATOM   4927  C CB  . ASN B 1 154 ? 510.031 523.302 471.203 1.00 89.02  ? 154 ASN B CB  1 
ATOM   4928  C CG  . ASN B 1 154 ? 509.586 524.671 471.690 1.00 89.02  ? 154 ASN B CG  1 
ATOM   4929  O OD1 . ASN B 1 154 ? 508.515 524.807 472.277 1.00 89.02  ? 154 ASN B OD1 1 
ATOM   4930  N ND2 . ASN B 1 154 ? 510.390 525.692 471.443 1.00 89.02  ? 154 ASN B ND2 1 
ATOM   4931  N N   . GLU B 1 155 ? 509.581 521.967 474.652 1.00 93.00  ? 155 GLU B N   1 
ATOM   4932  C CA  . GLU B 1 155 ? 509.981 522.111 476.062 1.00 93.00  ? 155 GLU B CA  1 
ATOM   4933  C C   . GLU B 1 155 ? 510.176 520.745 476.741 1.00 93.00  ? 155 GLU B C   1 
ATOM   4934  O O   . GLU B 1 155 ? 509.511 519.761 476.413 1.00 93.00  ? 155 GLU B O   1 
ATOM   4935  C CB  . GLU B 1 155 ? 508.927 522.921 476.829 1.00 93.00  ? 155 GLU B CB  1 
ATOM   4936  C CG  . GLU B 1 155 ? 508.954 524.426 476.536 1.00 93.00  ? 155 GLU B CG  1 
ATOM   4937  C CD  . GLU B 1 155 ? 507.855 525.174 477.317 1.00 93.00  ? 155 GLU B CD  1 
ATOM   4938  O OE1 . GLU B 1 155 ? 506.693 524.704 477.358 1.00 93.00  ? 155 GLU B OE1 1 
ATOM   4939  O OE2 . GLU B 1 155 ? 508.155 526.242 477.900 1.00 93.00  ? 155 GLU B OE2 1 
ATOM   4940  N N   . THR B 1 156 ? 511.098 520.664 477.699 1.00 92.38  ? 156 THR B N   1 
ATOM   4941  C CA  . THR B 1 156 ? 511.424 519.417 478.408 1.00 92.38  ? 156 THR B CA  1 
ATOM   4942  C C   . THR B 1 156 ? 510.434 519.128 479.540 1.00 92.38  ? 156 THR B C   1 
ATOM   4943  O O   . THR B 1 156 ? 510.600 519.623 480.657 1.00 92.38  ? 156 THR B O   1 
ATOM   4944  C CB  . THR B 1 156 ? 512.860 519.472 478.958 1.00 92.38  ? 156 THR B CB  1 
ATOM   4945  O OG1 . THR B 1 156 ? 513.052 520.617 479.764 1.00 92.38  ? 156 THR B OG1 1 
ATOM   4946  C CG2 . THR B 1 156 ? 513.903 519.512 477.842 1.00 92.38  ? 156 THR B CG2 1 
ATOM   4947  N N   . HIS B 1 157 ? 509.405 518.313 479.291 1.00 87.29  ? 157 HIS B N   1 
ATOM   4948  C CA  . HIS B 1 157 ? 508.469 517.899 480.343 1.00 87.29  ? 157 HIS B CA  1 
ATOM   4949  C C   . HIS B 1 157 ? 509.147 516.974 481.357 1.00 87.29  ? 157 HIS B C   1 
ATOM   4950  O O   . HIS B 1 157 ? 509.551 515.861 481.019 1.00 87.29  ? 157 HIS B O   1 
ATOM   4951  C CB  . HIS B 1 157 ? 507.238 517.228 479.726 1.00 87.29  ? 157 HIS B CB  1 
ATOM   4952  C CG  . HIS B 1 157 ? 506.250 516.753 480.759 1.00 87.29  ? 157 HIS B CG  1 
ATOM   4953  N ND1 . HIS B 1 157 ? 505.945 517.415 481.947 1.00 87.29  ? 157 HIS B ND1 1 
ATOM   4954  C CD2 . HIS B 1 157 ? 505.431 515.672 480.640 1.00 87.29  ? 157 HIS B CD2 1 
ATOM   4955  C CE1 . HIS B 1 157 ? 504.945 516.722 482.516 1.00 87.29  ? 157 HIS B CE1 1 
ATOM   4956  N NE2 . HIS B 1 157 ? 504.618 515.666 481.752 1.00 87.29  ? 157 HIS B NE2 1 
ATOM   4957  N N   . SER B 1 158 ? 509.266 517.407 482.611 1.00 85.92  ? 158 SER B N   1 
ATOM   4958  C CA  . SER B 1 158 ? 509.961 516.647 483.658 1.00 85.92  ? 158 SER B CA  1 
ATOM   4959  C C   . SER B 1 158 ? 509.250 515.347 484.047 1.00 85.92  ? 158 SER B C   1 
ATOM   4960  O O   . SER B 1 158 ? 509.887 514.436 484.575 1.00 85.92  ? 158 SER B O   1 
ATOM   4961  C CB  . SER B 1 158 ? 510.155 517.523 484.896 1.00 85.92  ? 158 SER B CB  1 
ATOM   4962  O OG  . SER B 1 158 ? 508.904 517.917 485.431 1.00 85.92  ? 158 SER B OG  1 
ATOM   4963  N N   . GLY B 1 159 ? 507.954 515.215 483.761 1.00 86.85  ? 159 GLY B N   1 
ATOM   4964  C CA  . GLY B 1 159 ? 507.181 513.999 484.035 1.00 86.85  ? 159 GLY B CA  1 
ATOM   4965  C C   . GLY B 1 159 ? 507.407 512.853 483.040 1.00 86.85  ? 159 GLY B C   1 
ATOM   4966  O O   . GLY B 1 159 ? 506.894 511.754 483.256 1.00 86.85  ? 159 GLY B O   1 
ATOM   4967  N N   . ARG B 1 160 ? 508.135 513.083 481.940 1.00 82.45  ? 160 ARG B N   1 
ATOM   4968  C CA  . ARG B 1 160 ? 508.372 512.095 480.875 1.00 82.45  ? 160 ARG B CA  1 
ATOM   4969  C C   . ARG B 1 160 ? 509.470 511.103 481.254 1.00 82.45  ? 160 ARG B C   1 
ATOM   4970  O O   . ARG B 1 160 ? 510.542 511.519 481.685 1.00 82.45  ? 160 ARG B O   1 
ATOM   4971  C CB  . ARG B 1 160 ? 508.707 512.860 479.588 1.00 82.45  ? 160 ARG B CB  1 
ATOM   4972  C CG  . ARG B 1 160 ? 508.787 511.962 478.346 1.00 82.45  ? 160 ARG B CG  1 
ATOM   4973  C CD  . ARG B 1 160 ? 508.931 512.807 477.073 1.00 82.45  ? 160 ARG B CD  1 
ATOM   4974  N NE  . ARG B 1 160 ? 507.707 513.584 476.799 1.00 82.45  ? 160 ARG B NE  1 
ATOM   4975  C CZ  . ARG B 1 160 ? 507.580 514.660 476.053 1.00 82.45  ? 160 ARG B CZ  1 
ATOM   4976  N NH1 . ARG B 1 160 ? 506.427 515.253 476.023 1.00 82.45  ? 160 ARG B NH1 1 
ATOM   4977  N NH2 . ARG B 1 160 ? 508.598 515.108 475.378 1.00 82.45  ? 160 ARG B NH2 1 
ATOM   4978  N N   . LYS B 1 161 ? 509.236 509.804 481.050 1.00 77.95  ? 161 LYS B N   1 
ATOM   4979  C CA  . LYS B 1 161 ? 510.192 508.718 481.338 1.00 77.95  ? 161 LYS B CA  1 
ATOM   4980  C C   . LYS B 1 161 ? 510.401 507.822 480.118 1.00 77.95  ? 161 LYS B C   1 
ATOM   4981  O O   . LYS B 1 161 ? 509.512 507.683 479.278 1.00 77.95  ? 161 LYS B O   1 
ATOM   4982  C CB  . LYS B 1 161 ? 509.729 507.905 482.560 1.00 77.95  ? 161 LYS B CB  1 
ATOM   4983  C CG  . LYS B 1 161 ? 509.574 508.722 483.856 1.00 77.95  ? 161 LYS B CG  1 
ATOM   4984  C CD  . LYS B 1 161 ? 510.883 509.299 484.419 1.00 77.95  ? 161 LYS B CD  1 
ATOM   4985  C CE  . LYS B 1 161 ? 511.794 508.245 485.066 1.00 77.95  ? 161 LYS B CE  1 
ATOM   4986  N NZ  . LYS B 1 161 ? 511.388 507.933 486.463 1.00 77.95  ? 161 LYS B NZ  1 
ATOM   4987  N N   . SER B 1 162 ? 511.586 507.228 480.010 1.00 75.42  ? 162 SER B N   1 
ATOM   4988  C CA  . SER B 1 162 ? 512.035 506.466 478.839 1.00 75.42  ? 162 SER B CA  1 
ATOM   4989  C C   . SER B 1 162 ? 512.587 505.092 479.213 1.00 75.42  ? 162 SER B C   1 
ATOM   4990  O O   . SER B 1 162 ? 513.219 504.923 480.255 1.00 75.42  ? 162 SER B O   1 
ATOM   4991  C CB  . SER B 1 162 ? 513.090 507.271 478.071 1.00 75.42  ? 162 SER B CB  1 
ATOM   4992  O OG  . SER B 1 162 ? 514.223 507.534 478.880 1.00 75.42  ? 162 SER B OG  1 
ATOM   4993  N N   . ALA B 1 163 ? 512.365 504.109 478.345 1.00 73.81  ? 163 ALA B N   1 
ATOM   4994  C CA  . ALA B 1 163 ? 512.885 502.756 478.484 1.00 73.81  ? 163 ALA B CA  1 
ATOM   4995  C C   . ALA B 1 163 ? 513.448 502.255 477.153 1.00 73.81  ? 163 ALA B C   1 
ATOM   4996  O O   . ALA B 1 163 ? 512.850 502.448 476.091 1.00 73.81  ? 163 ALA B O   1 
ATOM   4997  C CB  . ALA B 1 163 ? 511.773 501.848 479.013 1.00 73.81  ? 163 ALA B CB  1 
ATOM   4998  N N   . SER B 1 164 ? 514.607 501.607 477.214 1.00 74.61  ? 164 SER B N   1 
ATOM   4999  C CA  . SER B 1 164 ? 515.288 501.028 476.062 1.00 74.61  ? 164 SER B CA  1 
ATOM   5000  C C   . SER B 1 164 ? 515.196 499.511 476.105 1.00 74.61  ? 164 SER B C   1 
ATOM   5001  O O   . SER B 1 164 ? 515.440 498.882 477.133 1.00 74.61  ? 164 SER B O   1 
ATOM   5002  C CB  . SER B 1 164 ? 516.735 501.519 475.982 1.00 74.61  ? 164 SER B CB  1 
ATOM   5003  O OG  . SER B 1 164 ? 517.448 501.257 477.176 1.00 74.61  ? 164 SER B OG  1 
ATOM   5004  N N   . PHE B 1 165 ? 514.832 498.915 474.978 1.00 77.47  ? 165 PHE B N   1 
ATOM   5005  C CA  . PHE B 1 165 ? 514.642 497.480 474.829 1.00 77.47  ? 165 PHE B CA  1 
ATOM   5006  C C   . PHE B 1 165 ? 515.485 496.931 473.679 1.00 77.47  ? 165 PHE B C   1 
ATOM   5007  O O   . PHE B 1 165 ? 515.647 497.558 472.633 1.00 77.47  ? 165 PHE B O   1 
ATOM   5008  C CB  . PHE B 1 165 ? 513.156 497.171 474.630 1.00 77.47  ? 165 PHE B CB  1 
ATOM   5009  C CG  . PHE B 1 165 ? 512.298 497.502 475.829 1.00 77.47  ? 165 PHE B CG  1 
ATOM   5010  C CD1 . PHE B 1 165 ? 512.087 496.537 476.831 1.00 77.47  ? 165 PHE B CD1 1 
ATOM   5011  C CD2 . PHE B 1 165 ? 511.711 498.771 475.948 1.00 77.47  ? 165 PHE B CD2 1 
ATOM   5012  C CE1 . PHE B 1 165 ? 511.286 496.841 477.945 1.00 77.47  ? 165 PHE B CE1 1 
ATOM   5013  C CE2 . PHE B 1 165 ? 510.906 499.071 477.056 1.00 77.47  ? 165 PHE B CE2 1 
ATOM   5014  C CZ  . PHE B 1 165 ? 510.692 498.109 478.057 1.00 77.47  ? 165 PHE B CZ  1 
ATOM   5015  N N   . THR B 1 166 ? 516.001 495.728 473.881 1.00 75.68  ? 166 THR B N   1 
ATOM   5016  C CA  . THR B 1 166 ? 516.866 494.957 472.978 1.00 75.68  ? 166 THR B CA  1 
ATOM   5017  C C   . THR B 1 166 ? 516.492 493.489 473.122 1.00 75.68  ? 166 THR B C   1 
ATOM   5018  O O   . THR B 1 166 ? 515.852 493.127 474.104 1.00 75.68  ? 166 THR B O   1 
ATOM   5019  C CB  . THR B 1 166 ? 518.349 495.153 473.335 1.00 75.68  ? 166 THR B CB  1 
ATOM   5020  O OG1 . THR B 1 166 ? 518.566 494.927 474.710 1.00 75.68  ? 166 THR B OG1 1 
ATOM   5021  C CG2 . THR B 1 166 ? 518.848 496.561 473.026 1.00 75.68  ? 166 THR B CG2 1 
ATOM   5022  N N   . VAL B 1 167 ? 516.874 492.600 472.200 1.00 73.76  ? 167 VAL B N   1 
ATOM   5023  C CA  . VAL B 1 167 ? 516.500 491.173 472.329 1.00 73.76  ? 167 VAL B CA  1 
ATOM   5024  C C   . VAL B 1 167 ? 517.086 490.530 473.593 1.00 73.76  ? 167 VAL B C   1 
ATOM   5025  O O   . VAL B 1 167 ? 516.541 489.570 474.127 1.00 73.76  ? 167 VAL B O   1 
ATOM   5026  C CB  . VAL B 1 167 ? 516.848 490.394 471.050 1.00 73.76  ? 167 VAL B CB  1 
ATOM   5027  C CG1 . VAL B 1 167 ? 518.350 490.152 470.873 1.00 73.76  ? 167 VAL B CG1 1 
ATOM   5028  C CG2 . VAL B 1 167 ? 516.128 489.045 471.001 1.00 73.76  ? 167 VAL B CG2 1 
ATOM   5029  N N   . SER B 1 168 ? 518.158 491.116 474.128 1.00 76.51  ? 168 SER B N   1 
ATOM   5030  C CA  . SER B 1 168 ? 518.765 490.806 475.427 1.00 76.51  ? 168 SER B CA  1 
ATOM   5031  C C   . SER B 1 168 ? 517.978 491.308 476.652 1.00 76.51  ? 168 SER B C   1 
ATOM   5032  O O   . SER B 1 168 ? 518.490 491.257 477.770 1.00 76.51  ? 168 SER B O   1 
ATOM   5033  C CB  . SER B 1 168 ? 520.194 491.360 475.434 1.00 76.51  ? 168 SER B CB  1 
ATOM   5034  O OG  . SER B 1 168 ? 520.210 492.751 475.140 1.00 76.51  ? 168 SER B OG  1 
ATOM   5035  N N   . SER B 1 169 ? 516.741 491.780 476.488 1.00 80.16  ? 169 SER B N   1 
ATOM   5036  C CA  . SER B 1 169 ? 515.841 492.212 477.566 1.00 80.16  ? 169 SER B CA  1 
ATOM   5037  C C   . SER B 1 169 ? 514.369 492.050 477.158 1.00 80.16  ? 169 SER B C   1 
ATOM   5038  O O   . SER B 1 169 ? 514.057 491.769 476.004 1.00 80.16  ? 169 SER B O   1 
ATOM   5039  C CB  . SER B 1 169 ? 516.165 493.652 477.971 1.00 80.16  ? 169 SER B CB  1 
ATOM   5040  O OG  . SER B 1 169 ? 515.420 494.026 479.113 1.00 80.16  ? 169 SER B OG  1 
ATOM   5041  N N   . GLU B 1 170 ? 513.441 492.171 478.102 1.00 88.53  ? 170 GLU B N   1 
ATOM   5042  C CA  . GLU B 1 170 ? 512.004 491.970 477.855 1.00 88.53  ? 170 GLU B CA  1 
ATOM   5043  C C   . GLU B 1 170 ? 511.133 492.900 478.705 1.00 88.53  ? 170 GLU B C   1 
ATOM   5044  O O   . GLU B 1 170 ? 510.220 493.535 478.182 1.00 88.53  ? 170 GLU B O   1 
ATOM   5045  C CB  . GLU B 1 170 ? 511.595 490.512 478.148 1.00 88.53  ? 170 GLU B CB  1 
ATOM   5046  C CG  . GLU B 1 170 ? 512.177 489.475 477.175 1.00 88.53  ? 170 GLU B CG  1 
ATOM   5047  C CD  . GLU B 1 170 ? 511.558 488.078 477.362 1.00 88.53  ? 170 GLU B CD  1 
ATOM   5048  O OE1 . GLU B 1 170 ? 511.214 487.698 478.506 1.00 88.53  ? 170 GLU B OE1 1 
ATOM   5049  O OE2 . GLU B 1 170 ? 511.432 487.336 476.360 1.00 88.53  ? 170 GLU B OE2 1 
ATOM   5050  N N   . LYS B 1 171 ? 511.406 492.991 480.011 1.00 90.72  ? 171 LYS B N   1 
ATOM   5051  C CA  . LYS B 1 171 ? 510.537 493.653 480.994 1.00 90.72  ? 171 LYS B CA  1 
ATOM   5052  C C   . LYS B 1 171 ? 511.244 494.820 481.662 1.00 90.72  ? 171 LYS B C   1 
ATOM   5053  O O   . LYS B 1 171 ? 512.446 494.769 481.904 1.00 90.72  ? 171 LYS B O   1 
ATOM   5054  C CB  . LYS B 1 171 ? 510.081 492.639 482.055 1.00 90.72  ? 171 LYS B CB  1 
ATOM   5055  C CG  . LYS B 1 171 ? 509.206 491.525 481.469 1.00 90.72  ? 171 LYS B CG  1 
ATOM   5056  C CD  . LYS B 1 171 ? 508.814 490.501 482.541 1.00 90.72  ? 171 LYS B CD  1 
ATOM   5057  C CE  . LYS B 1 171 ? 507.975 489.381 481.914 1.00 90.72  ? 171 LYS B CE  1 
ATOM   5058  N NZ  . LYS B 1 171 ? 507.650 488.325 482.903 1.00 90.72  ? 171 LYS B NZ  1 
ATOM   5059  N N   . THR B 1 172 ? 510.510 495.872 481.998 1.00 89.35  ? 172 THR B N   1 
ATOM   5060  C CA  . THR B 1 172 ? 510.999 496.971 482.840 1.00 89.35  ? 172 THR B CA  1 
ATOM   5061  C C   . THR B 1 172 ? 509.853 497.602 483.626 1.00 89.35  ? 172 THR B C   1 
ATOM   5062  O O   . THR B 1 172 ? 508.711 497.649 483.166 1.00 89.35  ? 172 THR B O   1 
ATOM   5063  C CB  . THR B 1 172 ? 511.763 497.991 481.977 1.00 89.35  ? 172 THR B CB  1 
ATOM   5064  O OG1 . THR B 1 172 ? 513.048 497.471 481.726 1.00 89.35  ? 172 THR B OG1 1 
ATOM   5065  C CG2 . THR B 1 172 ? 511.992 499.370 482.596 1.00 89.35  ? 172 THR B CG2 1 
ATOM   5066  N N   . ILE B 1 173 ? 510.168 498.108 484.818 1.00 89.68  ? 173 ILE B N   1 
ATOM   5067  C CA  . ILE B 1 173 ? 509.266 498.903 485.646 1.00 89.68  ? 173 ILE B CA  1 
ATOM   5068  C C   . ILE B 1 173 ? 509.754 500.354 485.631 1.00 89.68  ? 173 ILE B C   1 
ATOM   5069  O O   . ILE B 1 173 ? 510.913 500.617 485.951 1.00 89.68  ? 173 ILE B O   1 
ATOM   5070  C CB  . ILE B 1 173 ? 509.216 498.351 487.084 1.00 89.68  ? 173 ILE B CB  1 
ATOM   5071  C CG1 . ILE B 1 173 ? 508.905 496.841 487.161 1.00 89.68  ? 173 ILE B CG1 1 
ATOM   5072  C CG2 . ILE B 1 173 ? 508.209 499.152 487.927 1.00 89.68  ? 173 ILE B CG2 1 
ATOM   5073  C CD1 . ILE B 1 173 ? 507.575 496.412 486.535 1.00 89.68  ? 173 ILE B CD1 1 
ATOM   5074  N N   . LEU B 1 174 ? 508.880 501.299 485.292 1.00 88.01  ? 174 LEU B N   1 
ATOM   5075  C CA  . LEU B 1 174 ? 509.170 502.728 485.372 1.00 88.01  ? 174 LEU B CA  1 
ATOM   5076  C C   . LEU B 1 174 ? 508.465 503.337 486.586 1.00 88.01  ? 174 LEU B C   1 
ATOM   5077  O O   . LEU B 1 174 ? 507.258 503.169 486.765 1.00 88.01  ? 174 LEU B O   1 
ATOM   5078  C CB  . LEU B 1 174 ? 508.730 503.433 484.077 1.00 88.01  ? 174 LEU B CB  1 
ATOM   5079  C CG  . LEU B 1 174 ? 509.524 503.048 482.818 1.00 88.01  ? 174 LEU B CG  1 
ATOM   5080  C CD1 . LEU B 1 174 ? 508.931 503.768 481.605 1.00 88.01  ? 174 LEU B CD1 1 
ATOM   5081  C CD2 . LEU B 1 174 ? 510.997 503.446 482.938 1.00 88.01  ? 174 LEU B CD2 1 
ATOM   5082  N N   . THR B 1 175 ? 509.208 504.072 487.410 1.00 87.82  ? 175 THR B N   1 
ATOM   5083  C CA  . THR B 1 175 ? 508.630 504.930 488.450 1.00 87.82  ? 175 THR B CA  1 
ATOM   5084  C C   . THR B 1 175 ? 508.109 506.231 487.834 1.00 87.82  ? 175 THR B C   1 
ATOM   5085  O O   . THR B 1 175 ? 508.806 506.890 487.059 1.00 87.82  ? 175 THR B O   1 
ATOM   5086  C CB  . THR B 1 175 ? 509.642 505.235 489.561 1.00 87.82  ? 175 THR B CB  1 
ATOM   5087  O OG1 . THR B 1 175 ? 510.779 505.902 489.058 1.00 87.82  ? 175 THR B OG1 1 
ATOM   5088  C CG2 . THR B 1 175 ? 510.146 503.970 490.252 1.00 87.82  ? 175 THR B CG2 1 
ATOM   5089  N N   . LEU B 1 176 ? 506.885 506.625 488.179 1.00 88.87  ? 176 LEU B N   1 
ATOM   5090  C CA  . LEU B 1 176 ? 506.210 507.829 487.676 1.00 88.87  ? 176 LEU B CA  1 
ATOM   5091  C C   . LEU B 1 176 ? 506.241 508.996 488.683 1.00 88.87  ? 176 LEU B C   1 
ATOM   5092  O O   . LEU B 1 176 ? 505.498 509.966 488.537 1.00 88.87  ? 176 LEU B O   1 
ATOM   5093  C CB  . LEU B 1 176 ? 504.761 507.460 487.303 1.00 88.87  ? 176 LEU B CB  1 
ATOM   5094  C CG  . LEU B 1 176 ? 504.606 506.387 486.213 1.00 88.87  ? 176 LEU B CG  1 
ATOM   5095  C CD1 . LEU B 1 176 ? 503.137 505.969 486.142 1.00 88.87  ? 176 LEU B CD1 1 
ATOM   5096  C CD2 . LEU B 1 176 ? 505.032 506.920 484.845 1.00 88.87  ? 176 LEU B CD2 1 
ATOM   5097  N N   . GLY B 1 177 ? 507.047 508.902 489.740 1.00 88.85  ? 177 GLY B N   1 
ATOM   5098  C CA  . GLY B 1 177 ? 506.953 509.796 490.894 1.00 88.85  ? 177 GLY B CA  1 
ATOM   5099  C C   . GLY B 1 177 ? 505.708 509.489 491.726 1.00 88.85  ? 177 GLY B C   1 
ATOM   5100  O O   . GLY B 1 177 ? 505.420 508.331 492.026 1.00 88.85  ? 177 GLY B O   1 
ATOM   5101  N N   . ASP B 1 178 ? 504.948 510.518 492.087 1.00 93.10  ? 178 ASP B N   1 
ATOM   5102  C CA  . ASP B 1 178 ? 503.779 510.419 492.973 1.00 93.10  ? 178 ASP B CA  1 
ATOM   5103  C C   . ASP B 1 178 ? 502.739 509.380 492.515 1.00 93.10  ? 178 ASP B C   1 
ATOM   5104  O O   . ASP B 1 178 ? 502.057 508.773 493.339 1.00 93.10  ? 178 ASP B O   1 
ATOM   5105  C CB  . ASP B 1 178 ? 503.082 511.789 493.061 1.00 93.10  ? 178 ASP B CB  1 
ATOM   5106  C CG  . ASP B 1 178 ? 503.971 512.956 493.512 1.00 93.10  ? 178 ASP B CG  1 
ATOM   5107  O OD1 . ASP B 1 178 ? 505.020 512.722 494.153 1.00 93.10  ? 178 ASP B OD1 1 
ATOM   5108  O OD2 . ASP B 1 178 ? 503.598 514.119 493.230 1.00 93.10  ? 178 ASP B OD2 1 
ATOM   5109  N N   . TYR B 1 179 ? 502.621 509.159 491.206 1.00 90.81  ? 179 TYR B N   1 
ATOM   5110  C CA  . TYR B 1 179 ? 501.643 508.253 490.602 1.00 90.81  ? 179 TYR B CA  1 
ATOM   5111  C C   . TYR B 1 179 ? 501.991 506.759 490.739 1.00 90.81  ? 179 TYR B C   1 
ATOM   5112  O O   . TYR B 1 179 ? 501.240 505.912 490.259 1.00 90.81  ? 179 TYR B O   1 
ATOM   5113  C CB  . TYR B 1 179 ? 501.430 508.661 489.137 1.00 90.81  ? 179 TYR B CB  1 
ATOM   5114  C CG  . TYR B 1 179 ? 500.971 510.097 488.971 1.00 90.81  ? 179 TYR B CG  1 
ATOM   5115  C CD1 . TYR B 1 179 ? 499.601 510.404 489.042 1.00 90.81  ? 179 TYR B CD1 1 
ATOM   5116  C CD2 . TYR B 1 179 ? 501.913 511.126 488.790 1.00 90.81  ? 179 TYR B CD2 1 
ATOM   5117  C CE1 . TYR B 1 179 ? 499.174 511.741 488.944 1.00 90.81  ? 179 TYR B CE1 1 
ATOM   5118  C CE2 . TYR B 1 179 ? 501.492 512.465 488.706 1.00 90.81  ? 179 TYR B CE2 1 
ATOM   5119  C CZ  . TYR B 1 179 ? 500.119 512.775 488.787 1.00 90.81  ? 179 TYR B CZ  1 
ATOM   5120  O OH  . TYR B 1 179 ? 499.703 514.066 488.719 1.00 90.81  ? 179 TYR B OH  1 
ATOM   5121  N N   . GLY B 1 180 ? 503.098 506.402 491.392 1.00 91.09  ? 180 GLY B N   1 
ATOM   5122  C CA  . GLY B 1 180 ? 503.494 505.008 491.603 1.00 91.09  ? 180 GLY B CA  1 
ATOM   5123  C C   . GLY B 1 180 ? 504.290 504.416 490.435 1.00 91.09  ? 180 GLY B C   1 
ATOM   5124  O O   . GLY B 1 180 ? 505.108 505.104 489.822 1.00 91.09  ? 180 GLY B O   1 
ATOM   5125  N N   . ASP B 1 181 ? 504.070 503.136 490.134 1.00 92.39  ? 181 ASP B N   1 
ATOM   5126  C CA  . ASP B 1 181 ? 504.892 502.366 489.192 1.00 92.39  ? 181 ASP B CA  1 
ATOM   5127  C C   . ASP B 1 181 ? 504.055 501.818 488.028 1.00 92.39  ? 181 ASP B C   1 
ATOM   5128  O O   . ASP B 1 181 ? 502.927 501.368 488.234 1.00 92.39  ? 181 ASP B O   1 
ATOM   5129  C CB  . ASP B 1 181 ? 505.580 501.188 489.908 1.00 92.39  ? 181 ASP B CB  1 
ATOM   5130  C CG  . ASP B 1 181 ? 506.407 501.521 491.160 1.00 92.39  ? 181 ASP B CG  1 
ATOM   5131  O OD1 . ASP B 1 181 ? 506.753 502.698 491.399 1.00 92.39  ? 181 ASP B OD1 1 
ATOM   5132  O OD2 . ASP B 1 181 ? 506.734 500.572 491.910 1.00 92.39  ? 181 ASP B OD2 1 
ATOM   5133  N N   . VAL B 1 182 ? 504.622 501.775 486.818 1.00 88.02  ? 182 VAL B N   1 
ATOM   5134  C CA  . VAL B 1 182 ? 503.991 501.169 485.631 1.00 88.02  ? 182 VAL B CA  1 
ATOM   5135  C C   . VAL B 1 182 ? 504.893 500.107 485.025 1.00 88.02  ? 182 VAL B C   1 
ATOM   5136  O O   . VAL B 1 182 ? 506.114 500.255 485.009 1.00 88.02  ? 182 VAL B O   1 
ATOM   5137  C CB  . VAL B 1 182 ? 503.545 502.231 484.612 1.00 88.02  ? 182 VAL B CB  1 
ATOM   5138  C CG1 . VAL B 1 182 ? 504.704 503.036 484.015 1.00 88.02  ? 182 VAL B CG1 1 
ATOM   5139  C CG2 . VAL B 1 182 ? 502.751 501.617 483.454 1.00 88.02  ? 182 VAL B CG2 1 
ATOM   5140  N N   . SER B 1 183 ? 504.297 499.011 484.556 1.00 91.77  ? 183 SER B N   1 
ATOM   5141  C CA  . SER B 1 183 ? 505.026 497.840 484.059 1.00 91.77  ? 183 SER B CA  1 
ATOM   5142  C C   . SER B 1 183 ? 504.853 497.674 482.554 1.00 91.77  ? 183 SER B C   1 
ATOM   5143  O O   . SER B 1 183 ? 503.735 497.756 482.041 1.00 91.77  ? 183 SER B O   1 
ATOM   5144  C CB  . SER B 1 183 ? 504.609 496.581 484.825 1.00 91.77  ? 183 SER B CB  1 
ATOM   5145  O OG  . SER B 1 183 ? 503.281 496.186 484.547 1.00 91.77  ? 183 SER B OG  1 
ATOM   5146  N N   . LEU B 1 184 ? 505.962 497.448 481.847 1.00 91.40  ? 184 LEU B N   1 
ATOM   5147  C CA  . LEU B 1 184 ? 506.006 497.323 480.391 1.00 91.40  ? 184 LEU B CA  1 
ATOM   5148  C C   . LEU B 1 184 ? 506.811 496.084 479.984 1.00 91.40  ? 184 LEU B C   1 
ATOM   5149  O O   . LEU B 1 184 ? 507.909 495.851 480.490 1.00 91.40  ? 184 LEU B O   1 
ATOM   5150  C CB  . LEU B 1 184 ? 506.576 498.636 479.821 1.00 91.40  ? 184 LEU B CB  1 
ATOM   5151  C CG  . LEU B 1 184 ? 506.814 498.662 478.302 1.00 91.40  ? 184 LEU B CG  1 
ATOM   5152  C CD1 . LEU B 1 184 ? 505.519 498.520 477.505 1.00 91.40  ? 184 LEU B CD1 1 
ATOM   5153  C CD2 . LEU B 1 184 ? 507.452 499.996 477.913 1.00 91.40  ? 184 LEU B CD2 1 
ATOM   5154  N N   . LEU B 1 185 ? 506.263 495.305 479.055 1.00 91.99  ? 185 LEU B N   1 
ATOM   5155  C CA  . LEU B 1 185 ? 506.880 494.129 478.445 1.00 91.99  ? 185 LEU B CA  1 
ATOM   5156  C C   . LEU B 1 185 ? 506.910 494.296 476.921 1.00 91.99  ? 185 LEU B C   1 
ATOM   5157  O O   . LEU B 1 185 ? 505.872 494.523 476.296 1.00 91.99  ? 185 LEU B O   1 
ATOM   5158  C CB  . LEU B 1 185 ? 506.096 492.886 478.901 1.00 91.99  ? 185 LEU B CB  1 
ATOM   5159  C CG  . LEU B 1 185 ? 506.261 491.611 478.056 1.00 91.99  ? 185 LEU B CG  1 
ATOM   5160  C CD1 . LEU B 1 185 ? 507.684 491.070 478.041 1.00 91.99  ? 185 LEU B CD1 1 
ATOM   5161  C CD2 . LEU B 1 185 ? 505.372 490.511 478.634 1.00 91.99  ? 185 LEU B CD2 1 
ATOM   5162  N N   . CYS B 1 186 ? 508.088 494.119 476.331 1.00 90.70  ? 186 CYS B N   1 
ATOM   5163  C CA  . CYS B 1 186 ? 508.344 494.192 474.893 1.00 90.70  ? 186 CYS B CA  1 
ATOM   5164  C C   . CYS B 1 186 ? 508.866 492.852 474.370 1.00 90.70  ? 186 CYS B C   1 
ATOM   5165  O O   . CYS B 1 186 ? 509.566 492.122 475.076 1.00 90.70  ? 186 CYS B O   1 
ATOM   5166  C CB  . CYS B 1 186 ? 509.386 495.280 474.602 1.00 90.70  ? 186 CYS B CB  1 
ATOM   5167  S SG  . CYS B 1 186 ? 508.853 496.873 475.255 1.00 90.70  ? 186 CYS B SG  1 
ATOM   5168  N N   . ARG B 1 187 ? 508.590 492.555 473.101 1.00 87.17  ? 187 ARG B N   1 
ATOM   5169  C CA  . ARG B 1 187 ? 509.228 491.462 472.363 1.00 87.17  ? 187 ARG B CA  1 
ATOM   5170  C C   . ARG B 1 187 ? 509.799 491.994 471.055 1.00 87.17  ? 187 ARG B C   1 
ATOM   5171  O O   . ARG B 1 187 ? 509.175 492.816 470.391 1.00 87.17  ? 187 ARG B O   1 
ATOM   5172  C CB  . ARG B 1 187 ? 508.237 490.306 472.150 1.00 87.17  ? 187 ARG B CB  1 
ATOM   5173  C CG  . ARG B 1 187 ? 507.987 489.537 473.461 1.00 87.17  ? 187 ARG B CG  1 
ATOM   5174  C CD  . ARG B 1 187 ? 507.066 488.322 473.279 1.00 87.17  ? 187 ARG B CD  1 
ATOM   5175  N NE  . ARG B 1 187 ? 505.658 488.712 473.053 1.00 87.17  ? 187 ARG B NE  1 
ATOM   5176  C CZ  . ARG B 1 187 ? 504.728 488.904 473.973 1.00 87.17  ? 187 ARG B CZ  1 
ATOM   5177  N NH1 . ARG B 1 187 ? 503.536 489.278 473.622 1.00 87.17  ? 187 ARG B NH1 1 
ATOM   5178  N NH2 . ARG B 1 187 ? 504.934 488.741 475.245 1.00 87.17  ? 187 ARG B NH2 1 
ATOM   5179  N N   . VAL B 1 188 ? 511.007 491.552 470.717 1.00 75.85  ? 188 VAL B N   1 
ATOM   5180  C CA  . VAL B 1 188 ? 511.693 491.908 469.467 1.00 75.85  ? 188 VAL B CA  1 
ATOM   5181  C C   . VAL B 1 188 ? 511.217 491.041 468.303 1.00 75.85  ? 188 VAL B C   1 
ATOM   5182  O O   . VAL B 1 188 ? 511.155 491.502 467.166 1.00 75.85  ? 188 VAL B O   1 
ATOM   5183  C CB  . VAL B 1 188 ? 513.214 491.849 469.671 1.00 75.85  ? 188 VAL B CB  1 
ATOM   5184  C CG1 . VAL B 1 188 ? 513.998 492.039 468.371 1.00 75.85  ? 188 VAL B CG1 1 
ATOM   5185  C CG2 . VAL B 1 188 ? 513.623 492.965 470.639 1.00 75.85  ? 188 VAL B CG2 1 
ATOM   5186  N N   . ALA B 1 189 ? 510.779 489.816 468.577 1.00 78.59  ? 189 ALA B N   1 
ATOM   5187  C CA  . ALA B 1 189 ? 509.880 489.112 467.675 1.00 78.59  ? 189 ALA B CA  1 
ATOM   5188  C C   . ALA B 1 189 ? 508.586 489.922 467.485 1.00 78.59  ? 189 ALA B C   1 
ATOM   5189  O O   . ALA B 1 189 ? 508.196 490.706 468.348 1.00 78.59  ? 189 ALA B O   1 
ATOM   5190  C CB  . ALA B 1 189 ? 509.606 487.713 468.240 1.00 78.59  ? 189 ALA B CB  1 
ATOM   5191  N N   . SER B 1 190 ? 507.922 489.750 466.344 1.00 86.00  ? 190 SER B N   1 
ATOM   5192  C CA  . SER B 1 190 ? 506.768 490.568 465.929 1.00 86.00  ? 190 SER B CA  1 
ATOM   5193  C C   . SER B 1 190 ? 507.062 492.075 465.807 1.00 86.00  ? 190 SER B C   1 
ATOM   5194  O O   . SER B 1 190 ? 506.138 492.885 465.735 1.00 86.00  ? 190 SER B O   1 
ATOM   5195  C CB  . SER B 1 190 ? 505.523 490.284 466.785 1.00 86.00  ? 190 SER B CB  1 
ATOM   5196  O OG  . SER B 1 190 ? 505.214 488.898 466.762 1.00 86.00  ? 190 SER B OG  1 
ATOM   5197  N N   . GLY B 1 191 ? 508.341 492.459 465.741 1.00 92.34  ? 191 GLY B N   1 
ATOM   5198  C CA  . GLY B 1 191 ? 508.780 493.783 465.299 1.00 92.34  ? 191 GLY B CA  1 
ATOM   5199  C C   . GLY B 1 191 ? 508.783 493.912 463.772 1.00 92.34  ? 191 GLY B C   1 
ATOM   5200  O O   . GLY B 1 191 ? 508.230 493.072 463.058 1.00 92.34  ? 191 GLY B O   1 
ATOM   5201  N N   . VAL B 1 192 ? 509.435 494.951 463.249 1.00 88.66  ? 192 VAL B N   1 
ATOM   5202  C CA  . VAL B 1 192 ? 509.675 495.092 461.804 1.00 88.66  ? 192 VAL B CA  1 
ATOM   5203  C C   . VAL B 1 192 ? 510.542 493.936 461.305 1.00 88.66  ? 192 VAL B C   1 
ATOM   5204  O O   . VAL B 1 192 ? 511.484 493.535 461.980 1.00 88.66  ? 192 VAL B O   1 
ATOM   5205  C CB  . VAL B 1 192 ? 510.262 496.478 461.477 1.00 88.66  ? 192 VAL B CB  1 
ATOM   5206  C CG1 . VAL B 1 192 ? 511.620 496.762 462.130 1.00 88.66  ? 192 VAL B CG1 1 
ATOM   5207  C CG2 . VAL B 1 192 ? 510.405 496.689 459.966 1.00 88.66  ? 192 VAL B CG2 1 
ATOM   5208  N N   . ASP B 1 193 ? 510.222 493.346 460.154 1.00 89.04  ? 193 ASP B N   1 
ATOM   5209  C CA  . ASP B 1 193 ? 510.892 492.126 459.695 1.00 89.04  ? 193 ASP B CA  1 
ATOM   5210  C C   . ASP B 1 193 ? 512.312 492.394 459.173 1.00 89.04  ? 193 ASP B C   1 
ATOM   5211  O O   . ASP B 1 193 ? 512.507 492.830 458.035 1.00 89.04  ? 193 ASP B O   1 
ATOM   5212  C CB  . ASP B 1 193 ? 510.021 491.426 458.645 1.00 89.04  ? 193 ASP B CB  1 
ATOM   5213  C CG  . ASP B 1 193 ? 510.591 490.068 458.221 1.00 89.04  ? 193 ASP B CG  1 
ATOM   5214  O OD1 . ASP B 1 193 ? 511.643 489.653 458.757 1.00 89.04  ? 193 ASP B OD1 1 
ATOM   5215  O OD2 . ASP B 1 193 ? 509.953 489.409 457.370 1.00 89.04  ? 193 ASP B OD2 1 
ATOM   5216  N N   . LEU B 1 194 ? 513.319 492.092 459.991 1.00 84.41  ? 194 LEU B N   1 
ATOM   5217  C CA  . LEU B 1 194 ? 514.721 492.322 459.660 1.00 84.41  ? 194 LEU B CA  1 
ATOM   5218  C C   . LEU B 1 194 ? 515.194 491.493 458.457 1.00 84.41  ? 194 LEU B C   1 
ATOM   5219  O O   . LEU B 1 194 ? 516.203 491.831 457.842 1.00 84.41  ? 194 LEU B O   1 
ATOM   5220  C CB  . LEU B 1 194 ? 515.625 492.025 460.870 1.00 84.41  ? 194 LEU B CB  1 
ATOM   5221  C CG  . LEU B 1 194 ? 515.354 492.770 462.191 1.00 84.41  ? 194 LEU B CG  1 
ATOM   5222  C CD1 . LEU B 1 194 ? 514.967 494.232 461.975 1.00 84.41  ? 194 LEU B CD1 1 
ATOM   5223  C CD2 . LEU B 1 194 ? 514.325 492.054 463.072 1.00 84.41  ? 194 LEU B CD2 1 
ATOM   5224  N N   . ALA B 1 195 ? 514.492 490.416 458.095 1.00 83.57  ? 195 ALA B N   1 
ATOM   5225  C CA  . ALA B 1 195 ? 514.885 489.546 456.990 1.00 83.57  ? 195 ALA B CA  1 
ATOM   5226  C C   . ALA B 1 195 ? 514.506 490.090 455.603 1.00 83.57  ? 195 ALA B C   1 
ATOM   5227  O O   . ALA B 1 195 ? 514.971 489.556 454.601 1.00 83.57  ? 195 ALA B O   1 
ATOM   5228  C CB  . ALA B 1 195 ? 514.283 488.155 457.225 1.00 83.57  ? 195 ALA B CB  1 
ATOM   5229  N N   . GLN B 1 196 ? 513.668 491.126 455.514 1.00 83.86  ? 196 GLN B N   1 
ATOM   5230  C CA  . GLN B 1 196 ? 513.134 491.640 454.245 1.00 83.86  ? 196 GLN B CA  1 
ATOM   5231  C C   . GLN B 1 196 ? 513.429 493.127 453.996 1.00 83.86  ? 196 GLN B C   1 
ATOM   5232  O O   . GLN B 1 196 ? 512.965 493.681 453.004 1.00 83.86  ? 196 GLN B O   1 
ATOM   5233  C CB  . GLN B 1 196 ? 511.632 491.332 454.146 1.00 83.86  ? 196 GLN B CB  1 
ATOM   5234  C CG  . GLN B 1 196 ? 511.353 489.824 454.130 1.00 83.86  ? 196 GLN B CG  1 
ATOM   5235  C CD  . GLN B 1 196 ? 509.902 489.525 453.771 1.00 83.86  ? 196 GLN B CD  1 
ATOM   5236  O OE1 . GLN B 1 196 ? 509.504 489.548 452.614 1.00 83.86  ? 196 GLN B OE1 1 
ATOM   5237  N NE2 . GLN B 1 196 ? 509.057 489.235 454.733 1.00 83.86  ? 196 GLN B NE2 1 
ATOM   5238  N N   . THR B 1 197 ? 514.228 493.789 454.837 1.00 80.84  ? 197 THR B N   1 
ATOM   5239  C CA  . THR B 1 197 ? 514.514 495.226 454.711 1.00 80.84  ? 197 THR B CA  1 
ATOM   5240  C C   . THR B 1 197 ? 516.004 495.536 454.577 1.00 80.84  ? 197 THR B C   1 
ATOM   5241  O O   . THR B 1 197 ? 516.834 494.910 455.232 1.00 80.84  ? 197 THR B O   1 
ATOM   5242  C CB  . THR B 1 197 ? 513.836 495.989 455.854 1.00 80.84  ? 197 THR B CB  1 
ATOM   5243  O OG1 . THR B 1 197 ? 513.784 497.360 455.547 1.00 80.84  ? 197 THR B OG1 1 
ATOM   5244  C CG2 . THR B 1 197 ? 514.521 495.858 457.212 1.00 80.84  ? 197 THR B CG2 1 
ATOM   5245  N N   . VAL B 1 198 ? 516.349 496.498 453.722 1.00 73.29  ? 198 VAL B N   1 
ATOM   5246  C CA  . VAL B 1 198 ? 517.715 496.962 453.447 1.00 73.29  ? 198 VAL B CA  1 
ATOM   5247  C C   . VAL B 1 198 ? 517.735 498.482 453.513 1.00 73.29  ? 198 VAL B C   1 
ATOM   5248  O O   . VAL B 1 198 ? 516.804 499.131 453.044 1.00 73.29  ? 198 VAL B O   1 
ATOM   5249  C CB  . VAL B 1 198 ? 518.188 496.474 452.067 1.00 73.29  ? 198 VAL B CB  1 
ATOM   5250  C CG1 . VAL B 1 198 ? 519.583 496.996 451.699 1.00 73.29  ? 198 VAL B CG1 1 
ATOM   5251  C CG2 . VAL B 1 198 ? 518.244 494.943 452.013 1.00 73.29  ? 198 VAL B CG2 1 
ATOM   5252  N N   . VAL B 1 199 ? 518.782 499.075 454.072 1.00 66.79  ? 199 VAL B N   1 
ATOM   5253  C CA  . VAL B 1 199 ? 518.916 500.532 454.140 1.00 66.79  ? 199 VAL B CA  1 
ATOM   5254  C C   . VAL B 1 199 ? 519.936 500.977 453.104 1.00 66.79  ? 199 VAL B C   1 
ATOM   5255  O O   . VAL B 1 199 ? 521.095 500.569 453.150 1.00 66.79  ? 199 VAL B O   1 
ATOM   5256  C CB  . VAL B 1 199 ? 519.274 500.977 455.561 1.00 66.79  ? 199 VAL B CB  1 
ATOM   5257  C CG1 . VAL B 1 199 ? 519.578 502.471 455.655 1.00 66.79  ? 199 VAL B CG1 1 
ATOM   5258  C CG2 . VAL B 1 199 ? 518.094 500.693 456.490 1.00 66.79  ? 199 VAL B CG2 1 
ATOM   5259  N N   . LEU B 1 200 ? 519.504 501.811 452.159 1.00 66.84  ? 200 LEU B N   1 
ATOM   5260  C CA  . LEU B 1 200 ? 520.291 502.228 451.004 1.00 66.84  ? 200 LEU B CA  1 
ATOM   5261  C C   . LEU B 1 200 ? 520.800 503.646 451.196 1.00 66.84  ? 200 LEU B C   1 
ATOM   5262  O O   . LEU B 1 200 ? 519.999 504.556 451.389 1.00 66.84  ? 200 LEU B O   1 
ATOM   5263  C CB  . LEU B 1 200 ? 519.402 502.103 449.763 1.00 66.84  ? 200 LEU B CB  1 
ATOM   5264  C CG  . LEU B 1 200 ? 520.031 502.637 448.472 1.00 66.84  ? 200 LEU B CG  1 
ATOM   5265  C CD1 . LEU B 1 200 ? 521.350 501.941 448.145 1.00 66.84  ? 200 LEU B CD1 1 
ATOM   5266  C CD2 . LEU B 1 200 ? 519.071 502.404 447.310 1.00 66.84  ? 200 LEU B CD2 1 
ATOM   5267  N N   . ALA B 1 201 ? 522.111 503.841 451.116 1.00 66.83  ? 201 ALA B N   1 
ATOM   5268  C CA  . ALA B 1 201 ? 522.764 505.135 451.257 1.00 66.83  ? 201 ALA B CA  1 
ATOM   5269  C C   . ALA B 1 201 ? 523.473 505.556 449.966 1.00 66.83  ? 201 ALA B C   1 
ATOM   5270  O O   . ALA B 1 201 ? 524.214 504.773 449.365 1.00 66.83  ? 201 ALA B O   1 
ATOM   5271  C CB  . ALA B 1 201 ? 523.737 505.082 452.434 1.00 66.83  ? 201 ALA B CB  1 
ATOM   5272  N N   . LEU B 1 202 ? 523.261 506.809 449.569 1.00 72.27  ? 202 LEU B N   1 
ATOM   5273  C CA  . LEU B 1 202 ? 524.029 507.515 448.544 1.00 72.27  ? 202 LEU B CA  1 
ATOM   5274  C C   . LEU B 1 202 ? 525.115 508.364 449.232 1.00 72.27  ? 202 LEU B C   1 
ATOM   5275  O O   . LEU B 1 202 ? 525.558 508.028 450.329 1.00 72.27  ? 202 LEU B O   1 
ATOM   5276  C CB  . LEU B 1 202 ? 523.056 508.330 447.670 1.00 72.27  ? 202 LEU B CB  1 
ATOM   5277  C CG  . LEU B 1 202 ? 521.887 507.527 447.067 1.00 72.27  ? 202 LEU B CG  1 
ATOM   5278  C CD1 . LEU B 1 202 ? 521.063 508.434 446.156 1.00 72.27  ? 202 LEU B CD1 1 
ATOM   5279  C CD2 . LEU B 1 202 ? 522.353 506.331 446.239 1.00 72.27  ? 202 LEU B CD2 1 
ATOM   5280  N N   . ASP B 1 203 ? 525.561 509.470 448.642 1.00 80.03  ? 203 ASP B N   1 
ATOM   5281  C CA  . ASP B 1 203 ? 526.424 510.433 449.338 1.00 80.03  ? 203 ASP B CA  1 
ATOM   5282  C C   . ASP B 1 203 ? 525.654 511.128 450.476 1.00 80.03  ? 203 ASP B C   1 
ATOM   5283  O O   . ASP B 1 203 ? 524.671 511.833 450.244 1.00 80.03  ? 203 ASP B O   1 
ATOM   5284  C CB  . ASP B 1 203 ? 526.994 511.442 448.327 1.00 80.03  ? 203 ASP B CB  1 
ATOM   5285  C CG  . ASP B 1 203 ? 527.967 512.473 448.931 1.00 80.03  ? 203 ASP B CG  1 
ATOM   5286  O OD1 . ASP B 1 203 ? 528.087 512.570 450.176 1.00 80.03  ? 203 ASP B OD1 1 
ATOM   5287  O OD2 . ASP B 1 203 ? 528.622 513.192 448.145 1.00 80.03  ? 203 ASP B OD2 1 
ATOM   5288  N N   . LYS B 1 204 ? 526.109 510.947 451.720 1.00 82.41  ? 204 LYS B N   1 
ATOM   5289  C CA  . LYS B 1 204 ? 525.476 511.503 452.925 1.00 82.41  ? 204 LYS B CA  1 
ATOM   5290  C C   . LYS B 1 204 ? 525.546 513.031 453.000 1.00 82.41  ? 204 LYS B C   1 
ATOM   5291  O O   . LYS B 1 204 ? 524.812 513.634 453.779 1.00 82.41  ? 204 LYS B O   1 
ATOM   5292  C CB  . LYS B 1 204 ? 526.152 510.916 454.173 1.00 82.41  ? 204 LYS B CB  1 
ATOM   5293  C CG  . LYS B 1 204 ? 526.011 509.393 454.298 1.00 82.41  ? 204 LYS B CG  1 
ATOM   5294  C CD  . LYS B 1 204 ? 526.803 508.888 455.509 1.00 82.41  ? 204 LYS B CD  1 
ATOM   5295  C CE  . LYS B 1 204 ? 526.737 507.360 455.590 1.00 82.41  ? 204 LYS B CE  1 
ATOM   5296  N NZ  . LYS B 1 204 ? 527.628 506.835 456.656 1.00 82.41  ? 204 LYS B NZ  1 
ATOM   5297  N N   . THR B 1 205 ? 526.448 513.661 452.250 1.00 83.62  ? 205 THR B N   1 
ATOM   5298  C CA  . THR B 1 205 ? 526.797 515.081 452.415 1.00 83.62  ? 205 THR B CA  1 
ATOM   5299  C C   . THR B 1 205 ? 525.983 516.051 451.554 1.00 83.62  ? 205 THR B C   1 
ATOM   5300  O O   . THR B 1 205 ? 526.088 517.261 451.747 1.00 83.62  ? 205 THR B O   1 
ATOM   5301  C CB  . THR B 1 205 ? 528.294 515.302 452.171 1.00 83.62  ? 205 THR B CB  1 
ATOM   5302  O OG1 . THR B 1 205 ? 528.635 515.067 450.826 1.00 83.62  ? 205 THR B OG1 1 
ATOM   5303  C CG2 . THR B 1 205 ? 529.166 514.403 453.043 1.00 83.62  ? 205 THR B CG2 1 
ATOM   5304  N N   . HIS B 1 206 ? 525.165 515.572 450.613 1.00 85.36  ? 206 HIS B N   1 
ATOM   5305  C CA  . HIS B 1 206 ? 524.314 516.440 449.789 1.00 85.36  ? 206 HIS B CA  1 
ATOM   5306  C C   . HIS B 1 206 ? 523.253 517.126 450.649 1.00 85.36  ? 206 HIS B C   1 
ATOM   5307  O O   . HIS B 1 206 ? 522.559 516.479 451.428 1.00 85.36  ? 206 HIS B O   1 
ATOM   5308  C CB  . HIS B 1 206 ? 523.643 515.639 448.663 1.00 85.36  ? 206 HIS B CB  1 
ATOM   5309  C CG  . HIS B 1 206 ? 524.570 515.071 447.613 1.00 85.36  ? 206 HIS B CG  1 
ATOM   5310  N ND1 . HIS B 1 206 ? 524.156 514.316 446.512 1.00 85.36  ? 206 HIS B ND1 1 
ATOM   5311  C CD2 . HIS B 1 206 ? 525.926 515.219 447.550 1.00 85.36  ? 206 HIS B CD2 1 
ATOM   5312  C CE1 . HIS B 1 206 ? 525.270 514.013 445.824 1.00 85.36  ? 206 HIS B CE1 1 
ATOM   5313  N NE2 . HIS B 1 206 ? 526.346 514.544 446.426 1.00 85.36  ? 206 HIS B NE2 1 
ATOM   5314  N N   . GLU B 1 207 ? 523.104 518.439 450.511 1.00 86.65  ? 207 GLU B N   1 
ATOM   5315  C CA  . GLU B 1 207 ? 522.229 519.231 451.385 1.00 86.65  ? 207 GLU B CA  1 
ATOM   5316  C C   . GLU B 1 207 ? 520.726 519.048 451.096 1.00 86.65  ? 207 GLU B C   1 
ATOM   5317  O O   . GLU B 1 207 ? 519.894 519.290 451.970 1.00 86.65  ? 207 GLU B O   1 
ATOM   5318  C CB  . GLU B 1 207 ? 522.672 520.700 451.290 1.00 86.65  ? 207 GLU B CB  1 
ATOM   5319  C CG  . GLU B 1 207 ? 521.927 521.635 452.256 1.00 86.65  ? 207 GLU B CG  1 
ATOM   5320  C CD  . GLU B 1 207 ? 522.570 523.029 452.352 1.00 86.65  ? 207 GLU B CD  1 
ATOM   5321  O OE1 . GLU B 1 207 ? 523.062 523.562 451.330 1.00 86.65  ? 207 GLU B OE1 1 
ATOM   5322  O OE2 . GLU B 1 207 ? 522.567 523.615 453.461 1.00 86.65  ? 207 GLU B OE2 1 
ATOM   5323  N N   . HIS B 1 208 ? 520.361 518.590 449.894 1.00 79.12  ? 208 HIS B N   1 
ATOM   5324  C CA  . HIS B 1 208 ? 518.977 518.576 449.400 1.00 79.12  ? 208 HIS B CA  1 
ATOM   5325  C C   . HIS B 1 208 ? 518.485 517.188 448.977 1.00 79.12  ? 208 HIS B C   1 
ATOM   5326  O O   . HIS B 1 208 ? 517.722 517.054 448.019 1.00 79.12  ? 208 HIS B O   1 
ATOM   5327  C CB  . HIS B 1 208 ? 518.803 519.630 448.301 1.00 79.12  ? 208 HIS B CB  1 
ATOM   5328  C CG  . HIS B 1 208 ? 519.330 520.985 448.681 1.00 79.12  ? 208 HIS B CG  1 
ATOM   5329  N ND1 . HIS B 1 208 ? 520.566 521.506 448.299 1.00 79.12  ? 208 HIS B ND1 1 
ATOM   5330  C CD2 . HIS B 1 208 ? 518.707 521.876 449.500 1.00 79.12  ? 208 HIS B CD2 1 
ATOM   5331  C CE1 . HIS B 1 208 ? 520.658 522.706 448.895 1.00 79.12  ? 208 HIS B CE1 1 
ATOM   5332  N NE2 . HIS B 1 208 ? 519.554 522.953 449.619 1.00 79.12  ? 208 HIS B NE2 1 
ATOM   5333  N N   . LEU B 1 209 ? 518.905 516.148 449.695 1.00 73.76  ? 209 LEU B N   1 
ATOM   5334  C CA  . LEU B 1 209 ? 518.395 514.782 449.558 1.00 73.76  ? 209 LEU B CA  1 
ATOM   5335  C C   . LEU B 1 209 ? 518.199 514.125 450.934 1.00 73.76  ? 209 LEU B C   1 
ATOM   5336  O O   . LEU B 1 209 ? 518.937 514.446 451.867 1.00 73.76  ? 209 LEU B O   1 
ATOM   5337  C CB  . LEU B 1 209 ? 519.371 513.938 448.722 1.00 73.76  ? 209 LEU B CB  1 
ATOM   5338  C CG  . LEU B 1 209 ? 519.272 514.118 447.201 1.00 73.76  ? 209 LEU B CG  1 
ATOM   5339  C CD1 . LEU B 1 209 ? 520.364 513.291 446.525 1.00 73.76  ? 209 LEU B CD1 1 
ATOM   5340  C CD2 . LEU B 1 209 ? 517.925 513.628 446.668 1.00 73.76  ? 209 LEU B CD2 1 
ATOM   5341  N N   . PRO B 1 210 ? 517.263 513.173 451.085 1.00 70.54  ? 210 PRO B N   1 
ATOM   5342  C CA  . PRO B 1 210 ? 517.238 512.270 452.228 1.00 70.54  ? 210 PRO B CA  1 
ATOM   5343  C C   . PRO B 1 210 ? 518.559 511.508 452.345 1.00 70.54  ? 210 PRO B C   1 
ATOM   5344  O O   . PRO B 1 210 ? 519.190 511.205 451.332 1.00 70.54  ? 210 PRO B O   1 
ATOM   5345  C CB  . PRO B 1 210 ? 516.088 511.292 451.976 1.00 70.54  ? 210 PRO B CB  1 
ATOM   5346  C CG  . PRO B 1 210 ? 515.241 511.976 450.912 1.00 70.54  ? 210 PRO B CG  1 
ATOM   5347  C CD  . PRO B 1 210 ? 516.256 512.789 450.121 1.00 70.54  ? 210 PRO B CD  1 
ATOM   5348  N N   . THR B 1 211 ? 518.990 511.148 453.555 1.00 69.36  ? 211 THR B N   1 
ATOM   5349  C CA  . THR B 1 211 ? 520.258 510.417 453.698 1.00 69.36  ? 211 THR B CA  1 
ATOM   5350  C C   . THR B 1 211 ? 520.141 508.938 453.341 1.00 69.36  ? 211 THR B C   1 
ATOM   5351  O O   . THR B 1 211 ? 521.155 508.335 452.999 1.00 69.36  ? 211 THR B O   1 
ATOM   5352  C CB  . THR B 1 211 ? 520.868 510.555 455.095 1.00 69.36  ? 211 THR B CB  1 
ATOM   5353  O OG1 . THR B 1 211 ? 520.102 509.853 456.042 1.00 69.36  ? 211 THR B OG1 1 
ATOM   5354  C CG2 . THR B 1 211 ? 520.985 512.002 455.563 1.00 69.36  ? 211 THR B CG2 1 
ATOM   5355  N N   . ALA B 1 212 ? 518.957 508.324 453.445 1.00 67.01  ? 212 ALA B N   1 
ATOM   5356  C CA  . ALA B 1 212 ? 518.766 506.904 453.157 1.00 67.01  ? 212 ALA B CA  1 
ATOM   5357  C C   . ALA B 1 212 ? 517.320 506.511 452.802 1.00 67.01  ? 212 ALA B C   1 
ATOM   5358  O O   . ALA B 1 212 ? 516.364 507.182 453.188 1.00 67.01  ? 212 ALA B O   1 
ATOM   5359  C CB  . ALA B 1 212 ? 519.255 506.090 454.364 1.00 67.01  ? 212 ALA B CB  1 
ATOM   5360  N N   . TRP B 1 213 ? 517.158 505.375 452.127 1.00 70.99  ? 213 TRP B N   1 
ATOM   5361  C CA  . TRP B 1 213 ? 515.876 504.806 451.698 1.00 70.99  ? 213 TRP B CA  1 
ATOM   5362  C C   . TRP B 1 213 ? 515.697 503.374 452.224 1.00 70.99  ? 213 TRP B C   1 
ATOM   5363  O O   . TRP B 1 213 ? 516.650 502.594 452.210 1.00 70.99  ? 213 TRP B O   1 
ATOM   5364  C CB  . TRP B 1 213 ? 515.819 504.786 450.162 1.00 70.99  ? 213 TRP B CB  1 
ATOM   5365  C CG  . TRP B 1 213 ? 515.693 506.096 449.440 1.00 70.99  ? 213 TRP B CG  1 
ATOM   5366  C CD1 . TRP B 1 213 ? 514.593 506.489 448.764 1.00 70.99  ? 213 TRP B CD1 1 
ATOM   5367  C CD2 . TRP B 1 213 ? 516.676 507.157 449.236 1.00 70.99  ? 213 TRP B CD2 1 
ATOM   5368  N NE1 . TRP B 1 213 ? 514.806 507.726 448.202 1.00 70.99  ? 213 TRP B NE1 1 
ATOM   5369  C CE2 . TRP B 1 213 ? 516.067 508.195 448.479 1.00 70.99  ? 213 TRP B CE2 1 
ATOM   5370  C CE3 . TRP B 1 213 ? 518.027 507.342 449.589 1.00 70.99  ? 213 TRP B CE3 1 
ATOM   5371  C CZ2 . TRP B 1 213 ? 516.732 509.381 448.147 1.00 70.99  ? 213 TRP B CZ2 1 
ATOM   5372  C CZ3 . TRP B 1 213 ? 518.710 508.526 449.259 1.00 70.99  ? 213 TRP B CZ3 1 
ATOM   5373  C CH2 . TRP B 1 213 ? 518.064 509.550 448.551 1.00 70.99  ? 213 TRP B CH2 1 
ATOM   5374  N N   . GLN B 1 214 ? 514.491 502.990 452.651 1.00 76.29  ? 214 GLN B N   1 
ATOM   5375  C CA  . GLN B 1 214 ? 514.196 501.651 453.180 1.00 76.29  ? 214 GLN B CA  1 
ATOM   5376  C C   . GLN B 1 214 ? 513.774 500.656 452.083 1.00 76.29  ? 214 GLN B C   1 
ATOM   5377  O O   . GLN B 1 214 ? 512.629 500.221 452.008 1.00 76.29  ? 214 GLN B O   1 
ATOM   5378  C CB  . GLN B 1 214 ? 513.166 501.764 454.312 1.00 76.29  ? 214 GLN B CB  1 
ATOM   5379  C CG  . GLN B 1 214 ? 513.064 500.450 455.099 1.00 76.29  ? 214 GLN B CG  1 
ATOM   5380  C CD  . GLN B 1 214 ? 511.964 500.415 456.154 1.00 76.29  ? 214 GLN B CD  1 
ATOM   5381  O OE1 . GLN B 1 214 ? 511.166 501.324 456.327 1.00 76.29  ? 214 GLN B OE1 1 
ATOM   5382  N NE2 . GLN B 1 214 ? 511.890 499.336 456.903 1.00 76.29  ? 214 GLN B NE2 1 
ATOM   5383  N N   . VAL B 1 215 ? 514.691 500.309 451.196 1.00 81.00  ? 215 VAL B N   1 
ATOM   5384  C CA  . VAL B 1 215 ? 514.468 499.393 450.070 1.00 81.00  ? 215 VAL B CA  1 
ATOM   5385  C C   . VAL B 1 215 ? 514.125 497.960 450.519 1.00 81.00  ? 215 VAL B C   1 
ATOM   5386  O O   . VAL B 1 215 ? 514.615 497.471 451.538 1.00 81.00  ? 215 VAL B O   1 
ATOM   5387  C CB  . VAL B 1 215 ? 515.722 499.451 449.177 1.00 81.00  ? 215 VAL B CB  1 
ATOM   5388  C CG1 . VAL B 1 215 ? 515.746 498.431 448.043 1.00 81.00  ? 215 VAL B CG1 1 
ATOM   5389  C CG2 . VAL B 1 215 ? 515.843 500.842 448.537 1.00 81.00  ? 215 VAL B CG2 1 
ATOM   5390  N N   . HIS B 1 216 ? 513.287 497.251 449.762 1.00 86.98  ? 216 HIS B N   1 
ATOM   5391  C CA  . HIS B 1 216 ? 512.981 495.825 449.979 1.00 86.98  ? 216 HIS B CA  1 
ATOM   5392  C C   . HIS B 1 216 ? 514.162 494.891 449.648 1.00 86.98  ? 216 HIS B C   1 
ATOM   5393  O O   . HIS B 1 216 ? 514.898 495.138 448.694 1.00 86.98  ? 216 HIS B O   1 
ATOM   5394  C CB  . HIS B 1 216 ? 511.763 495.470 449.120 1.00 86.98  ? 216 HIS B CB  1 
ATOM   5395  C CG  . HIS B 1 216 ? 511.354 494.033 449.246 1.00 86.98  ? 216 HIS B CG  1 
ATOM   5396  N ND1 . HIS B 1 216 ? 510.955 493.416 450.425 1.00 86.98  ? 216 HIS B ND1 1 
ATOM   5397  C CD2 . HIS B 1 216 ? 511.347 493.118 448.238 1.00 86.98  ? 216 HIS B CD2 1 
ATOM   5398  C CE1 . HIS B 1 216 ? 510.713 492.135 450.106 1.00 86.98  ? 216 HIS B CE1 1 
ATOM   5399  N NE2 . HIS B 1 216 ? 510.949 491.927 448.800 1.00 86.98  ? 216 HIS B NE2 1 
ATOM   5400  N N   . ARG B 1 217 ? 514.356 493.782 450.376 1.00 89.33  ? 217 ARG B N   1 
ATOM   5401  C CA  . ARG B 1 217 ? 515.560 492.930 450.215 1.00 89.33  ? 217 ARG B CA  1 
ATOM   5402  C C   . ARG B 1 217 ? 515.717 492.305 448.831 1.00 89.33  ? 217 ARG B C   1 
ATOM   5403  O O   . ARG B 1 217 ? 516.838 492.244 448.326 1.00 89.33  ? 217 ARG B O   1 
ATOM   5404  C CB  . ARG B 1 217 ? 515.616 491.851 451.309 1.00 89.33  ? 217 ARG B CB  1 
ATOM   5405  C CG  . ARG B 1 217 ? 516.882 490.981 451.191 1.00 89.33  ? 217 ARG B CG  1 
ATOM   5406  C CD  . ARG B 1 217 ? 516.966 489.937 452.305 1.00 89.33  ? 217 ARG B CD  1 
ATOM   5407  N NE  . ARG B 1 217 ? 518.116 489.034 452.114 1.00 89.33  ? 217 ARG B NE  1 
ATOM   5408  C CZ  . ARG B 1 217 ? 518.142 487.914 451.411 1.00 89.33  ? 217 ARG B CZ  1 
ATOM   5409  N NH1 . ARG B 1 217 ? 519.232 487.207 451.349 1.00 89.33  ? 217 ARG B NH1 1 
ATOM   5410  N NH2 . ARG B 1 217 ? 517.105 487.472 450.759 1.00 89.33  ? 217 ARG B NH2 1 
ATOM   5411  N N   . ASP B 1 218 ? 514.640 491.846 448.203 1.00 92.01  ? 218 ASP B N   1 
ATOM   5412  C CA  . ASP B 1 218 ? 514.744 491.247 446.865 1.00 92.01  ? 218 ASP B CA  1 
ATOM   5413  C C   . ASP B 1 218 ? 515.215 492.277 445.826 1.00 92.01  ? 218 ASP B C   1 
ATOM   5414  O O   . ASP B 1 218 ? 516.066 491.995 444.983 1.00 92.01  ? 218 ASP B O   1 
ATOM   5415  C CB  . ASP B 1 218 ? 513.403 490.636 446.434 1.00 92.01  ? 218 ASP B CB  1 
ATOM   5416  C CG  . ASP B 1 218 ? 512.876 489.553 447.382 1.00 92.01  ? 218 ASP B CG  1 
ATOM   5417  O OD1 . ASP B 1 218 ? 513.688 488.789 447.951 1.00 92.01  ? 218 ASP B OD1 1 
ATOM   5418  O OD2 . ASP B 1 218 ? 511.638 489.467 447.547 1.00 92.01  ? 218 ASP B OD2 1 
ATOM   5419  N N   . TRP B 1 219 ? 514.721 493.510 445.943 1.00 92.05  ? 219 TRP B N   1 
ATOM   5420  C CA  . TRP B 1 219 ? 515.027 494.596 445.027 1.00 92.05  ? 219 TRP B CA  1 
ATOM   5421  C C   . TRP B 1 219 ? 516.523 494.815 444.885 1.00 92.05  ? 219 TRP B C   1 
ATOM   5422  O O   . TRP B 1 219 ? 517.052 494.823 443.776 1.00 92.05  ? 219 TRP B O   1 
ATOM   5423  C CB  . TRP B 1 219 ? 514.395 495.884 445.552 1.00 92.05  ? 219 TRP B CB  1 
ATOM   5424  C CG  . TRP B 1 219 ? 514.436 496.996 444.572 1.00 92.05  ? 219 TRP B CG  1 
ATOM   5425  C CD1 . TRP B 1 219 ? 515.248 498.077 444.562 1.00 92.05  ? 219 TRP B CD1 1 
ATOM   5426  C CD2 . TRP B 1 219 ? 513.605 497.102 443.404 1.00 92.05  ? 219 TRP B CD2 1 
ATOM   5427  N NE1 . TRP B 1 219 ? 514.936 498.869 443.483 1.00 92.05  ? 219 TRP B NE1 1 
ATOM   5428  C CE2 . TRP B 1 219 ? 513.921 498.314 442.741 1.00 92.05  ? 219 TRP B CE2 1 
ATOM   5429  C CE3 . TRP B 1 219 ? 512.608 496.272 442.862 1.00 92.05  ? 219 TRP B CE3 1 
ATOM   5430  C CZ2 . TRP B 1 219 ? 513.256 498.697 441.577 1.00 92.05  ? 219 TRP B CZ2 1 
ATOM   5431  C CZ3 . TRP B 1 219 ? 511.940 496.641 441.687 1.00 92.05  ? 219 TRP B CZ3 1 
ATOM   5432  C CH2 . TRP B 1 219 ? 512.264 497.849 441.056 1.00 92.05  ? 219 TRP B CH2 1 
ATOM   5433  N N   . PHE B 1 220 ? 517.224 494.940 446.012 1.00 80.04  ? 220 PHE B N   1 
ATOM   5434  C CA  . PHE B 1 220 ? 518.635 495.302 446.026 1.00 80.04  ? 220 PHE B CA  1 
ATOM   5435  C C   . PHE B 1 220 ? 519.545 494.198 445.472 1.00 80.04  ? 220 PHE B C   1 
ATOM   5436  O O   . PHE B 1 220 ? 520.744 494.416 445.303 1.00 80.04  ? 220 PHE B O   1 
ATOM   5437  C CB  . PHE B 1 220 ? 519.015 495.732 447.441 1.00 80.04  ? 220 PHE B CB  1 
ATOM   5438  C CG  . PHE B 1 220 ? 520.306 496.510 447.514 1.00 80.04  ? 220 PHE B CG  1 
ATOM   5439  C CD1 . PHE B 1 220 ? 520.396 497.765 446.893 1.00 80.04  ? 220 PHE B CD1 1 
ATOM   5440  C CD2 . PHE B 1 220 ? 521.414 495.993 448.206 1.00 80.04  ? 220 PHE B CD2 1 
ATOM   5441  C CE1 . PHE B 1 220 ? 521.592 498.498 446.950 1.00 80.04  ? 220 PHE B CE1 1 
ATOM   5442  C CE2 . PHE B 1 220 ? 522.608 496.730 448.270 1.00 80.04  ? 220 PHE B CE2 1 
ATOM   5443  C CZ  . PHE B 1 220 ? 522.697 497.985 447.648 1.00 80.04  ? 220 PHE B CZ  1 
ATOM   5444  N N   . ASN B 1 221 ? 518.989 493.028 445.147 1.00 87.23  ? 221 ASN B N   1 
ATOM   5445  C CA  . ASN B 1 221 ? 519.693 491.912 444.523 1.00 87.23  ? 221 ASN B CA  1 
ATOM   5446  C C   . ASN B 1 221 ? 519.235 491.615 443.082 1.00 87.23  ? 221 ASN B C   1 
ATOM   5447  O O   . ASN B 1 221 ? 519.954 490.947 442.342 1.00 87.23  ? 221 ASN B O   1 
ATOM   5448  C CB  . ASN B 1 221 ? 519.552 490.707 445.457 1.00 87.23  ? 221 ASN B CB  1 
ATOM   5449  C CG  . ASN B 1 221 ? 520.333 490.933 446.735 1.00 87.23  ? 221 ASN B CG  1 
ATOM   5450  O OD1 . ASN B 1 221 ? 521.555 490.863 446.739 1.00 87.23  ? 221 ASN B OD1 1 
ATOM   5451  N ND2 . ASN B 1 221 ? 519.686 491.238 447.838 1.00 87.23  ? 221 ASN B ND2 1 
ATOM   5452  N N   . ASP B 1 222 ? 518.090 492.136 442.646 1.00 97.14  ? 222 ASP B N   1 
ATOM   5453  C CA  . ASP B 1 222 ? 517.598 492.022 441.265 1.00 97.14  ? 222 ASP B CA  1 
ATOM   5454  C C   . ASP B 1 222 ? 518.135 493.115 440.311 1.00 97.14  ? 222 ASP B C   1 
ATOM   5455  O O   . ASP B 1 222 ? 517.855 493.077 439.109 1.00 97.14  ? 222 ASP B O   1 
ATOM   5456  C CB  . ASP B 1 222 ? 516.057 492.024 441.281 1.00 97.14  ? 222 ASP B CB  1 
ATOM   5457  C CG  . ASP B 1 222 ? 515.418 490.741 441.837 1.00 97.14  ? 222 ASP B CG  1 
ATOM   5458  O OD1 . ASP B 1 222 ? 516.107 489.701 441.948 1.00 97.14  ? 222 ASP B OD1 1 
ATOM   5459  O OD2 . ASP B 1 222 ? 514.190 490.756 442.076 1.00 97.14  ? 222 ASP B OD2 1 
ATOM   5460  N N   . LEU B 1 223 ? 518.888 494.097 440.819 1.00 86.33  ? 223 LEU B N   1 
ATOM   5461  C CA  . LEU B 1 223 ? 519.460 495.204 440.044 1.00 86.33  ? 223 LEU B CA  1 
ATOM   5462  C C   . LEU B 1 223 ? 520.456 494.743 438.965 1.00 86.33  ? 223 LEU B C   1 
ATOM   5463  O O   . LEU B 1 223 ? 521.083 493.688 439.073 1.00 86.33  ? 223 LEU B O   1 
ATOM   5464  C CB  . LEU B 1 223 ? 520.154 496.195 440.998 1.00 86.33  ? 223 LEU B CB  1 
ATOM   5465  C CG  . LEU B 1 223 ? 519.196 497.051 441.838 1.00 86.33  ? 223 LEU B CG  1 
ATOM   5466  C CD1 . LEU B 1 223 ? 519.964 497.741 442.965 1.00 86.33  ? 223 LEU B CD1 1 
ATOM   5467  C CD2 . LEU B 1 223 ? 518.521 498.134 440.996 1.00 86.33  ? 223 LEU B CD2 1 
ATOM   5468  N N   . ALA B 1 224 ? 520.648 495.586 437.946 1.00 81.05  ? 224 ALA B N   1 
ATOM   5469  C CA  . ALA B 1 224 ? 521.583 495.376 436.843 1.00 81.05  ? 224 ALA B CA  1 
ATOM   5470  C C   . ALA B 1 224 ? 522.489 496.605 436.661 1.00 81.05  ? 224 ALA B C   1 
ATOM   5471  O O   . ALA B 1 224 ? 522.214 497.500 435.865 1.00 81.05  ? 224 ALA B O   1 
ATOM   5472  C CB  . ALA B 1 224 ? 520.778 495.014 435.588 1.00 81.05  ? 224 ALA B CB  1 
ATOM   5473  N N   . LEU B 1 225 ? 523.575 496.644 437.426 1.00 72.96  ? 225 LEU B N   1 
ATOM   5474  C CA  . LEU B 1 225 ? 524.593 497.695 437.462 1.00 72.96  ? 225 LEU B CA  1 
ATOM   5475  C C   . LEU B 1 225 ? 525.954 497.065 437.815 1.00 72.96  ? 225 LEU B C   1 
ATOM   5476  O O   . LEU B 1 225 ? 525.969 495.968 438.372 1.00 72.96  ? 225 LEU B O   1 
ATOM   5477  C CB  . LEU B 1 225 ? 524.210 498.728 438.537 1.00 72.96  ? 225 LEU B CB  1 
ATOM   5478  C CG  . LEU B 1 225 ? 523.032 499.661 438.228 1.00 72.96  ? 225 LEU B CG  1 
ATOM   5479  C CD1 . LEU B 1 225 ? 522.739 500.486 439.480 1.00 72.96  ? 225 LEU B CD1 1 
ATOM   5480  C CD2 . LEU B 1 225 ? 523.352 500.624 437.085 1.00 72.96  ? 225 LEU B CD2 1 
ATOM   5481  N N   . PRO B 1 226 ? 527.099 497.708 437.547 1.00 73.52  ? 226 PRO B N   1 
ATOM   5482  C CA  . PRO B 1 226 ? 528.391 497.248 438.043 1.00 73.52  ? 226 PRO B CA  1 
ATOM   5483  C C   . PRO B 1 226 ? 528.417 497.214 439.573 1.00 73.52  ? 226 PRO B C   1 
ATOM   5484  O O   . PRO B 1 226 ? 527.948 498.160 440.212 1.00 73.52  ? 226 PRO B O   1 
ATOM   5485  C CB  . PRO B 1 226 ? 529.436 498.224 437.498 1.00 73.52  ? 226 PRO B CB  1 
ATOM   5486  C CG  . PRO B 1 226 ? 528.711 498.958 436.374 1.00 73.52  ? 226 PRO B CG  1 
ATOM   5487  C CD  . PRO B 1 226 ? 527.256 498.955 436.837 1.00 73.52  ? 226 PRO B CD  1 
ATOM   5488  N N   . TRP B 1 227 ? 528.967 496.151 440.168 1.00 69.99  ? 227 TRP B N   1 
ATOM   5489  C CA  . TRP B 1 227 ? 528.844 495.891 441.610 1.00 69.99  ? 227 TRP B CA  1 
ATOM   5490  C C   . TRP B 1 227 ? 530.048 495.171 442.227 1.00 69.99  ? 227 TRP B C   1 
ATOM   5491  O O   . TRP B 1 227 ? 530.820 494.521 441.523 1.00 69.99  ? 227 TRP B O   1 
ATOM   5492  C CB  . TRP B 1 227 ? 527.553 495.108 441.865 1.00 69.99  ? 227 TRP B CB  1 
ATOM   5493  C CG  . TRP B 1 227 ? 527.532 493.682 441.411 1.00 69.99  ? 227 TRP B CG  1 
ATOM   5494  C CD1 . TRP B 1 227 ? 527.102 493.250 440.206 1.00 69.99  ? 227 TRP B CD1 1 
ATOM   5495  C CD2 . TRP B 1 227 ? 527.933 492.487 442.137 1.00 69.99  ? 227 TRP B CD2 1 
ATOM   5496  N NE1 . TRP B 1 227 ? 527.198 491.876 440.140 1.00 69.99  ? 227 TRP B NE1 1 
ATOM   5497  C CE2 . TRP B 1 227 ? 527.696 491.354 441.309 1.00 69.99  ? 227 TRP B CE2 1 
ATOM   5498  C CE3 . TRP B 1 227 ? 528.448 492.243 443.424 1.00 69.99  ? 227 TRP B CE3 1 
ATOM   5499  C CZ2 . TRP B 1 227 ? 527.966 490.048 441.728 1.00 69.99  ? 227 TRP B CZ2 1 
ATOM   5500  C CZ3 . TRP B 1 227 ? 528.728 490.934 443.855 1.00 69.99  ? 227 TRP B CZ3 1 
ATOM   5501  C CH2 . TRP B 1 227 ? 528.491 489.837 443.012 1.00 69.99  ? 227 TRP B CH2 1 
ATOM   5502  N N   . LYS B 1 228 ? 530.215 495.283 443.548 1.00 75.40  ? 228 LYS B N   1 
ATOM   5503  C CA  . LYS B 1 228 ? 531.221 494.550 444.335 1.00 75.40  ? 228 LYS B CA  1 
ATOM   5504  C C   . LYS B 1 228 ? 530.848 494.417 445.816 1.00 75.40  ? 228 LYS B C   1 
ATOM   5505  O O   . LYS B 1 228 ? 529.968 495.126 446.306 1.00 75.40  ? 228 LYS B O   1 
ATOM   5506  C CB  . LYS B 1 228 ? 532.606 495.198 444.172 1.00 75.40  ? 228 LYS B CB  1 
ATOM   5507  C CG  . LYS B 1 228 ? 532.749 496.591 444.797 1.00 75.40  ? 228 LYS B CG  1 
ATOM   5508  C CD  . LYS B 1 228 ? 534.173 497.101 444.558 1.00 75.40  ? 228 LYS B CD  1 
ATOM   5509  C CE  . LYS B 1 228 ? 534.423 498.418 445.293 1.00 75.40  ? 228 LYS B CE  1 
ATOM   5510  N NZ  . LYS B 1 228 ? 535.832 498.863 445.125 1.00 75.40  ? 228 LYS B NZ  1 
ATOM   5511  N N   . HIS B 1 229 ? 531.523 493.516 446.530 1.00 78.00  ? 229 HIS B N   1 
ATOM   5512  C CA  . HIS B 1 229 ? 531.580 493.510 448.001 1.00 78.00  ? 229 HIS B CA  1 
ATOM   5513  C C   . HIS B 1 229 ? 532.707 494.414 448.512 1.00 78.00  ? 229 HIS B C   1 
ATOM   5514  O O   . HIS B 1 229 ? 533.550 494.863 447.734 1.00 78.00  ? 229 HIS B O   1 
ATOM   5515  C CB  . HIS B 1 229 ? 531.747 492.080 448.505 1.00 78.00  ? 229 HIS B CB  1 
ATOM   5516  C CG  . HIS B 1 229 ? 530.587 491.197 448.141 1.00 78.00  ? 229 HIS B CG  1 
ATOM   5517  N ND1 . HIS B 1 229 ? 529.282 491.352 448.608 1.00 78.00  ? 229 HIS B ND1 1 
ATOM   5518  C CD2 . HIS B 1 229 ? 530.642 490.093 447.345 1.00 78.00  ? 229 HIS B CD2 1 
ATOM   5519  C CE1 . HIS B 1 229 ? 528.577 490.337 448.082 1.00 78.00  ? 229 HIS B CE1 1 
ATOM   5520  N NE2 . HIS B 1 229 ? 529.371 489.564 447.324 1.00 78.00  ? 229 HIS B NE2 1 
ATOM   5521  N N   . ASP B 1 230 ? 532.731 494.705 449.810 1.00 79.84  ? 230 ASP B N   1 
ATOM   5522  C CA  . ASP B 1 230 ? 533.700 495.636 450.397 1.00 79.84  ? 230 ASP B CA  1 
ATOM   5523  C C   . ASP B 1 230 ? 535.165 495.218 450.154 1.00 79.84  ? 230 ASP B C   1 
ATOM   5524  O O   . ASP B 1 230 ? 535.491 494.035 450.062 1.00 79.84  ? 230 ASP B O   1 
ATOM   5525  C CB  . ASP B 1 230 ? 533.399 495.779 451.897 1.00 79.84  ? 230 ASP B CB  1 
ATOM   5526  C CG  . ASP B 1 230 ? 534.206 496.882 452.599 1.00 79.84  ? 230 ASP B CG  1 
ATOM   5527  O OD1 . ASP B 1 230 ? 534.722 497.797 451.917 1.00 79.84  ? 230 ASP B OD1 1 
ATOM   5528  O OD2 . ASP B 1 230 ? 534.321 496.828 453.845 1.00 79.84  ? 230 ASP B OD2 1 
ATOM   5529  N N   . GLY B 1 231 ? 536.067 496.193 450.071 1.00 81.61  ? 231 GLY B N   1 
ATOM   5530  C CA  . GLY B 1 231 ? 537.519 496.001 450.027 1.00 81.61  ? 231 GLY B CA  1 
ATOM   5531  C C   . GLY B 1 231 ? 538.111 495.531 448.694 1.00 81.61  ? 231 GLY B C   1 
ATOM   5532  O O   . GLY B 1 231 ? 539.320 495.659 448.497 1.00 81.61  ? 231 GLY B O   1 
ATOM   5533  N N   . ALA B 1 232 ? 537.308 495.018 447.760 1.00 83.82  ? 232 ALA B N   1 
ATOM   5534  C CA  . ALA B 1 232 ? 537.794 494.552 446.459 1.00 83.82  ? 232 ALA B CA  1 
ATOM   5535  C C   . ALA B 1 232 ? 538.315 495.695 445.564 1.00 83.82  ? 232 ALA B C   1 
ATOM   5536  O O   . ALA B 1 232 ? 537.754 496.792 445.521 1.00 83.82  ? 232 ALA B O   1 
ATOM   5537  C CB  . ALA B 1 232 ? 536.688 493.739 445.776 1.00 83.82  ? 232 ALA B CB  1 
ATOM   5538  N N   . GLU B 1 233 ? 539.384 495.431 444.815 1.00 84.74  ? 233 GLU B N   1 
ATOM   5539  C CA  . GLU B 1 233 ? 540.083 496.420 443.978 1.00 84.74  ? 233 GLU B CA  1 
ATOM   5540  C C   . GLU B 1 233 ? 539.481 496.586 442.567 1.00 84.74  ? 233 GLU B C   1 
ATOM   5541  O O   . GLU B 1 233 ? 539.826 497.536 441.865 1.00 84.74  ? 233 GLU B O   1 
ATOM   5542  C CB  . GLU B 1 233 ? 541.572 496.033 443.871 1.00 84.74  ? 233 GLU B CB  1 
ATOM   5543  C CG  . GLU B 1 233 ? 542.290 495.999 445.235 1.00 84.74  ? 233 GLU B CG  1 
ATOM   5544  C CD  . GLU B 1 233 ? 543.770 495.577 445.142 1.00 84.74  ? 233 GLU B CD  1 
ATOM   5545  O OE1 . GLU B 1 233 ? 544.407 495.758 444.077 1.00 84.74  ? 233 GLU B OE1 1 
ATOM   5546  O OE2 . GLU B 1 233 ? 544.314 495.067 446.151 1.00 84.74  ? 233 GLU B OE2 1 
ATOM   5547  N N   . ALA B 1 234 ? 538.591 495.688 442.134 1.00 77.00  ? 234 ALA B N   1 
ATOM   5548  C CA  . ALA B 1 234 ? 538.001 495.677 440.795 1.00 77.00  ? 234 ALA B CA  1 
ATOM   5549  C C   . ALA B 1 234 ? 536.514 495.283 440.806 1.00 77.00  ? 234 ALA B C   1 
ATOM   5550  O O   . ALA B 1 234 ? 536.100 494.419 441.576 1.00 77.00  ? 234 ALA B O   1 
ATOM   5551  C CB  . ALA B 1 234 ? 538.821 494.722 439.924 1.00 77.00  ? 234 ALA B CB  1 
ATOM   5552  N N   . TRP B 1 235 ? 535.706 495.909 439.951 1.00 75.33  ? 235 TRP B N   1 
ATOM   5553  C CA  . TRP B 1 235 ? 534.250 495.732 439.904 1.00 75.33  ? 235 TRP B CA  1 
ATOM   5554  C C   . TRP B 1 235 ? 533.815 494.527 439.064 1.00 75.33  ? 235 TRP B C   1 
ATOM   5555  O O   . TRP B 1 235 ? 534.413 494.246 438.028 1.00 75.33  ? 235 TRP B O   1 
ATOM   5556  C CB  . TRP B 1 235 ? 533.620 497.017 439.361 1.00 75.33  ? 235 TRP B CB  1 
ATOM   5557  C CG  . TRP B 1 235 ? 533.768 498.222 440.238 1.00 75.33  ? 235 TRP B CG  1 
ATOM   5558  C CD1 . TRP B 1 235 ? 534.844 499.037 440.292 1.00 75.33  ? 235 TRP B CD1 1 
ATOM   5559  C CD2 . TRP B 1 235 ? 532.827 498.756 441.214 1.00 75.33  ? 235 TRP B CD2 1 
ATOM   5560  N NE1 . TRP B 1 235 ? 534.633 500.026 441.232 1.00 75.33  ? 235 TRP B NE1 1 
ATOM   5561  C CE2 . TRP B 1 235 ? 533.399 499.907 441.823 1.00 75.33  ? 235 TRP B CE2 1 
ATOM   5562  C CE3 . TRP B 1 235 ? 531.538 498.387 441.636 1.00 75.33  ? 235 TRP B CE3 1 
ATOM   5563  C CZ2 . TRP B 1 235 ? 532.733 500.651 442.804 1.00 75.33  ? 235 TRP B CZ2 1 
ATOM   5564  C CZ3 . TRP B 1 235 ? 530.856 499.121 442.624 1.00 75.33  ? 235 TRP B CZ3 1 
ATOM   5565  C CH2 . TRP B 1 235 ? 531.449 500.253 443.209 1.00 75.33  ? 235 TRP B CH2 1 
ATOM   5566  N N   . ASN B 1 236 ? 532.737 493.848 439.454 1.00 71.10  ? 236 ASN B N   1 
ATOM   5567  C CA  . ASN B 1 236 ? 532.089 492.825 438.634 1.00 71.10  ? 236 ASN B CA  1 
ATOM   5568  C C   . ASN B 1 236 ? 531.177 493.458 437.575 1.00 71.10  ? 236 ASN B C   1 
ATOM   5569  O O   . ASN B 1 236 ? 530.593 494.517 437.799 1.00 71.10  ? 236 ASN B O   1 
ATOM   5570  C CB  . ASN B 1 236 ? 531.279 491.866 439.521 1.00 71.10  ? 236 ASN B CB  1 
ATOM   5571  C CG  . ASN B 1 236 ? 532.097 491.165 440.587 1.00 71.10  ? 236 ASN B CG  1 
ATOM   5572  O OD1 . ASN B 1 236 ? 533.301 490.995 440.480 1.00 71.10  ? 236 ASN B OD1 1 
ATOM   5573  N ND2 . ASN B 1 236 ? 531.470 490.702 441.642 1.00 71.10  ? 236 ASN B ND2 1 
ATOM   5574  N N   . GLU B 1 237 ? 531.003 492.782 436.439 1.00 73.61  ? 237 GLU B N   1 
ATOM   5575  C CA  . GLU B 1 237 ? 530.077 493.162 435.360 1.00 73.61  ? 237 GLU B CA  1 
ATOM   5576  C C   . GLU B 1 237 ? 530.226 494.607 434.838 1.00 73.61  ? 237 GLU B C   1 
ATOM   5577  O O   . GLU B 1 237 ? 529.244 495.256 434.481 1.00 73.61  ? 237 GLU B O   1 
ATOM   5578  C CB  . GLU B 1 237 ? 528.622 492.842 435.732 1.00 73.61  ? 237 GLU B CB  1 
ATOM   5579  C CG  . GLU B 1 237 ? 528.383 491.388 436.135 1.00 73.61  ? 237 GLU B CG  1 
ATOM   5580  C CD  . GLU B 1 237 ? 526.905 491.170 436.488 1.00 73.61  ? 237 GLU B CD  1 
ATOM   5581  O OE1 . GLU B 1 237 ? 526.026 491.509 435.659 1.00 73.61  ? 237 GLU B OE1 1 
ATOM   5582  O OE2 . GLU B 1 237 ? 526.624 490.660 437.598 1.00 73.61  ? 237 GLU B OE2 1 
ATOM   5583  N N   . ALA B 1 238 ? 531.442 495.148 434.756 1.00 74.67  ? 238 ALA B N   1 
ATOM   5584  C CA  . ALA B 1 238 ? 531.654 496.534 434.323 1.00 74.67  ? 238 ALA B CA  1 
ATOM   5585  C C   . ALA B 1 238 ? 531.108 496.843 432.913 1.00 74.67  ? 238 ALA B C   1 
ATOM   5586  O O   . ALA B 1 238 ? 530.823 497.997 432.597 1.00 74.67  ? 238 ALA B O   1 
ATOM   5587  C CB  . ALA B 1 238 ? 533.142 496.851 434.459 1.00 74.67  ? 238 ALA B CB  1 
ATOM   5588  N N   . GLY B 1 239 ? 530.856 495.825 432.089 1.00 74.57  ? 239 GLY B N   1 
ATOM   5589  C CA  . GLY B 1 239 ? 530.186 495.958 430.793 1.00 74.57  ? 239 GLY B CA  1 
ATOM   5590  C C   . GLY B 1 239 ? 528.742 496.480 430.850 1.00 74.57  ? 239 GLY B C   1 
ATOM   5591  O O   . GLY B 1 239 ? 528.166 496.782 429.808 1.00 74.57  ? 239 GLY B O   1 
ATOM   5592  N N   . ARG B 1 240 ? 528.132 496.621 432.034 1.00 78.44  ? 240 ARG B N   1 
ATOM   5593  C CA  . ARG B 1 240 ? 526.773 497.177 432.193 1.00 78.44  ? 240 ARG B CA  1 
ATOM   5594  C C   . ARG B 1 240 ? 526.674 498.676 431.863 1.00 78.44  ? 240 ARG B C   1 
ATOM   5595  O O   . ARG B 1 240 ? 525.593 499.120 431.491 1.00 78.44  ? 240 ARG B O   1 
ATOM   5596  C CB  . ARG B 1 240 ? 526.282 496.924 433.632 1.00 78.44  ? 240 ARG B CB  1 
ATOM   5597  C CG  . ARG B 1 240 ? 526.084 495.446 434.018 1.00 78.44  ? 240 ARG B CG  1 
ATOM   5598  C CD  . ARG B 1 240 ? 524.812 494.813 433.448 1.00 78.44  ? 240 ARG B CD  1 
ATOM   5599  N NE  . ARG B 1 240 ? 524.647 493.435 433.953 1.00 78.44  ? 240 ARG B NE  1 
ATOM   5600  C CZ  . ARG B 1 240 ? 523.697 492.576 433.641 1.00 78.44  ? 240 ARG B CZ  1 
ATOM   5601  N NH1 . ARG B 1 240 ? 523.708 491.403 434.193 1.00 78.44  ? 240 ARG B NH1 1 
ATOM   5602  N NH2 . ARG B 1 240 ? 522.770 492.911 432.791 1.00 78.44  ? 240 ARG B NH2 1 
ATOM   5603  N N   . LEU B 1 241 ? 527.754 499.456 432.013 1.00 73.59  ? 241 LEU B N   1 
ATOM   5604  C CA  . LEU B 1 241 ? 527.761 500.924 431.838 1.00 73.59  ? 241 LEU B CA  1 
ATOM   5605  C C   . LEU B 1 241 ? 528.790 501.467 430.826 1.00 73.59  ? 241 LEU B C   1 
ATOM   5606  O O   . LEU B 1 241 ? 528.833 502.675 430.587 1.00 73.59  ? 241 LEU B O   1 
ATOM   5607  C CB  . LEU B 1 241 ? 527.925 501.623 433.200 1.00 73.59  ? 241 LEU B CB  1 
ATOM   5608  C CG  . LEU B 1 241 ? 526.709 501.534 434.129 1.00 73.59  ? 241 LEU B CG  1 
ATOM   5609  C CD1 . LEU B 1 241 ? 527.011 502.287 435.425 1.00 73.59  ? 241 LEU B CD1 1 
ATOM   5610  C CD2 . LEU B 1 241 ? 525.452 502.168 433.536 1.00 73.59  ? 241 LEU B CD2 1 
ATOM   5611  N N   . VAL B 1 242 ? 529.581 500.602 430.194 1.00 76.38  ? 242 VAL B N   1 
ATOM   5612  C CA  . VAL B 1 242 ? 530.445 500.951 429.056 1.00 76.38  ? 242 VAL B CA  1 
ATOM   5613  C C   . VAL B 1 242 ? 529.913 500.265 427.808 1.00 76.38  ? 242 VAL B C   1 
ATOM   5614  O O   . VAL B 1 242 ? 529.587 499.083 427.864 1.00 76.38  ? 242 VAL B O   1 
ATOM   5615  C CB  . VAL B 1 242 ? 531.902 500.552 429.320 1.00 76.38  ? 242 VAL B CB  1 
ATOM   5616  C CG1 . VAL B 1 242 ? 532.831 500.969 428.174 1.00 76.38  ? 242 VAL B CG1 1 
ATOM   5617  C CG2 . VAL B 1 242 ? 532.424 501.207 430.600 1.00 76.38  ? 242 VAL B CG2 1 
ATOM   5618  N N   . GLU B 1 243 ? 529.831 500.957 426.677 1.00 83.77  ? 243 GLU B N   1 
ATOM   5619  C CA  . GLU B 1 243 ? 529.465 500.336 425.399 1.00 83.77  ? 243 GLU B CA  1 
ATOM   5620  C C   . GLU B 1 243 ? 530.256 500.947 424.237 1.00 83.77  ? 243 GLU B C   1 
ATOM   5621  O O   . GLU B 1 243 ? 530.742 502.073 424.325 1.00 83.77  ? 243 GLU B O   1 
ATOM   5622  C CB  . GLU B 1 243 ? 527.943 500.398 425.188 1.00 83.77  ? 243 GLU B CB  1 
ATOM   5623  C CG  . GLU B 1 243 ? 527.406 499.585 424.000 1.00 83.77  ? 243 GLU B CG  1 
ATOM   5624  C CD  . GLU B 1 243 ? 527.821 498.101 424.017 1.00 83.77  ? 243 GLU B CD  1 
ATOM   5625  O OE1 . GLU B 1 243 ? 527.077 497.275 424.593 1.00 83.77  ? 243 GLU B OE1 1 
ATOM   5626  O OE2 . GLU B 1 243 ? 528.875 497.758 423.427 1.00 83.77  ? 243 GLU B OE2 1 
ATOM   5627  N N   . PHE B 1 244 ? 530.430 500.182 423.161 1.00 85.25  ? 244 PHE B N   1 
ATOM   5628  C CA  . PHE B 1 244 ? 531.432 500.436 422.132 1.00 85.25  ? 244 PHE B CA  1 
ATOM   5629  C C   . PHE B 1 244 ? 530.798 500.677 420.763 1.00 85.25  ? 244 PHE B C   1 
ATOM   5630  O O   . PHE B 1 244 ? 529.802 500.045 420.408 1.00 85.25  ? 244 PHE B O   1 
ATOM   5631  C CB  . PHE B 1 244 ? 532.392 499.245 422.067 1.00 85.25  ? 244 PHE B CB  1 
ATOM   5632  C CG  . PHE B 1 244 ? 533.106 498.924 423.365 1.00 85.25  ? 244 PHE B CG  1 
ATOM   5633  C CD1 . PHE B 1 244 ? 532.513 498.075 424.312 1.00 85.25  ? 244 PHE B CD1 1 
ATOM   5634  C CD2 . PHE B 1 244 ? 534.375 499.470 423.619 1.00 85.25  ? 244 PHE B CD2 1 
ATOM   5635  C CE1 . PHE B 1 244 ? 533.189 497.763 425.503 1.00 85.25  ? 244 PHE B CE1 1 
ATOM   5636  C CE2 . PHE B 1 244 ? 535.051 499.162 424.811 1.00 85.25  ? 244 PHE B CE2 1 
ATOM   5637  C CZ  . PHE B 1 244 ? 534.460 498.306 425.753 1.00 85.25  ? 244 PHE B CZ  1 
ATOM   5638  N N   . GLY B 1 245 ? 531.392 501.567 419.971 1.00 88.20  ? 245 GLY B N   1 
ATOM   5639  C CA  . GLY B 1 245 ? 530.954 501.827 418.598 1.00 88.20  ? 245 GLY B CA  1 
ATOM   5640  C C   . GLY B 1 245 ? 531.258 500.660 417.654 1.00 88.20  ? 245 GLY B C   1 
ATOM   5641  O O   . GLY B 1 245 ? 532.194 499.892 417.885 1.00 88.20  ? 245 GLY B O   1 
ATOM   5642  N N   . THR B 1 246 ? 530.494 500.525 416.566 1.00 88.98  ? 246 THR B N   1 
ATOM   5643  C CA  . THR B 1 246 ? 530.822 499.554 415.509 1.00 88.98  ? 246 THR B CA  1 
ATOM   5644  C C   . THR B 1 246 ? 532.180 499.906 414.879 1.00 88.98  ? 246 THR B C   1 
ATOM   5645  O O   . THR B 1 246 ? 532.462 501.095 414.702 1.00 88.98  ? 246 THR B O   1 
ATOM   5646  C CB  . THR B 1 246 ? 529.697 499.458 414.464 1.00 88.98  ? 246 THR B CB  1 
ATOM   5647  O OG1 . THR B 1 246 ? 529.949 498.394 413.575 1.00 88.98  ? 246 THR B OG1 1 
ATOM   5648  C CG2 . THR B 1 246 ? 529.512 500.712 413.609 1.00 88.98  ? 246 THR B CG2 1 
ATOM   5649  N N   . PRO B 1 247 ? 533.076 498.947 414.593 1.00 84.52  ? 247 PRO B N   1 
ATOM   5650  C CA  . PRO B 1 247 ? 534.434 499.271 414.177 1.00 84.52  ? 247 PRO B CA  1 
ATOM   5651  C C   . PRO B 1 247 ? 534.513 500.089 412.890 1.00 84.52  ? 247 PRO B C   1 
ATOM   5652  O O   . PRO B 1 247 ? 533.830 499.793 411.910 1.00 84.52  ? 247 PRO B O   1 
ATOM   5653  C CB  . PRO B 1 247 ? 535.141 497.929 413.991 1.00 84.52  ? 247 PRO B CB  1 
ATOM   5654  C CG  . PRO B 1 247 ? 534.363 496.970 414.881 1.00 84.52  ? 247 PRO B CG  1 
ATOM   5655  C CD  . PRO B 1 247 ? 532.940 497.517 414.815 1.00 84.52  ? 247 PRO B CD  1 
ATOM   5656  N N   . HIS B 1 248 ? 535.423 501.060 412.847 1.00 87.85  ? 248 HIS B N   1 
ATOM   5657  C CA  . HIS B 1 248 ? 536.032 501.494 411.583 1.00 87.85  ? 248 HIS B CA  1 
ATOM   5658  C C   . HIS B 1 248 ? 537.076 500.448 411.161 1.00 87.85  ? 248 HIS B C   1 
ATOM   5659  O O   . HIS B 1 248 ? 537.212 499.406 411.803 1.00 87.85  ? 248 HIS B O   1 
ATOM   5660  C CB  . HIS B 1 248 ? 536.665 502.886 411.754 1.00 87.85  ? 248 HIS B CB  1 
ATOM   5661  C CG  . HIS B 1 248 ? 535.724 504.020 412.079 1.00 87.85  ? 248 HIS B CG  1 
ATOM   5662  N ND1 . HIS B 1 248 ? 536.129 505.343 412.266 1.00 87.85  ? 248 HIS B ND1 1 
ATOM   5663  C CD2 . HIS B 1 248 ? 534.370 503.952 412.233 1.00 87.85  ? 248 HIS B CD2 1 
ATOM   5664  C CE1 . HIS B 1 248 ? 535.013 506.038 412.545 1.00 87.85  ? 248 HIS B CE1 1 
ATOM   5665  N NE2 . HIS B 1 248 ? 533.945 505.227 412.532 1.00 87.85  ? 248 HIS B NE2 1 
ATOM   5666  N N   . ALA B 1 249 ? 537.865 500.703 410.118 1.00 82.78  ? 249 ALA B N   1 
ATOM   5667  C CA  . ALA B 1 249 ? 538.904 499.764 409.693 1.00 82.78  ? 249 ALA B CA  1 
ATOM   5668  C C   . ALA B 1 249 ? 539.882 499.408 410.831 1.00 82.78  ? 249 ALA B C   1 
ATOM   5669  O O   . ALA B 1 249 ? 540.145 498.230 411.078 1.00 82.78  ? 249 ALA B O   1 
ATOM   5670  C CB  . ALA B 1 249 ? 539.634 500.364 408.483 1.00 82.78  ? 249 ALA B CB  1 
ATOM   5671  N N   . VAL B 1 250 ? 540.391 500.420 411.540 1.00 84.62  ? 250 VAL B N   1 
ATOM   5672  C CA  . VAL B 1 250 ? 541.483 500.274 412.519 1.00 84.62  ? 250 VAL B CA  1 
ATOM   5673  C C   . VAL B 1 250 ? 541.246 501.031 413.828 1.00 84.62  ? 250 VAL B C   1 
ATOM   5674  O O   . VAL B 1 250 ? 542.193 501.307 414.561 1.00 84.62  ? 250 VAL B O   1 
ATOM   5675  C CB  . VAL B 1 250 ? 542.848 500.633 411.899 1.00 84.62  ? 250 VAL B CB  1 
ATOM   5676  C CG1 . VAL B 1 250 ? 543.195 499.719 410.720 1.00 84.62  ? 250 VAL B CG1 1 
ATOM   5677  C CG2 . VAL B 1 250 ? 542.925 502.088 411.423 1.00 84.62  ? 250 VAL B CG2 1 
ATOM   5678  N N   . LYS B 1 251 ? 539.990 501.371 414.142 1.00 86.42  ? 251 LYS B N   1 
ATOM   5679  C CA  . LYS B 1 251 ? 539.580 502.027 415.399 1.00 86.42  ? 251 LYS B CA  1 
ATOM   5680  C C   . LYS B 1 251 ? 538.209 501.543 415.871 1.00 86.42  ? 251 LYS B C   1 
ATOM   5681  O O   . LYS B 1 251 ? 537.351 501.195 415.060 1.00 86.42  ? 251 LYS B O   1 
ATOM   5682  C CB  . LYS B 1 251 ? 539.543 503.556 415.248 1.00 86.42  ? 251 LYS B CB  1 
ATOM   5683  C CG  . LYS B 1 251 ? 540.919 504.192 415.021 1.00 86.42  ? 251 LYS B CG  1 
ATOM   5684  C CD  . LYS B 1 251 ? 540.890 505.714 415.222 1.00 86.42  ? 251 LYS B CD  1 
ATOM   5685  C CE  . LYS B 1 251 ? 539.883 506.466 414.339 1.00 86.42  ? 251 LYS B CE  1 
ATOM   5686  N NZ  . LYS B 1 251 ? 540.298 506.515 412.915 1.00 86.42  ? 251 LYS B NZ  1 
ATOM   5687  N N   . MET B 1 252 ? 537.993 501.596 417.180 1.00 86.79  ? 252 MET B N   1 
ATOM   5688  C CA  . MET B 1 252 ? 536.692 501.447 417.831 1.00 86.79  ? 252 MET B CA  1 
ATOM   5689  C C   . MET B 1 252 ? 536.519 502.583 418.837 1.00 86.79  ? 252 MET B C   1 
ATOM   5690  O O   . MET B 1 252 ? 537.467 502.931 419.540 1.00 86.79  ? 252 MET B O   1 
ATOM   5691  C CB  . MET B 1 252 ? 536.581 500.089 418.535 1.00 86.79  ? 252 MET B CB  1 
ATOM   5692  C CG  . MET B 1 252 ? 536.563 498.909 417.562 1.00 86.79  ? 252 MET B CG  1 
ATOM   5693  S SD  . MET B 1 252 ? 536.589 497.269 418.344 1.00 86.79  ? 252 MET B SD  1 
ATOM   5694  C CE  . MET B 1 252 ? 534.946 497.232 419.113 1.00 86.79  ? 252 MET B CE  1 
ATOM   5695  N N   . ASP B 1 253 ? 535.326 503.163 418.920 1.00 86.49  ? 253 ASP B N   1 
ATOM   5696  C CA  . ASP B 1 253 ? 535.009 504.177 419.925 1.00 86.49  ? 253 ASP B CA  1 
ATOM   5697  C C   . ASP B 1 253 ? 534.552 503.523 421.235 1.00 86.49  ? 253 ASP B C   1 
ATOM   5698  O O   . ASP B 1 253 ? 533.812 502.538 421.215 1.00 86.49  ? 253 ASP B O   1 
ATOM   5699  C CB  . ASP B 1 253 ? 533.936 505.144 419.396 1.00 86.49  ? 253 ASP B CB  1 
ATOM   5700  C CG  . ASP B 1 253 ? 534.374 505.978 418.180 1.00 86.49  ? 253 ASP B CG  1 
ATOM   5701  O OD1 . ASP B 1 253 ? 535.593 506.152 417.953 1.00 86.49  ? 253 ASP B OD1 1 
ATOM   5702  O OD2 . ASP B 1 253 ? 533.488 506.495 417.463 1.00 86.49  ? 253 ASP B OD2 1 
ATOM   5703  N N   . VAL B 1 254 ? 534.952 504.092 422.374 1.00 79.35  ? 254 VAL B N   1 
ATOM   5704  C CA  . VAL B 1 254 ? 534.503 503.683 423.711 1.00 79.35  ? 254 VAL B CA  1 
ATOM   5705  C C   . VAL B 1 254 ? 533.578 504.760 424.275 1.00 79.35  ? 254 VAL B C   1 
ATOM   5706  O O   . VAL B 1 254 ? 533.985 505.918 424.374 1.00 79.35  ? 254 VAL B O   1 
ATOM   5707  C CB  . VAL B 1 254 ? 535.701 503.479 424.651 1.00 79.35  ? 254 VAL B CB  1 
ATOM   5708  C CG1 . VAL B 1 254 ? 535.249 502.889 425.991 1.00 79.35  ? 254 VAL B CG1 1 
ATOM   5709  C CG2 . VAL B 1 254 ? 536.768 502.554 424.057 1.00 79.35  ? 254 VAL B CG2 1 
ATOM   5710  N N   . PHE B 1 255 ? 532.353 504.409 424.672 1.00 78.07  ? 255 PHE B N   1 
ATOM   5711  C CA  . PHE B 1 255 ? 531.372 505.360 425.187 1.00 78.07  ? 255 PHE B CA  1 
ATOM   5712  C C   . PHE B 1 255 ? 530.927 505.043 426.619 1.00 78.07  ? 255 PHE B C   1 
ATOM   5713  O O   . PHE B 1 255 ? 530.798 503.884 427.019 1.00 78.07  ? 255 PHE B O   1 
ATOM   5714  C CB  . PHE B 1 255 ? 530.151 505.449 424.261 1.00 78.07  ? 255 PHE B CB  1 
ATOM   5715  C CG  . PHE B 1 255 ? 530.402 505.867 422.822 1.00 78.07  ? 255 PHE B CG  1 
ATOM   5716  C CD1 . PHE B 1 255 ? 531.219 506.974 422.524 1.00 78.07  ? 255 PHE B CD1 1 
ATOM   5717  C CD2 . PHE B 1 255 ? 529.742 505.194 421.776 1.00 78.07  ? 255 PHE B CD2 1 
ATOM   5718  C CE1 . PHE B 1 255 ? 531.388 507.392 421.193 1.00 78.07  ? 255 PHE B CE1 1 
ATOM   5719  C CE2 . PHE B 1 255 ? 529.907 505.615 420.447 1.00 78.07  ? 255 PHE B CE2 1 
ATOM   5720  C CZ  . PHE B 1 255 ? 530.734 506.710 420.153 1.00 78.07  ? 255 PHE B CZ  1 
ATOM   5721  N N   . ASN B 1 256 ? 530.652 506.099 427.382 1.00 70.78  ? 256 ASN B N   1 
ATOM   5722  C CA  . ASN B 1 256 ? 530.228 506.059 428.778 1.00 70.78  ? 256 ASN B CA  1 
ATOM   5723  C C   . ASN B 1 256 ? 528.726 506.358 428.882 1.00 70.78  ? 256 ASN B C   1 
ATOM   5724  O O   . ASN B 1 256 ? 528.292 507.428 428.463 1.00 70.78  ? 256 ASN B O   1 
ATOM   5725  C CB  . ASN B 1 256 ? 531.082 507.119 429.492 1.00 70.78  ? 256 ASN B CB  1 
ATOM   5726  C CG  . ASN B 1 256 ? 530.845 507.202 430.980 1.00 70.78  ? 256 ASN B CG  1 
ATOM   5727  O OD1 . ASN B 1 256 ? 529.864 506.708 431.510 1.00 70.78  ? 256 ASN B OD1 1 
ATOM   5728  N ND2 . ASN B 1 256 ? 531.756 507.812 431.700 1.00 70.78  ? 256 ASN B ND2 1 
ATOM   5729  N N   . LEU B 1 257 ? 527.915 505.462 429.452 1.00 66.99  ? 257 LEU B N   1 
ATOM   5730  C CA  . LEU B 1 257 ? 526.465 505.681 429.553 1.00 66.99  ? 257 LEU B CA  1 
ATOM   5731  C C   . LEU B 1 257 ? 526.069 506.738 430.602 1.00 66.99  ? 257 LEU B C   1 
ATOM   5732  O O   . LEU B 1 257 ? 524.889 507.065 430.724 1.00 66.99  ? 257 LEU B O   1 
ATOM   5733  C CB  . LEU B 1 257 ? 525.727 504.351 429.767 1.00 66.99  ? 257 LEU B CB  1 
ATOM   5734  C CG  . LEU B 1 257 ? 525.395 503.621 428.458 1.00 66.99  ? 257 LEU B CG  1 
ATOM   5735  C CD1 . LEU B 1 257 ? 526.628 503.110 427.714 1.00 66.99  ? 257 LEU B CD1 1 
ATOM   5736  C CD2 . LEU B 1 257 ? 524.496 502.425 428.761 1.00 66.99  ? 257 LEU B CD2 1 
ATOM   5737  N N   . GLY B 1 258 ? 527.025 507.315 431.327 1.00 75.00  ? 258 GLY B N   1 
ATOM   5738  C CA  . GLY B 1 258 ? 526.828 508.491 432.174 1.00 75.00  ? 258 GLY B CA  1 
ATOM   5739  C C   . GLY B 1 258 ? 526.148 508.227 433.518 1.00 75.00  ? 258 GLY B C   1 
ATOM   5740  O O   . GLY B 1 258 ? 525.769 507.104 433.849 1.00 75.00  ? 258 GLY B O   1 
ATOM   5741  N N   . ASP B 1 259 ? 526.009 509.284 434.315 1.00 78.58  ? 259 ASP B N   1 
ATOM   5742  C CA  . ASP B 1 259 ? 525.539 509.212 435.695 1.00 78.58  ? 259 ASP B CA  1 
ATOM   5743  C C   . ASP B 1 259 ? 524.090 508.713 435.778 1.00 78.58  ? 259 ASP B C   1 
ATOM   5744  O O   . ASP B 1 259 ? 523.164 509.353 435.276 1.00 78.58  ? 259 ASP B O   1 
ATOM   5745  C CB  . ASP B 1 259 ? 525.720 510.596 436.343 1.00 78.58  ? 259 ASP B CB  1 
ATOM   5746  C CG  . ASP B 1 259 ? 525.423 510.630 437.847 1.00 78.58  ? 259 ASP B CG  1 
ATOM   5747  O OD1 . ASP B 1 259 ? 524.798 509.683 438.370 1.00 78.58  ? 259 ASP B OD1 1 
ATOM   5748  O OD2 . ASP B 1 259 ? 525.812 511.616 438.513 1.00 78.58  ? 259 ASP B OD2 1 
ATOM   5749  N N   . GLN B 1 260 ? 523.886 507.571 436.424 1.00 76.35  ? 260 GLN B N   1 
ATOM   5750  C CA  . GLN B 1 260 ? 522.587 506.937 436.602 1.00 76.35  ? 260 GLN B CA  1 
ATOM   5751  C C   . GLN B 1 260 ? 521.772 507.495 437.778 1.00 76.35  ? 260 GLN B C   1 
ATOM   5752  O O   . GLN B 1 260 ? 520.649 507.044 437.993 1.00 76.35  ? 260 GLN B O   1 
ATOM   5753  C CB  . GLN B 1 260 ? 522.787 505.424 436.772 1.00 76.35  ? 260 GLN B CB  1 
ATOM   5754  C CG  . GLN B 1 260 ? 523.522 504.765 435.601 1.00 76.35  ? 260 GLN B CG  1 
ATOM   5755  C CD  . GLN B 1 260 ? 522.798 504.974 434.282 1.00 76.35  ? 260 GLN B CD  1 
ATOM   5756  O OE1 . GLN B 1 260 ? 521.649 504.600 434.117 1.00 76.35  ? 260 GLN B OE1 1 
ATOM   5757  N NE2 . GLN B 1 260 ? 523.427 505.585 433.304 1.00 76.35  ? 260 GLN B NE2 1 
ATOM   5758  N N   . THR B 1 261 ? 522.286 508.450 438.560 1.00 72.80  ? 261 THR B N   1 
ATOM   5759  C CA  . THR B 1 261 ? 521.672 508.884 439.830 1.00 72.80  ? 261 THR B CA  1 
ATOM   5760  C C   . THR B 1 261 ? 520.195 509.230 439.688 1.00 72.80  ? 261 THR B C   1 
ATOM   5761  O O   . THR B 1 261 ? 519.375 508.764 440.474 1.00 72.80  ? 261 THR B O   1 
ATOM   5762  C CB  . THR B 1 261 ? 522.424 510.077 440.442 1.00 72.80  ? 261 THR B CB  1 
ATOM   5763  O OG1 . THR B 1 261 ? 523.753 509.732 440.724 1.00 72.80  ? 261 THR B OG1 1 
ATOM   5764  C CG2 . THR B 1 261 ? 521.823 510.549 441.764 1.00 72.80  ? 261 THR B CG2 1 
ATOM   5765  N N   . GLY B 1 262 ? 519.816 509.978 438.654 1.00 71.32  ? 262 GLY B N   1 
ATOM   5766  C CA  . GLY B 1 262 ? 518.418 510.335 438.422 1.00 71.32  ? 262 GLY B CA  1 
ATOM   5767  C C   . GLY B 1 262 ? 517.529 509.129 438.107 1.00 71.32  ? 262 GLY B C   1 
ATOM   5768  O O   . GLY B 1 262 ? 516.366 509.098 438.505 1.00 71.32  ? 262 GLY B O   1 
ATOM   5769  N N   . VAL B 1 263 ? 518.069 508.103 437.447 1.00 72.60  ? 263 VAL B N   1 
ATOM   5770  C CA  . VAL B 1 263 ? 517.323 506.883 437.117 1.00 72.60  ? 263 VAL B CA  1 
ATOM   5771  C C   . VAL B 1 263 ? 516.989 506.119 438.391 1.00 72.60  ? 263 VAL B C   1 
ATOM   5772  O O   . VAL B 1 263 ? 515.846 505.708 438.593 1.00 72.60  ? 263 VAL B O   1 
ATOM   5773  C CB  . VAL B 1 263 ? 518.108 505.978 436.154 1.00 72.60  ? 263 VAL B CB  1 
ATOM   5774  C CG1 . VAL B 1 263 ? 517.241 504.804 435.692 1.00 72.60  ? 263 VAL B CG1 1 
ATOM   5775  C CG2 . VAL B 1 263 ? 518.585 506.721 434.899 1.00 72.60  ? 263 VAL B CG2 1 
ATOM   5776  N N   . LEU B 1 264 ? 517.962 505.973 439.293 1.00 73.16  ? 264 LEU B N   1 
ATOM   5777  C CA  . LEU B 1 264 ? 517.741 505.341 440.590 1.00 73.16  ? 264 LEU B CA  1 
ATOM   5778  C C   . LEU B 1 264 ? 516.740 506.142 441.433 1.00 73.16  ? 264 LEU B C   1 
ATOM   5779  O O   . LEU B 1 264 ? 515.739 505.581 441.869 1.00 73.16  ? 264 LEU B O   1 
ATOM   5780  C CB  . LEU B 1 264 ? 519.095 505.143 441.286 1.00 73.16  ? 264 LEU B CB  1 
ATOM   5781  C CG  . LEU B 1 264 ? 519.001 504.472 442.664 1.00 73.16  ? 264 LEU B CG  1 
ATOM   5782  C CD1 . LEU B 1 264 ? 518.399 503.069 442.595 1.00 73.16  ? 264 LEU B CD1 1 
ATOM   5783  C CD2 . LEU B 1 264 ? 520.400 504.359 443.259 1.00 73.16  ? 264 LEU B CD2 1 
ATOM   5784  N N   . LEU B 1 265 ? 516.937 507.454 441.597 1.00 70.06  ? 265 LEU B N   1 
ATOM   5785  C CA  . LEU B 1 265 ? 516.032 508.297 442.385 1.00 70.06  ? 265 LEU B CA  1 
ATOM   5786  C C   . LEU B 1 265 ? 514.589 508.290 441.864 1.00 70.06  ? 265 LEU B C   1 
ATOM   5787  O O   . LEU B 1 265 ? 513.657 508.345 442.664 1.00 70.06  ? 265 LEU B O   1 
ATOM   5788  C CB  . LEU B 1 265 ? 516.565 509.734 442.424 1.00 70.06  ? 265 LEU B CB  1 
ATOM   5789  C CG  . LEU B 1 265 ? 517.824 509.945 443.279 1.00 70.06  ? 265 LEU B CG  1 
ATOM   5790  C CD1 . LEU B 1 265 ? 518.331 511.374 443.088 1.00 70.06  ? 265 LEU B CD1 1 
ATOM   5791  C CD2 . LEU B 1 265 ? 517.552 509.746 444.769 1.00 70.06  ? 265 LEU B CD2 1 
ATOM   5792  N N   . LYS B 1 266 ? 514.377 508.180 440.549 1.00 72.94  ? 266 LYS B N   1 
ATOM   5793  C CA  . LYS B 1 266 ? 513.045 507.995 439.951 1.00 72.94  ? 266 LYS B CA  1 
ATOM   5794  C C   . LYS B 1 266 ? 512.446 506.634 440.301 1.00 72.94  ? 266 LYS B C   1 
ATOM   5795  O O   . LYS B 1 266 ? 511.248 506.520 440.541 1.00 72.94  ? 266 LYS B O   1 
ATOM   5796  C CB  . LYS B 1 266 ? 513.163 508.154 438.423 1.00 72.94  ? 266 LYS B CB  1 
ATOM   5797  C CG  . LYS B 1 266 ? 511.825 507.985 437.681 1.00 72.94  ? 266 LYS B CG  1 
ATOM   5798  C CD  . LYS B 1 266 ? 512.037 507.917 436.163 1.00 72.94  ? 266 LYS B CD  1 
ATOM   5799  C CE  . LYS B 1 266 ? 510.702 507.613 435.473 1.00 72.94  ? 266 LYS B CE  1 
ATOM   5800  N NZ  . LYS B 1 266 ? 510.889 507.263 434.044 1.00 72.94  ? 266 LYS B NZ  1 
ATOM   5801  N N   . SER B 1 267 ? 513.263 505.590 440.309 1.00 77.97  ? 267 SER B N   1 
ATOM   5802  C CA  . SER B 1 267 ? 512.797 504.207 440.438 1.00 77.97  ? 267 SER B CA  1 
ATOM   5803  C C   . SER B 1 267 ? 512.265 503.868 441.834 1.00 77.97  ? 267 SER B C   1 
ATOM   5804  O O   . SER B 1 267 ? 511.403 503.002 441.968 1.00 77.97  ? 267 SER B O   1 
ATOM   5805  C CB  . SER B 1 267 ? 513.936 503.250 440.075 1.00 77.97  ? 267 SER B CB  1 
ATOM   5806  O OG  . SER B 1 267 ? 514.374 503.488 438.748 1.00 77.97  ? 267 SER B OG  1 
ATOM   5807  N N   . LEU B 1 268 ? 512.751 504.550 442.875 1.00 75.96  ? 268 LEU B N   1 
ATOM   5808  C CA  . LEU B 1 268 ? 512.365 504.327 444.272 1.00 75.96  ? 268 LEU B CA  1 
ATOM   5809  C C   . LEU B 1 268 ? 511.072 505.052 444.694 1.00 75.96  ? 268 LEU B C   1 
ATOM   5810  O O   . LEU B 1 268 ? 510.791 505.169 445.887 1.00 75.96  ? 268 LEU B O   1 
ATOM   5811  C CB  . LEU B 1 268 ? 513.546 504.680 445.198 1.00 75.96  ? 268 LEU B CB  1 
ATOM   5812  C CG  . LEU B 1 268 ? 514.846 503.902 444.939 1.00 75.96  ? 268 LEU B CG  1 
ATOM   5813  C CD1 . LEU B 1 268 ? 515.915 504.344 445.936 1.00 75.96  ? 268 LEU B CD1 1 
ATOM   5814  C CD2 . LEU B 1 268 ? 514.660 502.389 445.075 1.00 75.96  ? 268 LEU B CD2 1 
ATOM   5815  N N   . ALA B 1 269 ? 510.269 505.563 443.765 1.00 79.13  ? 269 ALA B N   1 
ATOM   5816  C CA  . ALA B 1 269 ? 509.028 506.258 444.094 1.00 79.13  ? 269 ALA B CA  1 
ATOM   5817  C C   . ALA B 1 269 ? 508.047 505.349 444.857 1.00 79.13  ? 269 ALA B C   1 
ATOM   5818  O O   . ALA B 1 269 ? 507.591 504.333 444.336 1.00 79.13  ? 269 ALA B O   1 
ATOM   5819  C CB  . ALA B 1 269 ? 508.413 506.809 442.802 1.00 79.13  ? 269 ALA B CB  1 
ATOM   5820  N N   . GLY B 1 270 ? 507.714 505.727 446.094 1.00 74.45  ? 270 GLY B N   1 
ATOM   5821  C CA  . GLY B 1 270 ? 506.805 505.004 446.996 1.00 74.45  ? 270 GLY B CA  1 
ATOM   5822  C C   . GLY B 1 270 ? 507.480 504.358 448.214 1.00 74.45  ? 270 GLY B C   1 
ATOM   5823  O O   . GLY B 1 270 ? 506.814 504.081 449.210 1.00 74.45  ? 270 GLY B O   1 
ATOM   5824  N N   . VAL B 1 271 ? 508.797 504.170 448.190 1.00 71.72  ? 271 VAL B N   1 
ATOM   5825  C CA  . VAL B 1 271 ? 509.581 503.649 449.320 1.00 71.72  ? 271 VAL B CA  1 
ATOM   5826  C C   . VAL B 1 271 ? 509.637 504.683 450.457 1.00 71.72  ? 271 VAL B C   1 
ATOM   5827  O O   . VAL B 1 271 ? 509.834 505.867 450.177 1.00 71.72  ? 271 VAL B O   1 
ATOM   5828  C CB  . VAL B 1 271 ? 511.001 503.300 448.830 1.00 71.72  ? 271 VAL B CB  1 
ATOM   5829  C CG1 . VAL B 1 271 ? 511.923 502.797 449.942 1.00 71.72  ? 271 VAL B CG1 1 
ATOM   5830  C CG2 . VAL B 1 271 ? 510.970 502.208 447.750 1.00 71.72  ? 271 VAL B CG2 1 
ATOM   5831  N N   . PRO B 1 272 ? 509.474 504.309 451.737 1.00 67.16  ? 272 PRO B N   1 
ATOM   5832  C CA  . PRO B 1 272 ? 509.575 505.242 452.855 1.00 67.16  ? 272 PRO B CA  1 
ATOM   5833  C C   . PRO B 1 272 ? 511.012 505.646 453.174 1.00 67.16  ? 272 PRO B C   1 
ATOM   5834  O O   . PRO B 1 272 ? 511.953 504.878 452.975 1.00 67.16  ? 272 PRO B O   1 
ATOM   5835  C CB  . PRO B 1 272 ? 508.920 504.543 454.039 1.00 67.16  ? 272 PRO B CB  1 
ATOM   5836  C CG  . PRO B 1 272 ? 509.170 503.074 453.739 1.00 67.16  ? 272 PRO B CG  1 
ATOM   5837  C CD  . PRO B 1 272 ? 509.080 503.001 452.217 1.00 67.16  ? 272 PRO B CD  1 
ATOM   5838  N N   . VAL B 1 273 ? 511.190 506.860 453.686 1.00 63.84  ? 273 VAL B N   1 
ATOM   5839  C CA  . VAL B 1 273 ? 512.515 507.397 454.017 1.00 63.84  ? 273 VAL B CA  1 
ATOM   5840  C C   . VAL B 1 273 ? 513.078 506.805 455.307 1.00 63.84  ? 273 VAL B C   1 
ATOM   5841  O O   . VAL B 1 273 ? 512.347 506.304 456.159 1.00 63.84  ? 273 VAL B O   1 
ATOM   5842  C CB  . VAL B 1 273 ? 512.526 508.933 454.078 1.00 63.84  ? 273 VAL B CB  1 
ATOM   5843  C CG1 . VAL B 1 273 ? 512.009 509.548 452.776 1.00 63.84  ? 273 VAL B CG1 1 
ATOM   5844  C CG2 . VAL B 1 273 ? 511.735 509.496 455.262 1.00 63.84  ? 273 VAL B CG2 1 
ATOM   5845  N N   . ALA B 1 274 ? 514.389 506.910 455.477 1.00 64.50  ? 274 ALA B N   1 
ATOM   5846  C CA  . ALA B 1 274 ? 515.130 506.577 456.688 1.00 64.50  ? 274 ALA B CA  1 
ATOM   5847  C C   . ALA B 1 274 ? 516.165 507.678 456.943 1.00 64.50  ? 274 ALA B C   1 
ATOM   5848  O O   . ALA B 1 274 ? 516.390 508.513 456.066 1.00 64.50  ? 274 ALA B O   1 
ATOM   5849  C CB  . ALA B 1 274 ? 515.767 505.194 456.501 1.00 64.50  ? 274 ALA B CB  1 
ATOM   5850  N N   . SER B 1 275 ? 516.810 507.731 458.108 1.00 60.45  ? 275 SER B N   1 
ATOM   5851  C CA  . SER B 1 275 ? 517.863 508.730 458.317 1.00 60.45  ? 275 SER B CA  1 
ATOM   5852  C C   . SER B 1 275 ? 519.054 508.242 459.127 1.00 60.45  ? 275 SER B C   1 
ATOM   5853  O O   . SER B 1 275 ? 518.963 507.315 459.930 1.00 60.45  ? 275 SER B O   1 
ATOM   5854  C CB  . SER B 1 275 ? 517.305 510.054 458.832 1.00 60.45  ? 275 SER B CB  1 
ATOM   5855  O OG  . SER B 1 275 ? 516.929 509.983 460.179 1.00 60.45  ? 275 SER B OG  1 
ATOM   5856  N N   . ILE B 1 276 ? 520.206 508.835 458.822 1.00 65.20  ? 276 ILE B N   1 
ATOM   5857  C CA  . ILE B 1 276 ? 521.500 508.532 459.415 1.00 65.20  ? 276 ILE B CA  1 
ATOM   5858  C C   . ILE B 1 276 ? 521.951 509.765 460.183 1.00 65.20  ? 276 ILE B C   1 
ATOM   5859  O O   . ILE B 1 276 ? 522.085 510.843 459.606 1.00 65.20  ? 276 ILE B O   1 
ATOM   5860  C CB  . ILE B 1 276 ? 522.515 508.123 458.329 1.00 65.20  ? 276 ILE B CB  1 
ATOM   5861  C CG1 . ILE B 1 276 ? 522.022 506.873 457.568 1.00 65.20  ? 276 ILE B CG1 1 
ATOM   5862  C CG2 . ILE B 1 276 ? 523.897 507.868 458.951 1.00 65.20  ? 276 ILE B CG2 1 
ATOM   5863  C CD1 . ILE B 1 276 ? 522.876 506.497 456.351 1.00 65.20  ? 276 ILE B CD1 1 
ATOM   5864  N N   . GLU B 1 277 ? 522.225 509.617 461.470 1.00 67.89  ? 277 GLU B N   1 
ATOM   5865  C CA  . GLU B 1 277 ? 522.597 510.714 462.356 1.00 67.89  ? 277 GLU B CA  1 
ATOM   5866  C C   . GLU B 1 277 ? 523.741 510.263 463.267 1.00 67.89  ? 277 GLU B C   1 
ATOM   5867  O O   . GLU B 1 277 ? 523.566 509.440 464.167 1.00 67.89  ? 277 GLU B O   1 
ATOM   5868  C CB  . GLU B 1 277 ? 521.375 511.211 463.153 1.00 67.89  ? 277 GLU B CB  1 
ATOM   5869  C CG  . GLU B 1 277 ? 520.488 512.231 462.403 1.00 67.89  ? 277 GLU B CG  1 
ATOM   5870  C CD  . GLU B 1 277 ? 519.320 511.675 461.557 1.00 67.89  ? 277 GLU B CD  1 
ATOM   5871  O OE1 . GLU B 1 277 ? 519.174 510.450 461.370 1.00 67.89  ? 277 GLU B OE1 1 
ATOM   5872  O OE2 . GLU B 1 277 ? 518.489 512.487 461.086 1.00 67.89  ? 277 GLU B OE2 1 
ATOM   5873  N N   . GLY B 1 278 ? 524.945 510.774 463.014 1.00 69.23  ? 278 GLY B N   1 
ATOM   5874  C CA  . GLY B 1 278 ? 526.160 510.291 463.668 1.00 69.23  ? 278 GLY B CA  1 
ATOM   5875  C C   . GLY B 1 278 ? 526.472 508.854 463.251 1.00 69.23  ? 278 GLY B C   1 
ATOM   5876  O O   . GLY B 1 278 ? 526.533 508.545 462.062 1.00 69.23  ? 278 GLY B O   1 
ATOM   5877  N N   . THR B 1 279 ? 526.663 507.964 464.223 1.00 72.17  ? 279 THR B N   1 
ATOM   5878  C CA  . THR B 1 279 ? 526.870 506.523 463.978 1.00 72.17  ? 279 THR B CA  1 
ATOM   5879  C C   . THR B 1 279 ? 525.554 505.737 463.869 1.00 72.17  ? 279 THR B C   1 
ATOM   5880  O O   . THR B 1 279 ? 525.554 504.592 463.422 1.00 72.17  ? 279 THR B O   1 
ATOM   5881  C CB  . THR B 1 279 ? 527.780 505.949 465.079 1.00 72.17  ? 279 THR B CB  1 
ATOM   5882  O OG1 . THR B 1 279 ? 529.018 506.630 465.066 1.00 72.17  ? 279 THR B OG1 1 
ATOM   5883  C CG2 . THR B 1 279 ? 528.130 504.470 464.933 1.00 72.17  ? 279 THR B CG2 1 
ATOM   5884  N N   . LYS B 1 280 ? 524.419 506.308 464.290 1.00 69.67  ? 280 LYS B N   1 
ATOM   5885  C CA  . LYS B 1 280 ? 523.129 505.606 464.366 1.00 69.67  ? 280 LYS B CA  1 
ATOM   5886  C C   . LYS B 1 280 ? 522.391 505.598 463.027 1.00 69.67  ? 280 LYS B C   1 
ATOM   5887  O O   . LYS B 1 280 ? 522.400 506.592 462.302 1.00 69.67  ? 280 LYS B O   1 
ATOM   5888  C CB  . LYS B 1 280 ? 522.253 506.241 465.458 1.00 69.67  ? 280 LYS B CB  1 
ATOM   5889  C CG  . LYS B 1 280 ? 522.864 506.076 466.859 1.00 69.67  ? 280 LYS B CG  1 
ATOM   5890  C CD  . LYS B 1 280 ? 522.013 506.758 467.935 1.00 69.67  ? 280 LYS B CD  1 
ATOM   5891  C CE  . LYS B 1 280 ? 522.710 506.623 469.290 1.00 69.67  ? 280 LYS B CE  1 
ATOM   5892  N NZ  . LYS B 1 280 ? 521.965 507.333 470.356 1.00 69.67  ? 280 LYS B NZ  1 
ATOM   5893  N N   . TYR B 1 281 ? 521.702 504.496 462.737 1.00 70.23  ? 281 TYR B N   1 
ATOM   5894  C CA  . TYR B 1 281 ? 520.865 504.315 461.548 1.00 70.23  ? 281 TYR B CA  1 
ATOM   5895  C C   . TYR B 1 281 ? 519.405 504.086 461.961 1.00 70.23  ? 281 TYR B C   1 
ATOM   5896  O O   . TYR B 1 281 ? 518.996 502.946 462.192 1.00 70.23  ? 281 TYR B O   1 
ATOM   5897  C CB  . TYR B 1 281 ? 521.395 503.133 460.720 1.00 70.23  ? 281 TYR B CB  1 
ATOM   5898  C CG  . TYR B 1 281 ? 522.710 503.353 459.998 1.00 70.23  ? 281 TYR B CG  1 
ATOM   5899  C CD1 . TYR B 1 281 ? 523.910 503.473 460.719 1.00 70.23  ? 281 TYR B CD1 1 
ATOM   5900  C CD2 . TYR B 1 281 ? 522.742 503.376 458.593 1.00 70.23  ? 281 TYR B CD2 1 
ATOM   5901  C CE1 . TYR B 1 281 ? 525.131 503.654 460.045 1.00 70.23  ? 281 TYR B CE1 1 
ATOM   5902  C CE2 . TYR B 1 281 ? 523.963 503.536 457.912 1.00 70.23  ? 281 TYR B CE2 1 
ATOM   5903  C CZ  . TYR B 1 281 ? 525.161 503.682 458.637 1.00 70.23  ? 281 TYR B CZ  1 
ATOM   5904  O OH  . TYR B 1 281 ? 526.343 503.839 457.984 1.00 70.23  ? 281 TYR B OH  1 
ATOM   5905  N N   . HIS B 1 282 ? 518.613 505.147 462.102 1.00 62.95  ? 282 HIS B N   1 
ATOM   5906  C CA  . HIS B 1 282 ? 517.206 505.056 462.504 1.00 62.95  ? 282 HIS B CA  1 
ATOM   5907  C C   . HIS B 1 282 ? 516.313 504.621 461.340 1.00 62.95  ? 282 HIS B C   1 
ATOM   5908  O O   . HIS B 1 282 ? 516.432 505.153 460.235 1.00 62.95  ? 282 HIS B O   1 
ATOM   5909  C CB  . HIS B 1 282 ? 516.695 506.411 463.009 1.00 62.95  ? 282 HIS B CB  1 
ATOM   5910  C CG  . HIS B 1 282 ? 517.398 507.010 464.198 1.00 62.95  ? 282 HIS B CG  1 
ATOM   5911  N ND1 . HIS B 1 282 ? 518.758 507.301 464.286 1.00 62.95  ? 282 HIS B ND1 1 
ATOM   5912  C CD2 . HIS B 1 282 ? 516.768 507.580 465.262 1.00 62.95  ? 282 HIS B CD2 1 
ATOM   5913  C CE1 . HIS B 1 282 ? 518.920 508.025 465.404 1.00 62.95  ? 282 HIS B CE1 1 
ATOM   5914  N NE2 . HIS B 1 282 ? 517.739 508.204 466.012 1.00 62.95  ? 282 HIS B NE2 1 
ATOM   5915  N N   . LEU B 1 283 ? 515.335 503.753 461.588 1.00 64.27  ? 283 LEU B N   1 
ATOM   5916  C CA  . LEU B 1 283 ? 514.145 503.682 460.736 1.00 64.27  ? 283 LEU B CA  1 
ATOM   5917  C C   . LEU B 1 283 ? 513.126 504.752 461.149 1.00 64.27  ? 283 LEU B C   1 
ATOM   5918  O O   . LEU B 1 283 ? 513.108 505.200 462.295 1.00 64.27  ? 283 LEU B O   1 
ATOM   5919  C CB  . LEU B 1 283 ? 513.507 502.289 460.790 1.00 64.27  ? 283 LEU B CB  1 
ATOM   5920  C CG  . LEU B 1 283 ? 514.297 501.190 460.076 1.00 64.27  ? 283 LEU B CG  1 
ATOM   5921  C CD1 . LEU B 1 283 ? 513.553 499.865 460.224 1.00 64.27  ? 283 LEU B CD1 1 
ATOM   5922  C CD2 . LEU B 1 283 ? 514.464 501.479 458.584 1.00 64.27  ? 283 LEU B CD2 1 
ATOM   5923  N N   . LYS B 1 284 ? 512.237 505.124 460.224 1.00 63.24  ? 284 LYS B N   1 
ATOM   5924  C CA  . LYS B 1 284 ? 511.076 505.998 460.466 1.00 63.24  ? 284 LYS B CA  1 
ATOM   5925  C C   . LYS B 1 284 ? 509.785 505.365 459.950 1.00 63.24  ? 284 LYS B C   1 
ATOM   5926  O O   . LYS B 1 284 ? 508.885 506.031 459.455 1.00 63.24  ? 284 LYS B O   1 
ATOM   5927  C CB  . LYS B 1 284 ? 511.328 507.422 459.948 1.00 63.24  ? 284 LYS B CB  1 
ATOM   5928  C CG  . LYS B 1 284 ? 512.413 508.119 460.775 1.00 63.24  ? 284 LYS B CG  1 
ATOM   5929  C CD  . LYS B 1 284 ? 512.599 509.578 460.353 1.00 63.24  ? 284 LYS B CD  1 
ATOM   5930  C CE  . LYS B 1 284 ? 513.721 510.200 461.190 1.00 63.24  ? 284 LYS B CE  1 
ATOM   5931  N NZ  . LYS B 1 284 ? 513.989 511.605 460.799 1.00 63.24  ? 284 LYS B NZ  1 
ATOM   5932  N N   . SER B 1 285 ? 509.692 504.052 460.098 1.00 72.25  ? 285 SER B N   1 
ATOM   5933  C CA  . SER B 1 285 ? 508.476 503.255 459.974 1.00 72.25  ? 285 SER B CA  1 
ATOM   5934  C C   . SER B 1 285 ? 508.601 502.013 460.861 1.00 72.25  ? 285 SER B C   1 
ATOM   5935  O O   . SER B 1 285 ? 509.720 501.588 461.153 1.00 72.25  ? 285 SER B O   1 
ATOM   5936  C CB  . SER B 1 285 ? 508.277 502.857 458.517 1.00 72.25  ? 285 SER B CB  1 
ATOM   5937  O OG  . SER B 1 285 ? 507.110 502.074 458.390 1.00 72.25  ? 285 SER B OG  1 
ATOM   5938  N N   . GLY B 1 286 ? 507.489 501.414 461.286 1.00 81.17  ? 286 GLY B N   1 
ATOM   5939  C CA  . GLY B 1 286 ? 507.484 500.138 462.013 1.00 81.17  ? 286 GLY B CA  1 
ATOM   5940  C C   . GLY B 1 286 ? 506.451 500.058 463.134 1.00 81.17  ? 286 GLY B C   1 
ATOM   5941  O O   . GLY B 1 286 ? 505.742 501.026 463.422 1.00 81.17  ? 286 GLY B O   1 
ATOM   5942  N N   . HIS B 1 287 ? 506.380 498.901 463.786 1.00 88.30  ? 287 HIS B N   1 
ATOM   5943  C CA  . HIS B 1 287 ? 505.465 498.644 464.899 1.00 88.30  ? 287 HIS B CA  1 
ATOM   5944  C C   . HIS B 1 287 ? 506.021 497.614 465.885 1.00 88.30  ? 287 HIS B C   1 
ATOM   5945  O O   . HIS B 1 287 ? 506.856 496.793 465.518 1.00 88.30  ? 287 HIS B O   1 
ATOM   5946  C CB  . HIS B 1 287 ? 504.116 498.180 464.346 1.00 88.30  ? 287 HIS B CB  1 
ATOM   5947  C CG  . HIS B 1 287 ? 504.218 496.910 463.546 1.00 88.30  ? 287 HIS B CG  1 
ATOM   5948  N ND1 . HIS B 1 287 ? 504.689 496.813 462.238 1.00 88.30  ? 287 HIS B ND1 1 
ATOM   5949  C CD2 . HIS B 1 287 ? 503.927 495.662 464.007 1.00 88.30  ? 287 HIS B CD2 1 
ATOM   5950  C CE1 . HIS B 1 287 ? 504.667 495.504 461.938 1.00 88.30  ? 287 HIS B CE1 1 
ATOM   5951  N NE2 . HIS B 1 287 ? 504.219 494.792 462.984 1.00 88.30  ? 287 HIS B NE2 1 
ATOM   5952  N N   . VAL B 1 288 ? 505.544 497.642 467.131 1.00 89.05  ? 288 VAL B N   1 
ATOM   5953  C CA  . VAL B 1 288 ? 505.892 496.675 468.185 1.00 89.05  ? 288 VAL B CA  1 
ATOM   5954  C C   . VAL B 1 288 ? 504.654 496.294 468.992 1.00 89.05  ? 288 VAL B C   1 
ATOM   5955  O O   . VAL B 1 288 ? 503.917 497.169 469.445 1.00 89.05  ? 288 VAL B O   1 
ATOM   5956  C CB  . VAL B 1 288 ? 506.950 497.241 469.146 1.00 89.05  ? 288 VAL B CB  1 
ATOM   5957  C CG1 . VAL B 1 288 ? 507.506 496.149 470.067 1.00 89.05  ? 288 VAL B CG1 1 
ATOM   5958  C CG2 . VAL B 1 288 ? 508.140 497.858 468.423 1.00 89.05  ? 288 VAL B CG2 1 
ATOM   5959  N N   . THR B 1 289 ? 504.437 495.006 469.243 1.00 92.99  ? 289 THR B N   1 
ATOM   5960  C CA  . THR B 1 289 ? 503.395 494.533 470.165 1.00 92.99  ? 289 THR B CA  1 
ATOM   5961  C C   . THR B 1 289 ? 503.924 494.521 471.598 1.00 92.99  ? 289 THR B C   1 
ATOM   5962  O O   . THR B 1 289 ? 504.799 493.718 471.922 1.00 92.99  ? 289 THR B O   1 
ATOM   5963  C CB  . THR B 1 289 ? 502.906 493.130 469.778 1.00 92.99  ? 289 THR B CB  1 
ATOM   5964  O OG1 . THR B 1 289 ? 503.979 492.214 469.738 1.00 92.99  ? 289 THR B OG1 1 
ATOM   5965  C CG2 . THR B 1 289 ? 502.225 493.114 468.410 1.00 92.99  ? 289 THR B CG2 1 
ATOM   5966  N N   . CYS B 1 290 ? 503.392 495.372 472.469 1.00 94.86  ? 290 CYS B N   1 
ATOM   5967  C CA  . CYS B 1 290 ? 503.820 495.488 473.864 1.00 94.86  ? 290 CYS B CA  1 
ATOM   5968  C C   . CYS B 1 290 ? 502.666 495.217 474.833 1.00 94.86  ? 290 CYS B C   1 
ATOM   5969  O O   . CYS B 1 290 ? 501.503 495.495 474.535 1.00 94.86  ? 290 CYS B O   1 
ATOM   5970  C CB  . CYS B 1 290 ? 504.425 496.869 474.123 1.00 94.86  ? 290 CYS B CB  1 
ATOM   5971  S SG  . CYS B 1 290 ? 505.864 497.140 473.060 1.00 94.86  ? 290 CYS B SG  1 
ATOM   5972  N N   . GLU B 1 291 ? 502.982 494.689 476.012 1.00 96.99  ? 291 GLU B N   1 
ATOM   5973  C CA  . GLU B 1 291 ? 502.009 494.449 477.080 1.00 96.99  ? 291 GLU B CA  1 
ATOM   5974  C C   . GLU B 1 291 ? 502.242 495.439 478.222 1.00 96.99  ? 291 GLU B C   1 
ATOM   5975  O O   . GLU B 1 291 ? 503.353 495.539 478.745 1.00 96.99  ? 291 GLU B O   1 
ATOM   5976  C CB  . GLU B 1 291 ? 502.073 492.998 477.576 1.00 96.99  ? 291 GLU B CB  1 
ATOM   5977  C CG  . GLU B 1 291 ? 502.006 491.965 476.440 1.00 96.99  ? 291 GLU B CG  1 
ATOM   5978  C CD  . GLU B 1 291 ? 501.925 490.512 476.939 1.00 96.99  ? 291 GLU B CD  1 
ATOM   5979  O OE1 . GLU B 1 291 ? 501.312 490.255 478.001 1.00 96.99  ? 291 GLU B OE1 1 
ATOM   5980  O OE2 . GLU B 1 291 ? 502.457 489.620 476.236 1.00 96.99  ? 291 GLU B OE2 1 
ATOM   5981  N N   . VAL B 1 292 ? 501.199 496.169 478.612 1.00 94.83  ? 292 VAL B N   1 
ATOM   5982  C CA  . VAL B 1 292 ? 501.236 497.145 479.708 1.00 94.83  ? 292 VAL B CA  1 
ATOM   5983  C C   . VAL B 1 292 ? 500.407 496.621 480.871 1.00 94.83  ? 292 VAL B C   1 
ATOM   5984  O O   . VAL B 1 292 ? 499.236 496.285 480.688 1.00 94.83  ? 292 VAL B O   1 
ATOM   5985  C CB  . VAL B 1 292 ? 500.730 498.523 479.246 1.00 94.83  ? 292 VAL B CB  1 
ATOM   5986  C CG1 . VAL B 1 292 ? 500.668 499.527 480.404 1.00 94.83  ? 292 VAL B CG1 1 
ATOM   5987  C CG2 . VAL B 1 292 ? 501.653 499.116 478.176 1.00 94.83  ? 292 VAL B CG2 1 
ATOM   5988  N N   . GLY B 1 293 ? 500.999 496.557 482.064 1.00 95.69  ? 293 GLY B N   1 
ATOM   5989  C CA  . GLY B 1 293 ? 500.323 496.141 483.298 1.00 95.69  ? 293 GLY B CA  1 
ATOM   5990  C C   . GLY B 1 293 ? 500.124 497.309 484.266 1.00 95.69  ? 293 GLY B C   1 
ATOM   5991  O O   . GLY B 1 293 ? 501.098 497.954 484.668 1.00 95.69  ? 293 GLY B O   1 
ATOM   5992  N N   . LEU B 1 294 ? 498.871 497.568 484.646 1.00 94.07  ? 294 LEU B N   1 
ATOM   5993  C CA  . LEU B 1 294 ? 498.426 498.750 485.393 1.00 94.07  ? 294 LEU B CA  1 
ATOM   5994  C C   . LEU B 1 294 ? 498.131 498.457 486.878 1.00 94.07  ? 294 LEU B C   1 
ATOM   5995  O O   . LEU B 1 294 ? 497.264 499.073 487.497 1.00 94.07  ? 294 LEU B O   1 
ATOM   5996  C CB  . LEU B 1 294 ? 497.214 499.378 484.673 1.00 94.07  ? 294 LEU B CB  1 
ATOM   5997  C CG  . LEU B 1 294 ? 497.446 499.800 483.212 1.00 94.07  ? 294 LEU B CG  1 
ATOM   5998  C CD1 . LEU B 1 294 ? 496.130 500.292 482.613 1.00 94.07  ? 294 LEU B CD1 1 
ATOM   5999  C CD2 . LEU B 1 294 ? 498.474 500.926 483.092 1.00 94.07  ? 294 LEU B CD2 1 
ATOM   6000  N N   . GLU B 1 295 ? 498.805 497.474 487.469 1.00 94.45  ? 295 GLU B N   1 
ATOM   6001  C CA  . GLU B 1 295 ? 498.522 497.009 488.834 1.00 94.45  ? 295 GLU B CA  1 
ATOM   6002  C C   . GLU B 1 295 ? 498.923 498.005 489.933 1.00 94.45  ? 295 GLU B C   1 
ATOM   6003  O O   . GLU B 1 295 ? 498.316 498.010 491.001 1.00 94.45  ? 295 GLU B O   1 
ATOM   6004  C CB  . GLU B 1 295 ? 499.249 495.677 489.080 1.00 94.45  ? 295 GLU B CB  1 
ATOM   6005  C CG  . GLU B 1 295 ? 498.727 494.541 488.186 1.00 94.45  ? 295 GLU B CG  1 
ATOM   6006  C CD  . GLU B 1 295 ? 499.479 493.218 488.410 1.00 94.45  ? 295 GLU B CD  1 
ATOM   6007  O OE1 . GLU B 1 295 ? 499.858 492.906 489.563 1.00 94.45  ? 295 GLU B OE1 1 
ATOM   6008  O OE2 . GLU B 1 295 ? 499.685 492.474 487.425 1.00 94.45  ? 295 GLU B OE2 1 
ATOM   6009  N N   . LYS B 1 296 ? 499.950 498.828 489.699 1.00 88.30  ? 296 LYS B N   1 
ATOM   6010  C CA  . LYS B 1 296 ? 500.676 499.564 490.751 1.00 88.30  ? 296 LYS B CA  1 
ATOM   6011  C C   . LYS B 1 296 ? 500.670 501.087 490.586 1.00 88.30  ? 296 LYS B C   1 
ATOM   6012  O O   . LYS B 1 296 ? 501.460 501.782 491.227 1.00 88.30  ? 296 LYS B O   1 
ATOM   6013  C CB  . LYS B 1 296 ? 502.102 499.000 490.886 1.00 88.30  ? 296 LYS B CB  1 
ATOM   6014  C CG  . LYS B 1 296 ? 502.116 497.521 491.298 1.00 88.30  ? 296 LYS B CG  1 
ATOM   6015  C CD  . LYS B 1 296 ? 503.548 497.038 491.554 1.00 88.30  ? 296 LYS B CD  1 
ATOM   6016  C CE  . LYS B 1 296 ? 503.530 495.563 491.968 1.00 88.30  ? 296 LYS B CE  1 
ATOM   6017  N NZ  . LYS B 1 296 ? 504.895 495.062 492.259 1.00 88.30  ? 296 LYS B NZ  1 
ATOM   6018  N N   . LEU B 1 297 ? 499.776 501.623 489.757 1.00 89.02  ? 297 LEU B N   1 
ATOM   6019  C CA  . LEU B 1 297 ? 499.556 503.067 489.649 1.00 89.02  ? 297 LEU B CA  1 
ATOM   6020  C C   . LEU B 1 297 ? 498.626 503.566 490.761 1.00 89.02  ? 297 LEU B C   1 
ATOM   6021  O O   . LEU B 1 297 ? 497.735 502.844 491.207 1.00 89.02  ? 297 LEU B O   1 
ATOM   6022  C CB  . LEU B 1 297 ? 498.998 503.446 488.270 1.00 89.02  ? 297 LEU B CB  1 
ATOM   6023  C CG  . LEU B 1 297 ? 499.984 503.199 487.114 1.00 89.02  ? 297 LEU B CG  1 
ATOM   6024  C CD1 . LEU B 1 297 ? 499.808 501.817 486.487 1.00 89.02  ? 297 LEU B CD1 1 
ATOM   6025  C CD2 . LEU B 1 297 ? 499.754 504.224 486.009 1.00 89.02  ? 297 LEU B CD2 1 
ATOM   6026  N N   . LYS B 1 298 ? 498.804 504.818 491.180 1.00 88.39  ? 298 LYS B N   1 
ATOM   6027  C CA  . LYS B 1 298 ? 498.041 505.463 492.256 1.00 88.39  ? 298 LYS B CA  1 
ATOM   6028  C C   . LYS B 1 298 ? 497.419 506.768 491.773 1.00 88.39  ? 298 LYS B C   1 
ATOM   6029  O O   . LYS B 1 298 ? 498.083 507.568 491.117 1.00 88.39  ? 298 LYS B O   1 
ATOM   6030  C CB  . LYS B 1 298 ? 498.961 505.745 493.454 1.00 88.39  ? 298 LYS B CB  1 
ATOM   6031  C CG  . LYS B 1 298 ? 499.565 504.478 494.075 1.00 88.39  ? 298 LYS B CG  1 
ATOM   6032  C CD  . LYS B 1 298 ? 500.444 504.838 495.278 1.00 88.39  ? 298 LYS B CD  1 
ATOM   6033  C CE  . LYS B 1 298 ? 501.069 503.570 495.867 1.00 88.39  ? 298 LYS B CE  1 
ATOM   6034  N NZ  . LYS B 1 298 ? 501.942 503.882 497.025 1.00 88.39  ? 298 LYS B NZ  1 
ATOM   6035  N N   . MET B 1 299 ? 496.167 507.022 492.142 1.00 90.23  ? 299 MET B N   1 
ATOM   6036  C CA  . MET B 1 299 ? 495.557 508.342 491.976 1.00 90.23  ? 299 MET B CA  1 
ATOM   6037  C C   . MET B 1 299 ? 496.154 509.320 492.987 1.00 90.23  ? 299 MET B C   1 
ATOM   6038  O O   . MET B 1 299 ? 496.003 509.138 494.195 1.00 90.23  ? 299 MET B O   1 
ATOM   6039  C CB  . MET B 1 299 ? 494.040 508.246 492.166 1.00 90.23  ? 299 MET B CB  1 
ATOM   6040  C CG  . MET B 1 299 ? 493.337 507.689 490.928 1.00 90.23  ? 299 MET B CG  1 
ATOM   6041  S SD  . MET B 1 299 ? 493.499 508.689 489.423 1.00 90.23  ? 299 MET B SD  1 
ATOM   6042  C CE  . MET B 1 299 ? 492.739 510.240 489.970 1.00 90.23  ? 299 MET B CE  1 
ATOM   6043  N N   . LYS B 1 300 ? 496.819 510.371 492.513 1.00 89.38  ? 300 LYS B N   1 
ATOM   6044  C CA  . LYS B 1 300 ? 497.330 511.444 493.370 1.00 89.38  ? 300 LYS B CA  1 
ATOM   6045  C C   . LYS B 1 300 ? 496.181 512.275 493.947 1.00 89.38  ? 300 LYS B C   1 
ATOM   6046  O O   . LYS B 1 300 ? 495.229 512.608 493.239 1.00 89.38  ? 300 LYS B O   1 
ATOM   6047  C CB  . LYS B 1 300 ? 498.309 512.311 492.564 1.00 89.38  ? 300 LYS B CB  1 
ATOM   6048  C CG  . LYS B 1 300 ? 498.919 513.429 493.419 1.00 89.38  ? 300 LYS B CG  1 
ATOM   6049  C CD  . LYS B 1 300 ? 499.974 514.221 492.646 1.00 89.38  ? 300 LYS B CD  1 
ATOM   6050  C CE  . LYS B 1 300 ? 500.513 515.335 493.549 1.00 89.38  ? 300 LYS B CE  1 
ATOM   6051  N NZ  . LYS B 1 300 ? 501.632 516.068 492.913 1.00 89.38  ? 300 LYS B NZ  1 
ATOM   6052  N N   . GLY B 1 301 ? 496.303 512.678 495.211 1.00 95.11  ? 301 GLY B N   1 
ATOM   6053  C CA  . GLY B 1 301 ? 495.567 513.825 495.751 1.00 95.11  ? 301 GLY B CA  1 
ATOM   6054  C C   . GLY B 1 301 ? 494.057 513.648 495.921 1.00 95.11  ? 301 GLY B C   1 
ATOM   6055  O O   . GLY B 1 301 ? 493.317 514.626 495.828 1.00 95.11  ? 301 GLY B O   1 
ATOM   6056  N N   . LEU B 1 302 ? 493.565 512.433 496.178 1.00 96.59  ? 302 LEU B N   1 
ATOM   6057  C CA  . LEU B 1 302 ? 492.146 512.221 496.510 1.00 96.59  ? 302 LEU B CA  1 
ATOM   6058  C C   . LEU B 1 302 ? 491.744 512.867 497.853 1.00 96.59  ? 302 LEU B C   1 
ATOM   6059  O O   . LEU B 1 302 ? 490.560 513.074 498.115 1.00 96.59  ? 302 LEU B O   1 
ATOM   6060  C CB  . LEU B 1 302 ? 491.837 510.714 496.536 1.00 96.59  ? 302 LEU B CB  1 
ATOM   6061  C CG  . LEU B 1 302 ? 492.019 509.979 495.197 1.00 96.59  ? 302 LEU B CG  1 
ATOM   6062  C CD1 . LEU B 1 302 ? 491.731 508.492 495.393 1.00 96.59  ? 302 LEU B CD1 1 
ATOM   6063  C CD2 . LEU B 1 302 ? 491.075 510.496 494.111 1.00 96.59  ? 302 LEU B CD2 1 
ATOM   6064  N N   . THR B 1 303 ? 492.717 513.181 498.710 1.00 100.73 ? 303 THR B N   1 
ATOM   6065  C CA  . THR B 1 303 ? 492.508 513.694 500.072 1.00 100.73 ? 303 THR B CA  1 
ATOM   6066  C C   . THR B 1 303 ? 492.319 515.210 500.163 1.00 100.73 ? 303 THR B C   1 
ATOM   6067  O O   . THR B 1 303 ? 491.916 515.702 501.217 1.00 100.73 ? 303 THR B O   1 
ATOM   6068  C CB  . THR B 1 303 ? 493.681 513.283 500.975 1.00 100.73 ? 303 THR B CB  1 
ATOM   6069  O OG1 . THR B 1 303 ? 494.910 513.751 500.453 1.00 100.73 ? 303 THR B OG1 1 
ATOM   6070  C CG2 . THR B 1 303 ? 493.792 511.764 501.111 1.00 100.73 ? 303 THR B CG2 1 
ATOM   6071  N N   . TYR B 1 304 ? 492.621 515.980 499.116 1.00 95.98  ? 304 TYR B N   1 
ATOM   6072  C CA  . TYR B 1 304 ? 492.549 517.445 499.173 1.00 95.98  ? 304 TYR B CA  1 
ATOM   6073  C C   . TYR B 1 304 ? 491.110 517.987 499.250 1.00 95.98  ? 304 TYR B C   1 
ATOM   6074  O O   . TYR B 1 304 ? 490.154 517.350 498.800 1.00 95.98  ? 304 TYR B O   1 
ATOM   6075  C CB  . TYR B 1 304 ? 493.286 518.053 497.972 1.00 95.98  ? 304 TYR B CB  1 
ATOM   6076  C CG  . TYR B 1 304 ? 494.784 517.819 497.957 1.00 95.98  ? 304 TYR B CG  1 
ATOM   6077  C CD1 . TYR B 1 304 ? 495.589 518.388 498.959 1.00 95.98  ? 304 TYR B CD1 1 
ATOM   6078  C CD2 . TYR B 1 304 ? 495.382 517.089 496.913 1.00 95.98  ? 304 TYR B CD2 1 
ATOM   6079  C CE1 . TYR B 1 304 ? 496.984 518.216 498.928 1.00 95.98  ? 304 TYR B CE1 1 
ATOM   6080  C CE2 . TYR B 1 304 ? 496.777 516.915 496.876 1.00 95.98  ? 304 TYR B CE2 1 
ATOM   6081  C CZ  . TYR B 1 304 ? 497.582 517.481 497.886 1.00 95.98  ? 304 TYR B CZ  1 
ATOM   6082  O OH  . TYR B 1 304 ? 498.932 517.333 497.857 1.00 95.98  ? 304 TYR B OH  1 
ATOM   6083  N N   . THR B 1 305 ? 490.955 519.204 499.770 1.00 92.26  ? 305 THR B N   1 
ATOM   6084  C CA  . THR B 1 305 ? 489.696 519.969 499.729 1.00 92.26  ? 305 THR B CA  1 
ATOM   6085  C C   . THR B 1 305 ? 489.368 520.499 498.322 1.00 92.26  ? 305 THR B C   1 
ATOM   6086  O O   . THR B 1 305 ? 490.206 520.444 497.420 1.00 92.26  ? 305 THR B O   1 
ATOM   6087  C CB  . THR B 1 305 ? 489.743 521.094 500.771 1.00 92.26  ? 305 THR B CB  1 
ATOM   6088  O OG1 . THR B 1 305 ? 488.451 521.620 500.961 1.00 92.26  ? 305 THR B OG1 1 
ATOM   6089  C CG2 . THR B 1 305 ? 490.666 522.253 500.393 1.00 92.26  ? 305 THR B CG2 1 
ATOM   6090  N N   . VAL B 1 306 ? 488.152 521.008 498.109 1.00 89.25  ? 306 VAL B N   1 
ATOM   6091  C CA  . VAL B 1 306 ? 487.704 521.638 496.850 1.00 89.25  ? 306 VAL B CA  1 
ATOM   6092  C C   . VAL B 1 306 ? 488.022 523.141 496.843 1.00 89.25  ? 306 VAL B C   1 
ATOM   6093  O O   . VAL B 1 306 ? 488.019 523.782 497.893 1.00 89.25  ? 306 VAL B O   1 
ATOM   6094  C CB  . VAL B 1 306 ? 486.202 521.374 496.621 1.00 89.25  ? 306 VAL B CB  1 
ATOM   6095  C CG1 . VAL B 1 306 ? 485.685 521.948 495.299 1.00 89.25  ? 306 VAL B CG1 1 
ATOM   6096  C CG2 . VAL B 1 306 ? 485.902 519.870 496.591 1.00 89.25  ? 306 VAL B CG2 1 
ATOM   6097  N N   . CYS B 1 307 ? 488.291 523.724 495.673 1.00 98.27  ? 307 CYS B N   1 
ATOM   6098  C CA  . CYS B 1 307 ? 488.555 525.162 495.517 1.00 98.27  ? 307 CYS B CA  1 
ATOM   6099  C C   . CYS B 1 307 ? 487.411 526.067 496.028 1.00 98.27  ? 307 CYS B C   1 
ATOM   6100  O O   . CYS B 1 307 ? 486.239 525.689 496.007 1.00 98.27  ? 307 CYS B O   1 
ATOM   6101  C CB  . CYS B 1 307 ? 488.773 525.471 494.027 1.00 98.27  ? 307 CYS B CB  1 
ATOM   6102  S SG  . CYS B 1 307 ? 490.213 524.614 493.329 1.00 98.27  ? 307 CYS B SG  1 
ATOM   6103  N N   . ASP B 1 308 ? 487.725 527.317 496.381 1.00 98.25  ? 308 ASP B N   1 
ATOM   6104  C CA  . ASP B 1 308 ? 486.728 528.394 496.492 1.00 98.25  ? 308 ASP B CA  1 
ATOM   6105  C C   . ASP B 1 308 ? 486.124 528.712 495.112 1.00 98.25  ? 308 ASP B C   1 
ATOM   6106  O O   . ASP B 1 308 ? 486.821 529.197 494.218 1.00 98.25  ? 308 ASP B O   1 
ATOM   6107  C CB  . ASP B 1 308 ? 487.401 529.631 497.110 1.00 98.25  ? 308 ASP B CB  1 
ATOM   6108  C CG  . ASP B 1 308 ? 486.526 530.895 497.179 1.00 98.25  ? 308 ASP B CG  1 
ATOM   6109  O OD1 . ASP B 1 308 ? 485.422 530.946 496.590 1.00 98.25  ? 308 ASP B OD1 1 
ATOM   6110  O OD2 . ASP B 1 308 ? 486.974 531.870 497.819 1.00 98.25  ? 308 ASP B OD2 1 
ATOM   6111  N N   . LYS B 1 309 ? 484.816 528.481 494.945 1.00 93.68  ? 309 LYS B N   1 
ATOM   6112  C CA  . LYS B 1 309 ? 484.110 528.614 493.658 1.00 93.68  ? 309 LYS B CA  1 
ATOM   6113  C C   . LYS B 1 309 ? 484.182 530.013 493.039 1.00 93.68  ? 309 LYS B C   1 
ATOM   6114  O O   . LYS B 1 309 ? 483.978 530.147 491.835 1.00 93.68  ? 309 LYS B O   1 
ATOM   6115  C CB  . LYS B 1 309 ? 482.640 528.206 493.831 1.00 93.68  ? 309 LYS B CB  1 
ATOM   6116  C CG  . LYS B 1 309 ? 482.480 526.729 494.214 1.00 93.68  ? 309 LYS B CG  1 
ATOM   6117  C CD  . LYS B 1 309 ? 480.996 526.365 494.316 1.00 93.68  ? 309 LYS B CD  1 
ATOM   6118  C CE  . LYS B 1 309 ? 480.839 524.895 494.715 1.00 93.68  ? 309 LYS B CE  1 
ATOM   6119  N NZ  . LYS B 1 309 ? 479.411 524.523 494.854 1.00 93.68  ? 309 LYS B NZ  1 
ATOM   6120  N N   . THR B 1 310 ? 484.493 531.039 493.826 1.00 95.97  ? 310 THR B N   1 
ATOM   6121  C CA  . THR B 1 310 ? 484.541 532.430 493.364 1.00 95.97  ? 310 THR B CA  1 
ATOM   6122  C C   . THR B 1 310 ? 485.845 532.814 492.662 1.00 95.97  ? 310 THR B C   1 
ATOM   6123  O O   . THR B 1 310 ? 485.856 533.796 491.921 1.00 95.97  ? 310 THR B O   1 
ATOM   6124  C CB  . THR B 1 310 ? 484.329 533.398 494.537 1.00 95.97  ? 310 THR B CB  1 
ATOM   6125  O OG1 . THR B 1 310 ? 485.401 533.330 495.444 1.00 95.97  ? 310 THR B OG1 1 
ATOM   6126  C CG2 . THR B 1 310 ? 483.048 533.140 495.329 1.00 95.97  ? 310 THR B CG2 1 
ATOM   6127  N N   . LYS B 1 311 ? 486.954 532.097 492.887 1.00 94.60  ? 311 LYS B N   1 
ATOM   6128  C CA  . LYS B 1 311 ? 488.305 532.583 492.530 1.00 94.60  ? 311 LYS B CA  1 
ATOM   6129  C C   . LYS B 1 311 ? 488.862 532.124 491.168 1.00 94.60  ? 311 LYS B C   1 
ATOM   6130  O O   . LYS B 1 311 ? 489.988 532.484 490.826 1.00 94.60  ? 311 LYS B O   1 
ATOM   6131  C CB  . LYS B 1 311 ? 489.279 532.297 493.688 1.00 94.60  ? 311 LYS B CB  1 
ATOM   6132  C CG  . LYS B 1 311 ? 488.970 533.150 494.928 1.00 94.60  ? 311 LYS B CG  1 
ATOM   6133  C CD  . LYS B 1 311 ? 490.115 533.091 495.951 1.00 94.60  ? 311 LYS B CD  1 
ATOM   6134  C CE  . LYS B 1 311 ? 489.902 534.096 497.093 1.00 94.60  ? 311 LYS B CE  1 
ATOM   6135  N NZ  . LYS B 1 311 ? 489.098 533.545 498.213 1.00 94.60  ? 311 LYS B NZ  1 
ATOM   6136  N N   . PHE B 1 312 ? 488.128 531.339 490.379 1.00 93.33  ? 312 PHE B N   1 
ATOM   6137  C CA  . PHE B 1 312 ? 488.578 530.892 489.051 1.00 93.33  ? 312 PHE B CA  1 
ATOM   6138  C C   . PHE B 1 312 ? 488.523 531.989 487.972 1.00 93.33  ? 312 PHE B C   1 
ATOM   6139  O O   . PHE B 1 312 ? 487.675 532.878 488.011 1.00 93.33  ? 312 PHE B O   1 
ATOM   6140  C CB  . PHE B 1 312 ? 487.741 529.698 488.585 1.00 93.33  ? 312 PHE B CB  1 
ATOM   6141  C CG  . PHE B 1 312 ? 487.882 528.433 489.400 1.00 93.33  ? 312 PHE B CG  1 
ATOM   6142  C CD1 . PHE B 1 312 ? 489.136 527.808 489.517 1.00 93.33  ? 312 PHE B CD1 1 
ATOM   6143  C CD2 . PHE B 1 312 ? 486.746 527.831 489.967 1.00 93.33  ? 312 PHE B CD2 1 
ATOM   6144  C CE1 . PHE B 1 312 ? 489.253 526.586 490.196 1.00 93.33  ? 312 PHE B CE1 1 
ATOM   6145  C CE2 . PHE B 1 312 ? 486.859 526.601 490.637 1.00 93.33  ? 312 PHE B CE2 1 
ATOM   6146  C CZ  . PHE B 1 312 ? 488.112 525.977 490.741 1.00 93.33  ? 312 PHE B CZ  1 
ATOM   6147  N N   . THR B 1 313 ? 489.381 531.870 486.954 1.00 91.17  ? 313 THR B N   1 
ATOM   6148  C CA  . THR B 1 313 ? 489.396 532.665 485.708 1.00 91.17  ? 313 THR B CA  1 
ATOM   6149  C C   . THR B 1 313 ? 489.852 531.800 484.520 1.00 91.17  ? 313 THR B C   1 
ATOM   6150  O O   . THR B 1 313 ? 490.594 530.834 484.707 1.00 91.17  ? 313 THR B O   1 
ATOM   6151  C CB  . THR B 1 313 ? 490.336 533.871 485.827 1.00 91.17  ? 313 THR B CB  1 
ATOM   6152  O OG1 . THR B 1 313 ? 491.647 533.441 486.114 1.00 91.17  ? 313 THR B OG1 1 
ATOM   6153  C CG2 . THR B 1 313 ? 489.934 534.866 486.911 1.00 91.17  ? 313 THR B CG2 1 
ATOM   6154  N N   . TRP B 1 314 ? 489.441 532.113 483.287 1.00 85.76  ? 314 TRP B N   1 
ATOM   6155  C CA  . TRP B 1 314 ? 489.934 531.405 482.095 1.00 85.76  ? 314 TRP B CA  1 
ATOM   6156  C C   . TRP B 1 314 ? 491.324 531.891 481.672 1.00 85.76  ? 314 TRP B C   1 
ATOM   6157  O O   . TRP B 1 314 ? 491.593 533.092 481.682 1.00 85.76  ? 314 TRP B O   1 
ATOM   6158  C CB  . TRP B 1 314 ? 488.971 531.574 480.922 1.00 85.76  ? 314 TRP B CB  1 
ATOM   6159  C CG  . TRP B 1 314 ? 487.622 530.966 481.098 1.00 85.76  ? 314 TRP B CG  1 
ATOM   6160  C CD1 . TRP B 1 314 ? 486.481 531.655 481.307 1.00 85.76  ? 314 TRP B CD1 1 
ATOM   6161  C CD2 . TRP B 1 314 ? 487.238 529.561 481.053 1.00 85.76  ? 314 TRP B CD2 1 
ATOM   6162  N NE1 . TRP B 1 314 ? 485.421 530.778 481.394 1.00 85.76  ? 314 TRP B NE1 1 
ATOM   6163  C CE2 . TRP B 1 314 ? 485.831 529.474 481.250 1.00 85.76  ? 314 TRP B CE2 1 
ATOM   6164  C CE3 . TRP B 1 314 ? 487.929 528.350 480.860 1.00 85.76  ? 314 TRP B CE3 1 
ATOM   6165  C CZ2 . TRP B 1 314 ? 485.145 528.254 481.270 1.00 85.76  ? 314 TRP B CZ2 1 
ATOM   6166  C CZ3 . TRP B 1 314 ? 487.250 527.118 480.885 1.00 85.76  ? 314 TRP B CZ3 1 
ATOM   6167  C CH2 . TRP B 1 314 ? 485.863 527.065 481.084 1.00 85.76  ? 314 TRP B CH2 1 
ATOM   6168  N N   . LYS B 1 315 ? 492.186 530.971 481.229 1.00 84.50  ? 315 LYS B N   1 
ATOM   6169  C CA  . LYS B 1 315 ? 493.492 531.266 480.614 1.00 84.50  ? 315 LYS B CA  1 
ATOM   6170  C C   . LYS B 1 315 ? 493.519 530.883 479.130 1.00 84.50  ? 315 LYS B C   1 
ATOM   6171  O O   . LYS B 1 315 ? 494.126 531.593 478.333 1.00 84.50  ? 315 LYS B O   1 
ATOM   6172  C CB  . LYS B 1 315 ? 494.577 530.565 481.439 1.00 84.50  ? 315 LYS B CB  1 
ATOM   6173  C CG  . LYS B 1 315 ? 496.000 530.940 481.007 1.00 84.50  ? 315 LYS B CG  1 
ATOM   6174  C CD  . LYS B 1 315 ? 497.010 530.215 481.903 1.00 84.50  ? 315 LYS B CD  1 
ATOM   6175  C CE  . LYS B 1 315 ? 498.427 530.318 481.329 1.00 84.50  ? 315 LYS B CE  1 
ATOM   6176  N NZ  . LYS B 1 315 ? 499.305 529.258 481.882 1.00 84.50  ? 315 LYS B NZ  1 
ATOM   6177  N N   . ARG B 1 316 ? 492.790 529.830 478.742 1.00 83.25  ? 316 ARG B N   1 
ATOM   6178  C CA  . ARG B 1 316 ? 492.370 529.545 477.359 1.00 83.25  ? 316 ARG B CA  1 
ATOM   6179  C C   . ARG B 1 316 ? 490.899 529.154 477.341 1.00 83.25  ? 316 ARG B C   1 
ATOM   6180  O O   . ARG B 1 316 ? 490.476 528.351 478.170 1.00 83.25  ? 316 ARG B O   1 
ATOM   6181  C CB  . ARG B 1 316 ? 493.191 528.400 476.748 1.00 83.25  ? 316 ARG B CB  1 
ATOM   6182  C CG  . ARG B 1 316 ? 494.700 528.656 476.722 1.00 83.25  ? 316 ARG B CG  1 
ATOM   6183  C CD  . ARG B 1 316 ? 495.404 527.478 476.043 1.00 83.25  ? 316 ARG B CD  1 
ATOM   6184  N NE  . ARG B 1 316 ? 496.845 527.512 476.313 1.00 83.25  ? 316 ARG B NE  1 
ATOM   6185  C CZ  . ARG B 1 316 ? 497.820 527.811 475.481 1.00 83.25  ? 316 ARG B CZ  1 
ATOM   6186  N NH1 . ARG B 1 316 ? 499.041 527.887 475.919 1.00 83.25  ? 316 ARG B NH1 1 
ATOM   6187  N NH2 . ARG B 1 316 ? 497.616 528.044 474.217 1.00 83.25  ? 316 ARG B NH2 1 
ATOM   6188  N N   . ALA B 1 317 ? 490.126 529.671 476.399 1.00 74.97  ? 317 ALA B N   1 
ATOM   6189  C CA  . ALA B 1 317 ? 488.722 529.297 476.269 1.00 74.97  ? 317 ALA B CA  1 
ATOM   6190  C C   . ALA B 1 317 ? 488.569 527.844 475.785 1.00 74.97  ? 317 ALA B C   1 
ATOM   6191  O O   . ALA B 1 317 ? 489.429 527.369 475.040 1.00 74.97  ? 317 ALA B O   1 
ATOM   6192  C CB  . ALA B 1 317 ? 488.045 530.282 475.310 1.00 74.97  ? 317 ALA B CB  1 
ATOM   6193  N N   . PRO B 1 318 ? 487.481 527.141 476.133 1.00 73.45  ? 318 PRO B N   1 
ATOM   6194  C CA  . PRO B 1 318 ? 487.165 525.829 475.584 1.00 73.45  ? 318 PRO B CA  1 
ATOM   6195  C C   . PRO B 1 318 ? 487.320 525.782 474.065 1.00 73.45  ? 318 PRO B C   1 
ATOM   6196  O O   . PRO B 1 318 ? 486.804 526.651 473.365 1.00 73.45  ? 318 PRO B O   1 
ATOM   6197  C CB  . PRO B 1 318 ? 485.729 525.543 476.013 1.00 73.45  ? 318 PRO B CB  1 
ATOM   6198  C CG  . PRO B 1 318 ? 485.615 526.305 477.329 1.00 73.45  ? 318 PRO B CG  1 
ATOM   6199  C CD  . PRO B 1 318 ? 486.455 527.552 477.072 1.00 73.45  ? 318 PRO B CD  1 
ATOM   6200  N N   . THR B 1 319 ? 488.065 524.801 473.557 1.00 76.21  ? 319 THR B N   1 
ATOM   6201  C CA  . THR B 1 319 ? 488.459 524.708 472.142 1.00 76.21  ? 319 THR B CA  1 
ATOM   6202  C C   . THR B 1 319 ? 488.448 523.257 471.661 1.00 76.21  ? 319 THR B C   1 
ATOM   6203  O O   . THR B 1 319 ? 488.742 522.339 472.424 1.00 76.21  ? 319 THR B O   1 
ATOM   6204  C CB  . THR B 1 319 ? 489.839 525.350 471.943 1.00 76.21  ? 319 THR B CB  1 
ATOM   6205  O OG1 . THR B 1 319 ? 489.799 526.714 472.297 1.00 76.21  ? 319 THR B OG1 1 
ATOM   6206  C CG2 . THR B 1 319 ? 490.331 525.308 470.499 1.00 76.21  ? 319 THR B CG2 1 
ATOM   6207  N N   . ASP B 1 320 ? 488.089 523.041 470.398 1.00 84.75  ? 320 ASP B N   1 
ATOM   6208  C CA  . ASP B 1 320 ? 488.010 521.725 469.755 1.00 84.75  ? 320 ASP B CA  1 
ATOM   6209  C C   . ASP B 1 320 ? 489.415 521.159 469.487 1.00 84.75  ? 320 ASP B C   1 
ATOM   6210  O O   . ASP B 1 320 ? 490.245 521.830 468.878 1.00 84.75  ? 320 ASP B O   1 
ATOM   6211  C CB  . ASP B 1 320 ? 487.189 521.907 468.464 1.00 84.75  ? 320 ASP B CB  1 
ATOM   6212  C CG  . ASP B 1 320 ? 487.006 520.661 467.584 1.00 84.75  ? 320 ASP B CG  1 
ATOM   6213  O OD1 . ASP B 1 320 ? 487.537 519.579 467.911 1.00 84.75  ? 320 ASP B OD1 1 
ATOM   6214  O OD2 . ASP B 1 320 ? 486.313 520.788 466.546 1.00 84.75  ? 320 ASP B OD2 1 
ATOM   6215  N N   . SER B 1 321 ? 489.702 519.933 469.929 1.00 84.63  ? 321 SER B N   1 
ATOM   6216  C CA  . SER B 1 321 ? 491.019 519.298 469.773 1.00 84.63  ? 321 SER B CA  1 
ATOM   6217  C C   . SER B 1 321 ? 491.295 518.727 468.383 1.00 84.63  ? 321 SER B C   1 
ATOM   6218  O O   . SER B 1 321 ? 492.428 518.359 468.090 1.00 84.63  ? 321 SER B O   1 
ATOM   6219  C CB  . SER B 1 321 ? 491.142 518.149 470.774 1.00 84.63  ? 321 SER B CB  1 
ATOM   6220  O OG  . SER B 1 321 ? 490.327 517.061 470.382 1.00 84.63  ? 321 SER B OG  1 
ATOM   6221  N N   . GLY B 1 322 ? 490.276 518.568 467.539 1.00 85.14  ? 322 GLY B N   1 
ATOM   6222  C CA  . GLY B 1 322 ? 490.370 517.834 466.273 1.00 85.14  ? 322 GLY B CA  1 
ATOM   6223  C C   . GLY B 1 322 ? 490.297 516.308 466.420 1.00 85.14  ? 322 GLY B C   1 
ATOM   6224  O O   . GLY B 1 322 ? 489.996 515.615 465.450 1.00 85.14  ? 322 GLY B O   1 
ATOM   6225  N N   . HIS B 1 323 ? 490.484 515.776 467.628 1.00 87.15  ? 323 HIS B N   1 
ATOM   6226  C CA  . HIS B 1 323 ? 490.283 514.363 467.970 1.00 87.15  ? 323 HIS B CA  1 
ATOM   6227  C C   . HIS B 1 323 ? 488.903 514.077 468.597 1.00 87.15  ? 323 HIS B C   1 
ATOM   6228  O O   . HIS B 1 323 ? 488.716 513.059 469.258 1.00 87.15  ? 323 HIS B O   1 
ATOM   6229  C CB  . HIS B 1 323 ? 491.429 513.904 468.880 1.00 87.15  ? 323 HIS B CB  1 
ATOM   6230  C CG  . HIS B 1 323 ? 492.773 513.928 468.208 1.00 87.15  ? 323 HIS B CG  1 
ATOM   6231  N ND1 . HIS B 1 323 ? 493.148 513.081 467.165 1.00 87.15  ? 323 HIS B ND1 1 
ATOM   6232  C CD2 . HIS B 1 323 ? 493.837 514.708 468.553 1.00 87.15  ? 323 HIS B CD2 1 
ATOM   6233  C CE1 . HIS B 1 323 ? 494.431 513.373 466.900 1.00 87.15  ? 323 HIS B CE1 1 
ATOM   6234  N NE2 . HIS B 1 323 ? 494.872 514.340 467.721 1.00 87.15  ? 323 HIS B NE2 1 
ATOM   6235  N N   . ASP B 1 324 ? 487.927 514.971 468.415 1.00 89.37  ? 324 ASP B N   1 
ATOM   6236  C CA  . ASP B 1 324 ? 486.587 514.889 469.017 1.00 89.37  ? 324 ASP B CA  1 
ATOM   6237  C C   . ASP B 1 324 ? 486.611 514.883 470.563 1.00 89.37  ? 324 ASP B C   1 
ATOM   6238  O O   . ASP B 1 324 ? 485.965 514.071 471.229 1.00 89.37  ? 324 ASP B O   1 
ATOM   6239  C CB  . ASP B 1 324 ? 485.778 513.750 468.363 1.00 89.37  ? 324 ASP B CB  1 
ATOM   6240  C CG  . ASP B 1 324 ? 484.255 513.866 468.536 1.00 89.37  ? 324 ASP B CG  1 
ATOM   6241  O OD1 . ASP B 1 324 ? 483.752 514.896 469.036 1.00 89.37  ? 324 ASP B OD1 1 
ATOM   6242  O OD2 . ASP B 1 324 ? 483.537 512.921 468.132 1.00 89.37  ? 324 ASP B OD2 1 
ATOM   6243  N N   . THR B 1 325 ? 487.376 515.816 471.138 1.00 85.63  ? 325 THR B N   1 
ATOM   6244  C CA  . THR B 1 325 ? 487.435 516.146 472.573 1.00 85.63  ? 325 THR B CA  1 
ATOM   6245  C C   . THR B 1 325 ? 487.540 517.661 472.755 1.00 85.63  ? 325 THR B C   1 
ATOM   6246  O O   . THR B 1 325 ? 487.945 518.377 471.840 1.00 85.63  ? 325 THR B O   1 
ATOM   6247  C CB  . THR B 1 325 ? 488.628 515.479 473.287 1.00 85.63  ? 325 THR B CB  1 
ATOM   6248  O OG1 . THR B 1 325 ? 489.841 515.878 472.697 1.00 85.63  ? 325 THR B OG1 1 
ATOM   6249  C CG2 . THR B 1 325 ? 488.579 513.952 473.277 1.00 85.63  ? 325 THR B CG2 1 
ATOM   6250  N N   . VAL B 1 326 ? 487.175 518.172 473.928 1.00 81.42  ? 326 VAL B N   1 
ATOM   6251  C CA  . VAL B 1 326 ? 487.298 519.593 474.280 1.00 81.42  ? 326 VAL B CA  1 
ATOM   6252  C C   . VAL B 1 326 ? 488.455 519.780 475.251 1.00 81.42  ? 326 VAL B C   1 
ATOM   6253  O O   . VAL B 1 326 ? 488.592 519.009 476.201 1.00 81.42  ? 326 VAL B O   1 
ATOM   6254  C CB  . VAL B 1 326 ? 485.989 520.146 474.871 1.00 81.42  ? 326 VAL B CB  1 
ATOM   6255  C CG1 . VAL B 1 326 ? 486.096 521.637 475.217 1.00 81.42  ? 326 VAL B CG1 1 
ATOM   6256  C CG2 . VAL B 1 326 ? 484.827 519.989 473.884 1.00 81.42  ? 326 VAL B CG2 1 
ATOM   6257  N N   . VAL B 1 327 ? 489.279 520.799 475.023 1.00 77.63  ? 327 VAL B N   1 
ATOM   6258  C CA  . VAL B 1 327 ? 490.408 521.166 475.886 1.00 77.63  ? 327 VAL B CA  1 
ATOM   6259  C C   . VAL B 1 327 ? 490.276 522.595 476.395 1.00 77.63  ? 327 VAL B C   1 
ATOM   6260  O O   . VAL B 1 327 ? 489.741 523.461 475.700 1.00 77.63  ? 327 VAL B O   1 
ATOM   6261  C CB  . VAL B 1 327 ? 491.758 520.977 475.183 1.00 77.63  ? 327 VAL B CB  1 
ATOM   6262  C CG1 . VAL B 1 327 ? 492.057 519.490 474.989 1.00 77.63  ? 327 VAL B CG1 1 
ATOM   6263  C CG2 . VAL B 1 327 ? 491.856 521.674 473.821 1.00 77.63  ? 327 VAL B CG2 1 
ATOM   6264  N N   . MET B 1 328 ? 490.755 522.852 477.612 1.00 82.42  ? 328 MET B N   1 
ATOM   6265  C CA  . MET B 1 328 ? 490.700 524.167 478.257 1.00 82.42  ? 328 MET B CA  1 
ATOM   6266  C C   . MET B 1 328 ? 491.802 524.355 479.303 1.00 82.42  ? 328 MET B C   1 
ATOM   6267  O O   . MET B 1 328 ? 492.336 523.382 479.833 1.00 82.42  ? 328 MET B O   1 
ATOM   6268  C CB  . MET B 1 328 ? 489.316 524.395 478.887 1.00 82.42  ? 328 MET B CB  1 
ATOM   6269  C CG  . MET B 1 328 ? 488.915 523.385 479.974 1.00 82.42  ? 328 MET B CG  1 
ATOM   6270  S SD  . MET B 1 328 ? 488.142 521.849 479.389 1.00 82.42  ? 328 MET B SD  1 
ATOM   6271  C CE  . MET B 1 328 ? 486.506 522.462 478.901 1.00 82.42  ? 328 MET B CE  1 
ATOM   6272  N N   . GLU B 1 329 ? 492.123 525.605 479.637 1.00 84.80  ? 329 GLU B N   1 
ATOM   6273  C CA  . GLU B 1 329 ? 493.117 525.936 480.663 1.00 84.80  ? 329 GLU B CA  1 
ATOM   6274  C C   . GLU B 1 329 ? 492.618 527.058 481.587 1.00 84.80  ? 329 GLU B C   1 
ATOM   6275  O O   . GLU B 1 329 ? 492.140 528.090 481.107 1.00 84.80  ? 329 GLU B O   1 
ATOM   6276  C CB  . GLU B 1 329 ? 494.445 526.296 479.975 1.00 84.80  ? 329 GLU B CB  1 
ATOM   6277  C CG  . GLU B 1 329 ? 495.623 526.407 480.955 1.00 84.80  ? 329 GLU B CG  1 
ATOM   6278  C CD  . GLU B 1 329 ? 496.965 526.775 480.285 1.00 84.80  ? 329 GLU B CD  1 
ATOM   6279  O OE1 . GLU B 1 329 ? 497.049 526.886 479.041 1.00 84.80  ? 329 GLU B OE1 1 
ATOM   6280  O OE2 . GLU B 1 329 ? 497.955 526.980 481.028 1.00 84.80  ? 329 GLU B OE2 1 
ATOM   6281  N N   . VAL B 1 330 ? 492.749 526.887 482.906 1.00 83.92  ? 330 VAL B N   1 
ATOM   6282  C CA  . VAL B 1 330 ? 492.181 527.784 483.934 1.00 83.92  ? 330 VAL B CA  1 
ATOM   6283  C C   . VAL B 1 330 ? 493.234 528.317 484.908 1.00 83.92  ? 330 VAL B C   1 
ATOM   6284  O O   . VAL B 1 330 ? 494.233 527.656 485.182 1.00 83.92  ? 330 VAL B O   1 
ATOM   6285  C CB  . VAL B 1 330 ? 491.024 527.119 484.701 1.00 83.92  ? 330 VAL B CB  1 
ATOM   6286  C CG1 . VAL B 1 330 ? 489.859 526.793 483.763 1.00 83.92  ? 330 VAL B CG1 1 
ATOM   6287  C CG2 . VAL B 1 330 ? 491.421 525.843 485.446 1.00 83.92  ? 330 VAL B CG2 1 
ATOM   6288  N N   . GLY B 1 331 ? 493.023 529.527 485.426 1.00 88.68  ? 331 GLY B N   1 
ATOM   6289  C CA  . GLY B 1 331 ? 493.896 530.209 486.388 1.00 88.68  ? 331 GLY B CA  1 
ATOM   6290  C C   . GLY B 1 331 ? 493.153 530.574 487.672 1.00 88.68  ? 331 GLY B C   1 
ATOM   6291  O O   . GLY B 1 331 ? 491.954 530.856 487.644 1.00 88.68  ? 331 GLY B O   1 
ATOM   6292  N N   . PHE B 1 332 ? 493.845 530.555 488.809 1.00 94.65  ? 332 PHE B N   1 
ATOM   6293  C CA  . PHE B 1 332 ? 493.240 530.570 490.149 1.00 94.65  ? 332 PHE B CA  1 
ATOM   6294  C C   . PHE B 1 332 ? 494.132 531.284 491.177 1.00 94.65  ? 332 PHE B C   1 
ATOM   6295  O O   . PHE B 1 332 ? 495.344 531.395 490.978 1.00 94.65  ? 332 PHE B O   1 
ATOM   6296  C CB  . PHE B 1 332 ? 492.971 529.111 490.544 1.00 94.65  ? 332 PHE B CB  1 
ATOM   6297  C CG  . PHE B 1 332 ? 492.404 528.887 491.929 1.00 94.65  ? 332 PHE B CG  1 
ATOM   6298  C CD1 . PHE B 1 332 ? 491.039 529.101 492.173 1.00 94.65  ? 332 PHE B CD1 1 
ATOM   6299  C CD2 . PHE B 1 332 ? 493.231 528.406 492.960 1.00 94.65  ? 332 PHE B CD2 1 
ATOM   6300  C CE1 . PHE B 1 332 ? 490.499 528.820 493.439 1.00 94.65  ? 332 PHE B CE1 1 
ATOM   6301  C CE2 . PHE B 1 332 ? 492.691 528.122 494.225 1.00 94.65  ? 332 PHE B CE2 1 
ATOM   6302  C CZ  . PHE B 1 332 ? 491.324 528.329 494.465 1.00 94.65  ? 332 PHE B CZ  1 
ATOM   6303  N N   . SER B 1 333 ? 493.549 531.770 492.278 1.00 97.39  ? 333 SER B N   1 
ATOM   6304  C CA  . SER B 1 333 ? 494.236 532.641 493.250 1.00 97.39  ? 333 SER B CA  1 
ATOM   6305  C C   . SER B 1 333 ? 494.000 532.296 494.729 1.00 97.39  ? 333 SER B C   1 
ATOM   6306  O O   . SER B 1 333 ? 494.477 533.018 495.606 1.00 97.39  ? 333 SER B O   1 
ATOM   6307  C CB  . SER B 1 333 ? 493.866 534.099 492.963 1.00 97.39  ? 333 SER B CB  1 
ATOM   6308  O OG  . SER B 1 333 ? 492.479 534.313 493.166 1.00 97.39  ? 333 SER B OG  1 
ATOM   6309  N N   . GLY B 1 334 ? 493.299 531.201 495.040 1.00 100.52 ? 334 GLY B N   1 
ATOM   6310  C CA  . GLY B 1 334 ? 493.156 530.702 496.417 1.00 100.52 ? 334 GLY B CA  1 
ATOM   6311  C C   . GLY B 1 334 ? 494.391 529.946 496.940 1.00 100.52 ? 334 GLY B C   1 
ATOM   6312  O O   . GLY B 1 334 ? 495.446 529.912 496.304 1.00 100.52 ? 334 GLY B O   1 
ATOM   6313  N N   . THR B 1 335 ? 494.259 529.299 498.101 1.00 98.50  ? 335 THR B N   1 
ATOM   6314  C CA  . THR B 1 335 ? 495.283 528.397 498.662 1.00 98.50  ? 335 THR B CA  1 
ATOM   6315  C C   . THR B 1 335 ? 495.479 527.185 497.745 1.00 98.50  ? 335 THR B C   1 
ATOM   6316  O O   . THR B 1 335 ? 494.571 526.369 497.578 1.00 98.50  ? 335 THR B O   1 
ATOM   6317  C CB  . THR B 1 335 ? 494.890 527.923 500.070 1.00 98.50  ? 335 THR B CB  1 
ATOM   6318  O OG1 . THR B 1 335 ? 493.590 527.369 500.071 1.00 98.50  ? 335 THR B OG1 1 
ATOM   6319  C CG2 . THR B 1 335 ? 494.912 529.063 501.086 1.00 98.50  ? 335 THR B CG2 1 
ATOM   6320  N N   . ARG B 1 336 ? 496.653 527.077 497.116 1.00 97.85  ? 336 ARG B N   1 
ATOM   6321  C CA  . ARG B 1 336 ? 496.820 526.353 495.841 1.00 97.85  ? 336 ARG B CA  1 
ATOM   6322  C C   . ARG B 1 336 ? 496.476 524.849 495.815 1.00 97.85  ? 336 ARG B C   1 
ATOM   6323  O O   . ARG B 1 336 ? 495.889 524.435 494.819 1.00 97.85  ? 336 ARG B O   1 
ATOM   6324  C CB  . ARG B 1 336 ? 498.229 526.615 495.279 1.00 97.85  ? 336 ARG B CB  1 
ATOM   6325  C CG  . ARG B 1 336 ? 498.408 528.094 494.882 1.00 97.85  ? 336 ARG B CG  1 
ATOM   6326  C CD  . ARG B 1 336 ? 499.790 528.398 494.292 1.00 97.85  ? 336 ARG B CD  1 
ATOM   6327  N NE  . ARG B 1 336 ? 500.864 528.237 495.294 1.00 97.85  ? 336 ARG B NE  1 
ATOM   6328  C CZ  . ARG B 1 336 ? 501.951 528.972 495.441 1.00 97.85  ? 336 ARG B CZ  1 
ATOM   6329  N NH1 . ARG B 1 336 ? 502.806 528.687 496.376 1.00 97.85  ? 336 ARG B NH1 1 
ATOM   6330  N NH2 . ARG B 1 336 ? 502.223 529.993 494.681 1.00 97.85  ? 336 ARG B NH2 1 
ATOM   6331  N N   . PRO B 1 337 ? 496.816 524.001 496.802 1.00 92.39  ? 337 PRO B N   1 
ATOM   6332  C CA  . PRO B 1 337 ? 496.598 522.556 496.681 1.00 92.39  ? 337 PRO B CA  1 
ATOM   6333  C C   . PRO B 1 337 ? 495.135 522.151 496.947 1.00 92.39  ? 337 PRO B C   1 
ATOM   6334  O O   . PRO B 1 337 ? 494.780 521.763 498.060 1.00 92.39  ? 337 PRO B O   1 
ATOM   6335  C CB  . PRO B 1 337 ? 497.600 521.929 497.654 1.00 92.39  ? 337 PRO B CB  1 
ATOM   6336  C CG  . PRO B 1 337 ? 497.739 522.986 498.744 1.00 92.39  ? 337 PRO B CG  1 
ATOM   6337  C CD  . PRO B 1 337 ? 497.620 524.298 497.976 1.00 92.39  ? 337 PRO B CD  1 
ATOM   6338  N N   . CYS B 1 338 ? 494.270 522.233 495.932 1.00 92.87  ? 338 CYS B N   1 
ATOM   6339  C CA  . CYS B 1 338 ? 492.856 521.850 496.021 1.00 92.87  ? 338 CYS B CA  1 
ATOM   6340  C C   . CYS B 1 338 ? 492.253 521.375 494.680 1.00 92.87  ? 338 CYS B C   1 
ATOM   6341  O O   . CYS B 1 338 ? 492.757 521.687 493.598 1.00 92.87  ? 338 CYS B O   1 
ATOM   6342  C CB  . CYS B 1 338 ? 492.058 522.996 496.668 1.00 92.87  ? 338 CYS B CB  1 
ATOM   6343  S SG  . CYS B 1 338 ? 492.414 524.612 495.921 1.00 92.87  ? 338 CYS B SG  1 
ATOM   6344  N N   . ARG B 1 339 ? 491.180 520.574 494.756 1.00 94.84  ? 339 ARG B N   1 
ATOM   6345  C CA  . ARG B 1 339 ? 490.477 519.942 493.620 1.00 94.84  ? 339 ARG B CA  1 
ATOM   6346  C C   . ARG B 1 339 ? 489.571 520.912 492.862 1.00 94.84  ? 339 ARG B C   1 
ATOM   6347  O O   . ARG B 1 339 ? 488.928 521.764 493.478 1.00 94.84  ? 339 ARG B O   1 
ATOM   6348  C CB  . ARG B 1 339 ? 489.632 518.755 494.112 1.00 94.84  ? 339 ARG B CB  1 
ATOM   6349  C CG  . ARG B 1 339 ? 490.487 517.561 494.554 1.00 94.84  ? 339 ARG B CG  1 
ATOM   6350  C CD  . ARG B 1 339 ? 489.624 516.371 494.992 1.00 94.84  ? 339 ARG B CD  1 
ATOM   6351  N NE  . ARG B 1 339 ? 489.024 516.579 496.323 1.00 94.84  ? 339 ARG B NE  1 
ATOM   6352  C CZ  . ARG B 1 339 ? 487.821 516.233 496.739 1.00 94.84  ? 339 ARG B CZ  1 
ATOM   6353  N NH1 . ARG B 1 339 ? 487.494 516.393 497.986 1.00 94.84  ? 339 ARG B NH1 1 
ATOM   6354  N NH2 . ARG B 1 339 ? 486.919 515.721 495.952 1.00 94.84  ? 339 ARG B NH2 1 
ATOM   6355  N N   . ILE B 1 340 ? 489.458 520.734 491.544 1.00 86.62  ? 340 ILE B N   1 
ATOM   6356  C CA  . ILE B 1 340 ? 488.632 521.573 490.661 1.00 86.62  ? 340 ILE B CA  1 
ATOM   6357  C C   . ILE B 1 340 ? 487.319 520.825 490.340 1.00 86.62  ? 340 ILE B C   1 
ATOM   6358  O O   . ILE B 1 340 ? 487.368 519.730 489.779 1.00 86.62  ? 340 ILE B O   1 
ATOM   6359  C CB  . ILE B 1 340 ? 489.417 521.926 489.380 1.00 86.62  ? 340 ILE B CB  1 
ATOM   6360  C CG1 . ILE B 1 340 ? 490.760 522.621 489.705 1.00 86.62  ? 340 ILE B CG1 1 
ATOM   6361  C CG2 . ILE B 1 340 ? 488.571 522.830 488.470 1.00 86.62  ? 340 ILE B CG2 1 
ATOM   6362  C CD1 . ILE B 1 340 ? 491.641 522.881 488.476 1.00 86.62  ? 340 ILE B CD1 1 
ATOM   6363  N N   . PRO B 1 341 ? 486.136 521.361 490.683 1.00 82.49  ? 341 PRO B N   1 
ATOM   6364  C CA  . PRO B 1 341 ? 484.871 520.621 490.652 1.00 82.49  ? 341 PRO B CA  1 
ATOM   6365  C C   . PRO B 1 341 ? 484.186 520.636 489.273 1.00 82.49  ? 341 PRO B C   1 
ATOM   6366  O O   . PRO B 1 341 ? 483.063 521.120 489.129 1.00 82.49  ? 341 PRO B O   1 
ATOM   6367  C CB  . PRO B 1 341 ? 484.038 521.276 491.759 1.00 82.49  ? 341 PRO B CB  1 
ATOM   6368  C CG  . PRO B 1 341 ? 484.461 522.740 491.667 1.00 82.49  ? 341 PRO B CG  1 
ATOM   6369  C CD  . PRO B 1 341 ? 485.952 522.635 491.358 1.00 82.49  ? 341 PRO B CD  1 
ATOM   6370  N N   . VAL B 1 342 ? 484.865 520.161 488.228 1.00 85.65  ? 342 VAL B N   1 
ATOM   6371  C CA  . VAL B 1 342 ? 484.402 520.278 486.828 1.00 85.65  ? 342 VAL B CA  1 
ATOM   6372  C C   . VAL B 1 342 ? 483.140 519.449 486.554 1.00 85.65  ? 342 VAL B C   1 
ATOM   6373  O O   . VAL B 1 342 ? 483.063 518.298 486.979 1.00 85.65  ? 342 VAL B O   1 
ATOM   6374  C CB  . VAL B 1 342 ? 485.511 519.864 485.844 1.00 85.65  ? 342 VAL B CB  1 
ATOM   6375  C CG1 . VAL B 1 342 ? 485.109 520.101 484.384 1.00 85.65  ? 342 VAL B CG1 1 
ATOM   6376  C CG2 . VAL B 1 342 ? 486.818 520.631 486.084 1.00 85.65  ? 342 VAL B CG2 1 
ATOM   6377  N N   . ARG B 1 343 ? 482.172 519.991 485.803 1.00 88.80  ? 343 ARG B N   1 
ATOM   6378  C CA  . ARG B 1 343 ? 481.006 519.252 485.271 1.00 88.80  ? 343 ARG B CA  1 
ATOM   6379  C C   . ARG B 1 343 ? 480.460 519.888 483.994 1.00 88.80  ? 343 ARG B C   1 
ATOM   6380  O O   . ARG B 1 343 ? 480.703 521.066 483.748 1.00 88.80  ? 343 ARG B O   1 
ATOM   6381  C CB  . ARG B 1 343 ? 479.896 519.133 486.335 1.00 88.80  ? 343 ARG B CB  1 
ATOM   6382  C CG  . ARG B 1 343 ? 479.137 520.443 486.619 1.00 88.80  ? 343 ARG B CG  1 
ATOM   6383  C CD  . ARG B 1 343 ? 478.068 520.233 487.703 1.00 88.80  ? 343 ARG B CD  1 
ATOM   6384  N NE  . ARG B 1 343 ? 477.152 521.385 487.825 1.00 88.80  ? 343 ARG B NE  1 
ATOM   6385  C CZ  . ARG B 1 343 ? 477.390 522.563 488.368 1.00 88.80  ? 343 ARG B CZ  1 
ATOM   6386  N NH1 . ARG B 1 343 ? 476.435 523.437 488.401 1.00 88.80  ? 343 ARG B NH1 1 
ATOM   6387  N NH2 . ARG B 1 343 ? 478.562 522.823 488.870 1.00 88.80  ? 343 ARG B NH2 1 
ATOM   6388  N N   . ALA B 1 344 ? 479.668 519.152 483.221 1.00 92.31  ? 344 ALA B N   1 
ATOM   6389  C CA  . ALA B 1 344 ? 478.936 519.687 482.072 1.00 92.31  ? 344 ALA B CA  1 
ATOM   6390  C C   . ALA B 1 344 ? 477.520 519.107 481.978 1.00 92.31  ? 344 ALA B C   1 
ATOM   6391  O O   . ALA B 1 344 ? 477.285 517.978 482.405 1.00 92.31  ? 344 ALA B O   1 
ATOM   6392  C CB  . ALA B 1 344 ? 479.720 519.423 480.783 1.00 92.31  ? 344 ALA B CB  1 
ATOM   6393  N N   . VAL B 1 345 ? 476.586 519.862 481.397 1.00 92.73  ? 345 VAL B N   1 
ATOM   6394  C CA  . VAL B 1 345 ? 475.160 519.517 481.309 1.00 92.73  ? 345 VAL B CA  1 
ATOM   6395  C C   . VAL B 1 345 ? 474.633 519.672 479.887 1.00 92.73  ? 345 VAL B C   1 
ATOM   6396  O O   . VAL B 1 345 ? 474.899 520.674 479.222 1.00 92.73  ? 345 VAL B O   1 
ATOM   6397  C CB  . VAL B 1 345 ? 474.342 520.333 482.329 1.00 92.73  ? 345 VAL B CB  1 
ATOM   6398  C CG1 . VAL B 1 345 ? 474.477 521.851 482.163 1.00 92.73  ? 345 VAL B CG1 1 
ATOM   6399  C CG2 . VAL B 1 345 ? 472.852 519.983 482.275 1.00 92.73  ? 345 VAL B CG2 1 
ATOM   6400  N N   . ALA B 1 346 ? 473.878 518.678 479.420 1.00 95.07  ? 346 ALA B N   1 
ATOM   6401  C CA  . ALA B 1 346 ? 473.201 518.718 478.129 1.00 95.07  ? 346 ALA B CA  1 
ATOM   6402  C C   . ALA B 1 346 ? 471.950 519.606 478.198 1.00 95.07  ? 346 ALA B C   1 
ATOM   6403  O O   . ALA B 1 346 ? 471.216 519.574 479.185 1.00 95.07  ? 346 ALA B O   1 
ATOM   6404  C CB  . ALA B 1 346 ? 472.856 517.284 477.715 1.00 95.07  ? 346 ALA B CB  1 
ATOM   6405  N N   . HIS B 1 347 ? 471.667 520.393 477.161 1.00 98.66  ? 347 HIS B N   1 
ATOM   6406  C CA  . HIS B 1 347 ? 470.460 521.222 477.162 1.00 98.66  ? 347 HIS B CA  1 
ATOM   6407  C C   . HIS B 1 347 ? 469.184 520.366 477.090 1.00 98.66  ? 347 HIS B C   1 
ATOM   6408  O O   . HIS B 1 347 ? 469.139 519.361 476.378 1.00 98.66  ? 347 HIS B O   1 
ATOM   6409  C CB  . HIS B 1 347 ? 470.513 522.241 476.022 1.00 98.66  ? 347 HIS B CB  1 
ATOM   6410  C CG  . HIS B 1 347 ? 469.345 523.188 476.073 1.00 98.66  ? 347 HIS B CG  1 
ATOM   6411  N ND1 . HIS B 1 347 ? 469.158 524.201 476.988 1.00 98.66  ? 347 HIS B ND1 1 
ATOM   6412  C CD2 . HIS B 1 347 ? 468.182 523.068 475.362 1.00 98.66  ? 347 HIS B CD2 1 
ATOM   6413  C CE1 . HIS B 1 347 ? 467.919 524.694 476.826 1.00 98.66  ? 347 HIS B CE1 1 
ATOM   6414  N NE2 . HIS B 1 347 ? 467.285 524.034 475.838 1.00 98.66  ? 347 HIS B NE2 1 
ATOM   6415  N N   . GLY B 1 348 ? 468.128 520.777 477.797 1.00 101.88 ? 348 GLY B N   1 
ATOM   6416  C CA  . GLY B 1 348 ? 466.816 520.108 477.791 1.00 101.88 ? 348 GLY B CA  1 
ATOM   6417  C C   . GLY B 1 348 ? 466.626 519.001 478.840 1.00 101.88 ? 348 GLY B C   1 
ATOM   6418  O O   . GLY B 1 348 ? 465.587 518.341 478.849 1.00 101.88 ? 348 GLY B O   1 
ATOM   6419  N N   . VAL B 1 349 ? 467.595 518.803 479.736 1.00 106.56 ? 349 VAL B N   1 
ATOM   6420  C CA  . VAL B 1 349 ? 467.589 517.803 480.825 1.00 106.56 ? 349 VAL B CA  1 
ATOM   6421  C C   . VAL B 1 349 ? 468.190 518.398 482.114 1.00 106.56 ? 349 VAL B C   1 
ATOM   6422  O O   . VAL B 1 349 ? 468.853 519.437 482.050 1.00 106.56 ? 349 VAL B O   1 
ATOM   6423  C CB  . VAL B 1 349 ? 468.337 516.516 480.402 1.00 106.56 ? 349 VAL B CB  1 
ATOM   6424  C CG1 . VAL B 1 349 ? 467.564 515.745 479.327 1.00 106.56 ? 349 VAL B CG1 1 
ATOM   6425  C CG2 . VAL B 1 349 ? 469.761 516.756 479.899 1.00 106.56 ? 349 VAL B CG2 1 
ATOM   6426  N N   . PRO B 1 350 ? 467.963 517.803 483.300 1.00 109.72 ? 350 PRO B N   1 
ATOM   6427  C CA  . PRO B 1 350 ? 468.599 518.248 484.543 1.00 109.72 ? 350 PRO B CA  1 
ATOM   6428  C C   . PRO B 1 350 ? 470.115 517.992 484.558 1.00 109.72 ? 350 PRO B C   1 
ATOM   6429  O O   . PRO B 1 350 ? 470.648 517.295 483.697 1.00 109.72 ? 350 PRO B O   1 
ATOM   6430  C CB  . PRO B 1 350 ? 467.874 517.490 485.662 1.00 109.72 ? 350 PRO B CB  1 
ATOM   6431  C CG  . PRO B 1 350 ? 467.389 516.218 484.973 1.00 109.72 ? 350 PRO B CG  1 
ATOM   6432  C CD  . PRO B 1 350 ? 467.041 516.709 483.571 1.00 109.72 ? 350 PRO B CD  1 
ATOM   6433  N N   . GLU B 1 351 ? 470.818 518.538 485.555 1.00 102.64 ? 351 GLU B N   1 
ATOM   6434  C CA  . GLU B 1 351 ? 472.287 518.496 485.703 1.00 102.64 ? 351 GLU B CA  1 
ATOM   6435  C C   . GLU B 1 351 ? 472.878 517.113 486.072 1.00 102.64 ? 351 GLU B C   1 
ATOM   6436  O O   . GLU B 1 351 ? 473.698 516.984 486.984 1.00 102.64 ? 351 GLU B O   1 
ATOM   6437  C CB  . GLU B 1 351 ? 472.769 519.591 486.678 1.00 102.64 ? 351 GLU B CB  1 
ATOM   6438  C CG  . GLU B 1 351 ? 472.453 521.019 486.208 1.00 102.64 ? 351 GLU B CG  1 
ATOM   6439  C CD  . GLU B 1 351 ? 473.097 522.080 487.116 1.00 102.64 ? 351 GLU B CD  1 
ATOM   6440  O OE1 . GLU B 1 351 ? 474.314 521.987 487.407 1.00 102.64 ? 351 GLU B OE1 1 
ATOM   6441  O OE2 . GLU B 1 351 ? 472.389 523.027 487.531 1.00 102.64 ? 351 GLU B OE2 1 
ATOM   6442  N N   . VAL B 1 352 ? 472.510 516.061 485.340 1.00 103.87 ? 352 VAL B N   1 
ATOM   6443  C CA  . VAL B 1 352 ? 473.317 514.836 485.246 1.00 103.87 ? 352 VAL B CA  1 
ATOM   6444  C C   . VAL B 1 352 ? 474.615 515.189 484.518 1.00 103.87 ? 352 VAL B C   1 
ATOM   6445  O O   . VAL B 1 352 ? 474.569 515.660 483.382 1.00 103.87 ? 352 VAL B O   1 
ATOM   6446  C CB  . VAL B 1 352 ? 472.553 513.730 484.496 1.00 103.87 ? 352 VAL B CB  1 
ATOM   6447  C CG1 . VAL B 1 352 ? 473.410 512.476 484.297 1.00 103.87 ? 352 VAL B CG1 1 
ATOM   6448  C CG2 . VAL B 1 352 ? 471.292 513.320 485.266 1.00 103.87 ? 352 VAL B CG2 1 
ATOM   6449  N N   . ASN B 1 353 ? 475.774 515.004 485.152 1.00 96.74  ? 353 ASN B N   1 
ATOM   6450  C CA  . ASN B 1 353 ? 477.051 515.401 484.558 1.00 96.74  ? 353 ASN B CA  1 
ATOM   6451  C C   . ASN B 1 353 ? 477.392 514.532 483.339 1.00 96.74  ? 353 ASN B C   1 
ATOM   6452  O O   . ASN B 1 353 ? 477.625 513.332 483.485 1.00 96.74  ? 353 ASN B O   1 
ATOM   6453  C CB  . ASN B 1 353 ? 478.154 515.337 485.622 1.00 96.74  ? 353 ASN B CB  1 
ATOM   6454  C CG  . ASN B 1 353 ? 479.513 515.684 485.045 1.00 96.74  ? 353 ASN B CG  1 
ATOM   6455  O OD1 . ASN B 1 353 ? 479.631 516.434 484.087 1.00 96.74  ? 353 ASN B OD1 1 
ATOM   6456  N ND2 . ASN B 1 353 ? 480.573 515.144 485.593 1.00 96.74  ? 353 ASN B ND2 1 
ATOM   6457  N N   . VAL B 1 354 ? 477.453 515.124 482.146 1.00 93.51  ? 354 VAL B N   1 
ATOM   6458  C CA  . VAL B 1 354 ? 477.780 514.403 480.905 1.00 93.51  ? 354 VAL B CA  1 
ATOM   6459  C C   . VAL B 1 354 ? 479.273 514.418 480.561 1.00 93.51  ? 354 VAL B C   1 
ATOM   6460  O O   . VAL B 1 354 ? 479.685 513.707 479.646 1.00 93.51  ? 354 VAL B O   1 
ATOM   6461  C CB  . VAL B 1 354 ? 476.941 514.888 479.710 1.00 93.51  ? 354 VAL B CB  1 
ATOM   6462  C CG1 . VAL B 1 354 ? 475.442 514.693 479.955 1.00 93.51  ? 354 VAL B CG1 1 
ATOM   6463  C CG2 . VAL B 1 354 ? 477.194 516.348 479.328 1.00 93.51  ? 354 VAL B CG2 1 
ATOM   6464  N N   . ALA B 1 355 ? 480.100 515.202 481.262 1.00 97.51  ? 355 ALA B N   1 
ATOM   6465  C CA  . ALA B 1 355 ? 481.534 515.284 480.980 1.00 97.51  ? 355 ALA B CA  1 
ATOM   6466  C C   . ALA B 1 355 ? 482.281 514.007 481.409 1.00 97.51  ? 355 ALA B C   1 
ATOM   6467  O O   . ALA B 1 355 ? 482.517 513.776 482.598 1.00 97.51  ? 355 ALA B O   1 
ATOM   6468  C CB  . ALA B 1 355 ? 482.123 516.534 481.649 1.00 97.51  ? 355 ALA B CB  1 
ATOM   6469  N N   . MET B 1 356 ? 482.712 513.201 480.437 1.00 90.69  ? 356 MET B N   1 
ATOM   6470  C CA  . MET B 1 356 ? 483.686 512.133 480.664 1.00 90.69  ? 356 MET B CA  1 
ATOM   6471  C C   . MET B 1 356 ? 485.090 512.741 480.673 1.00 90.69  ? 356 MET B C   1 
ATOM   6472  O O   . MET B 1 356 ? 485.675 512.984 479.616 1.00 90.69  ? 356 MET B O   1 
ATOM   6473  C CB  . MET B 1 356 ? 483.548 511.054 479.581 1.00 90.69  ? 356 MET B CB  1 
ATOM   6474  C CG  . MET B 1 356 ? 482.184 510.355 479.613 1.00 90.69  ? 356 MET B CG  1 
ATOM   6475  S SD  . MET B 1 356 ? 481.789 509.450 481.139 1.00 90.69  ? 356 MET B SD  1 
ATOM   6476  C CE  . MET B 1 356 ? 483.000 508.101 481.055 1.00 90.69  ? 356 MET B CE  1 
ATOM   6477  N N   . LEU B 1 357 ? 485.621 513.054 481.854 1.00 81.98  ? 357 LEU B N   1 
ATOM   6478  C CA  . LEU B 1 357 ? 486.976 513.584 481.995 1.00 81.98  ? 357 LEU B CA  1 
ATOM   6479  C C   . LEU B 1 357 ? 487.993 512.489 481.662 1.00 81.98  ? 357 LEU B C   1 
ATOM   6480  O O   . LEU B 1 357 ? 487.956 511.410 482.253 1.00 81.98  ? 357 LEU B O   1 
ATOM   6481  C CB  . LEU B 1 357 ? 487.196 514.123 483.420 1.00 81.98  ? 357 LEU B CB  1 
ATOM   6482  C CG  . LEU B 1 357 ? 486.894 515.620 483.575 1.00 81.98  ? 357 LEU B CG  1 
ATOM   6483  C CD1 . LEU B 1 357 ? 485.415 515.946 483.389 1.00 81.98  ? 357 LEU B CD1 1 
ATOM   6484  C CD2 . LEU B 1 357 ? 487.328 516.099 484.958 1.00 81.98  ? 357 LEU B CD2 1 
ATOM   6485  N N   . ILE B 1 358 ? 488.922 512.766 480.744 1.00 79.85  ? 358 ILE B N   1 
ATOM   6486  C CA  . ILE B 1 358 ? 489.991 511.819 480.396 1.00 79.85  ? 358 ILE B CA  1 
ATOM   6487  C C   . ILE B 1 358 ? 491.179 511.933 481.363 1.00 79.85  ? 358 ILE B C   1 
ATOM   6488  O O   . ILE B 1 358 ? 491.865 510.946 481.615 1.00 79.85  ? 358 ILE B O   1 
ATOM   6489  C CB  . ILE B 1 358 ? 490.380 511.992 478.913 1.00 79.85  ? 358 ILE B CB  1 
ATOM   6490  C CG1 . ILE B 1 358 ? 490.875 510.682 478.275 1.00 79.85  ? 358 ILE B CG1 1 
ATOM   6491  C CG2 . ILE B 1 358 ? 491.444 513.072 478.707 1.00 79.85  ? 358 ILE B CG2 1 
ATOM   6492  C CD1 . ILE B 1 358 ? 489.722 509.731 477.934 1.00 79.85  ? 358 ILE B CD1 1 
ATOM   6493  N N   . THR B 1 359 ? 491.397 513.114 481.954 1.00 84.76  ? 359 THR B N   1 
ATOM   6494  C CA  . THR B 1 359 ? 492.302 513.314 483.098 1.00 84.76  ? 359 THR B CA  1 
ATOM   6495  C C   . THR B 1 359 ? 491.490 513.274 484.398 1.00 84.76  ? 359 THR B C   1 
ATOM   6496  O O   . THR B 1 359 ? 490.745 514.221 484.662 1.00 84.76  ? 359 THR B O   1 
ATOM   6497  C CB  . THR B 1 359 ? 493.026 514.663 482.987 1.00 84.76  ? 359 THR B CB  1 
ATOM   6498  O OG1 . THR B 1 359 ? 493.840 514.673 481.841 1.00 84.76  ? 359 THR B OG1 1 
ATOM   6499  C CG2 . THR B 1 359 ? 493.952 514.949 484.168 1.00 84.76  ? 359 THR B CG2 1 
ATOM   6500  N N   . PRO B 1 360 ? 491.580 512.215 485.219 1.00 85.70  ? 360 PRO B N   1 
ATOM   6501  C CA  . PRO B 1 360 ? 490.825 512.129 486.467 1.00 85.70  ? 360 PRO B CA  1 
ATOM   6502  C C   . PRO B 1 360 ? 491.434 513.005 487.573 1.00 85.70  ? 360 PRO B C   1 
ATOM   6503  O O   . PRO B 1 360 ? 492.637 513.255 487.592 1.00 85.70  ? 360 PRO B O   1 
ATOM   6504  C CB  . PRO B 1 360 ? 490.827 510.644 486.825 1.00 85.70  ? 360 PRO B CB  1 
ATOM   6505  C CG  . PRO B 1 360 ? 492.155 510.153 486.251 1.00 85.70  ? 360 PRO B CG  1 
ATOM   6506  C CD  . PRO B 1 360 ? 492.313 510.984 484.981 1.00 85.70  ? 360 PRO B CD  1 
ATOM   6507  N N   . ASN B 1 361 ? 490.597 513.450 488.511 1.00 84.14  ? 361 ASN B N   1 
ATOM   6508  C CA  . ASN B 1 361 ? 490.965 514.272 489.668 1.00 84.14  ? 361 ASN B CA  1 
ATOM   6509  C C   . ASN B 1 361 ? 491.879 515.481 489.348 1.00 84.14  ? 361 ASN B C   1 
ATOM   6510  O O   . ASN B 1 361 ? 492.983 515.575 489.886 1.00 84.14  ? 361 ASN B O   1 
ATOM   6511  C CB  . ASN B 1 361 ? 491.519 513.367 490.787 1.00 84.14  ? 361 ASN B CB  1 
ATOM   6512  C CG  . ASN B 1 361 ? 491.542 514.080 492.132 1.00 84.14  ? 361 ASN B CG  1 
ATOM   6513  O OD1 . ASN B 1 361 ? 490.595 514.759 492.499 1.00 84.14  ? 361 ASN B OD1 1 
ATOM   6514  N ND2 . ASN B 1 361 ? 492.588 513.949 492.916 1.00 84.14  ? 361 ASN B ND2 1 
ATOM   6515  N N   . PRO B 1 362 ? 491.455 516.430 488.496 1.00 80.54  ? 362 PRO B N   1 
ATOM   6516  C CA  . PRO B 1 362 ? 492.232 517.631 488.212 1.00 80.54  ? 362 PRO B CA  1 
ATOM   6517  C C   . PRO B 1 362 ? 492.370 518.547 489.434 1.00 80.54  ? 362 PRO B C   1 
ATOM   6518  O O   . PRO B 1 362 ? 491.389 518.857 490.112 1.00 80.54  ? 362 PRO B O   1 
ATOM   6519  C CB  . PRO B 1 362 ? 491.500 518.321 487.063 1.00 80.54  ? 362 PRO B CB  1 
ATOM   6520  C CG  . PRO B 1 362 ? 490.055 517.856 487.226 1.00 80.54  ? 362 PRO B CG  1 
ATOM   6521  C CD  . PRO B 1 362 ? 490.207 516.434 487.758 1.00 80.54  ? 362 PRO B CD  1 
ATOM   6522  N N   . THR B 1 363 ? 493.580 519.044 489.687 1.00 82.48  ? 363 THR B N   1 
ATOM   6523  C CA  . THR B 1 363 ? 493.878 519.998 490.766 1.00 82.48  ? 363 THR B CA  1 
ATOM   6524  C C   . THR B 1 363 ? 494.776 521.119 490.267 1.00 82.48  ? 363 THR B C   1 
ATOM   6525  O O   . THR B 1 363 ? 495.537 520.941 489.317 1.00 82.48  ? 363 THR B O   1 
ATOM   6526  C CB  . THR B 1 363 ? 494.545 519.342 491.996 1.00 82.48  ? 363 THR B CB  1 
ATOM   6527  O OG1 . THR B 1 363 ? 495.924 519.126 491.809 1.00 82.48  ? 363 THR B OG1 1 
ATOM   6528  C CG2 . THR B 1 363 ? 493.934 518.003 492.407 1.00 82.48  ? 363 THR B CG2 1 
ATOM   6529  N N   . MET B 1 364 ? 494.760 522.260 490.947 1.00 91.43  ? 364 MET B N   1 
ATOM   6530  C CA  . MET B 1 364 ? 495.933 523.136 490.950 1.00 91.43  ? 364 MET B CA  1 
ATOM   6531  C C   . MET B 1 364 ? 497.023 522.535 491.859 1.00 91.43  ? 364 MET B C   1 
ATOM   6532  O O   . MET B 1 364 ? 496.743 521.652 492.670 1.00 91.43  ? 364 MET B O   1 
ATOM   6533  C CB  . MET B 1 364 ? 495.540 524.548 491.403 1.00 91.43  ? 364 MET B CB  1 
ATOM   6534  C CG  . MET B 1 364 ? 494.471 525.195 490.514 1.00 91.43  ? 364 MET B CG  1 
ATOM   6535  S SD  . MET B 1 364 ? 494.864 525.344 488.747 1.00 91.43  ? 364 MET B SD  1 
ATOM   6536  C CE  . MET B 1 364 ? 496.291 526.462 488.803 1.00 91.43  ? 364 MET B CE  1 
ATOM   6537  N N   . GLU B 1 365 ? 498.266 522.993 491.738 1.00 94.69  ? 365 GLU B N   1 
ATOM   6538  C CA  . GLU B 1 365 ? 499.379 522.704 492.655 1.00 94.69  ? 365 GLU B CA  1 
ATOM   6539  C C   . GLU B 1 365 ? 500.293 523.933 492.778 1.00 94.69  ? 365 GLU B C   1 
ATOM   6540  O O   . GLU B 1 365 ? 500.224 524.854 491.965 1.00 94.69  ? 365 GLU B O   1 
ATOM   6541  C CB  . GLU B 1 365 ? 500.212 521.495 492.197 1.00 94.69  ? 365 GLU B CB  1 
ATOM   6542  C CG  . GLU B 1 365 ? 499.478 520.150 492.270 1.00 94.69  ? 365 GLU B CG  1 
ATOM   6543  C CD  . GLU B 1 365 ? 500.459 518.965 492.296 1.00 94.69  ? 365 GLU B CD  1 
ATOM   6544  O OE1 . GLU B 1 365 ? 501.265 518.855 493.251 1.00 94.69  ? 365 GLU B OE1 1 
ATOM   6545  O OE2 . GLU B 1 365 ? 500.423 518.107 491.388 1.00 94.69  ? 365 GLU B OE2 1 
ATOM   6546  N N   . ASN B 1 366 ? 501.184 523.965 493.771 1.00 95.34  ? 366 ASN B N   1 
ATOM   6547  C CA  . ASN B 1 366 ? 502.122 525.081 493.944 1.00 95.34  ? 366 ASN B CA  1 
ATOM   6548  C C   . ASN B 1 366 ? 503.026 525.329 492.719 1.00 95.34  ? 366 ASN B C   1 
ATOM   6549  O O   . ASN B 1 366 ? 503.426 526.465 492.468 1.00 95.34  ? 366 ASN B O   1 
ATOM   6550  C CB  . ASN B 1 366 ? 502.966 524.830 495.203 1.00 95.34  ? 366 ASN B CB  1 
ATOM   6551  C CG  . ASN B 1 366 ? 502.151 524.896 496.480 1.00 95.34  ? 366 ASN B CG  1 
ATOM   6552  O OD1 . ASN B 1 366 ? 501.564 525.918 496.805 1.00 95.34  ? 366 ASN B OD1 1 
ATOM   6553  N ND2 . ASN B 1 366 ? 502.083 523.829 497.238 1.00 95.34  ? 366 ASN B ND2 1 
ATOM   6554  N N   . ASN B 1 367 ? 503.333 524.289 491.941 1.00 96.60  ? 367 ASN B N   1 
ATOM   6555  C CA  . ASN B 1 367 ? 504.177 524.393 490.749 1.00 96.60  ? 367 ASN B CA  1 
ATOM   6556  C C   . ASN B 1 367 ? 503.414 524.784 489.466 1.00 96.60  ? 367 ASN B C   1 
ATOM   6557  O O   . ASN B 1 367 ? 504.051 525.142 488.473 1.00 96.60  ? 367 ASN B O   1 
ATOM   6558  C CB  . ASN B 1 367 ? 504.922 523.058 490.553 1.00 96.60  ? 367 ASN B CB  1 
ATOM   6559  C CG  . ASN B 1 367 ? 505.841 522.675 491.704 1.00 96.60  ? 367 ASN B CG  1 
ATOM   6560  O OD1 . ASN B 1 367 ? 506.279 523.492 492.502 1.00 96.60  ? 367 ASN B OD1 1 
ATOM   6561  N ND2 . ASN B 1 367 ? 506.162 521.409 491.832 1.00 96.60  ? 367 ASN B ND2 1 
ATOM   6562  N N   . GLY B 1 368 ? 502.080 524.696 489.437 1.00 92.66  ? 368 GLY B N   1 
ATOM   6563  C CA  . GLY B 1 368 ? 501.288 524.893 488.216 1.00 92.66  ? 368 GLY B CA  1 
ATOM   6564  C C   . GLY B 1 368 ? 500.002 524.062 488.171 1.00 92.66  ? 368 GLY B C   1 
ATOM   6565  O O   . GLY B 1 368 ? 499.232 524.028 489.131 1.00 92.66  ? 368 GLY B O   1 
ATOM   6566  N N   . GLY B 1 369 ? 499.760 523.393 487.044 1.00 87.27  ? 369 GLY B N   1 
ATOM   6567  C CA  . GLY B 1 369 ? 498.524 522.652 486.771 1.00 87.27  ? 369 GLY B CA  1 
ATOM   6568  C C   . GLY B 1 369 ? 497.446 523.505 486.092 1.00 87.27  ? 369 GLY B C   1 
ATOM   6569  O O   . GLY B 1 369 ? 497.712 524.621 485.644 1.00 87.27  ? 369 GLY B O   1 
ATOM   6570  N N   . GLY B 1 370 ? 496.219 522.987 486.019 1.00 83.86  ? 370 GLY B N   1 
ATOM   6571  C CA  . GLY B 1 370 ? 495.059 523.717 485.497 1.00 83.86  ? 370 GLY B CA  1 
ATOM   6572  C C   . GLY B 1 370 ? 494.686 523.446 484.036 1.00 83.86  ? 370 GLY B C   1 
ATOM   6573  O O   . GLY B 1 370 ? 493.921 524.223 483.466 1.00 83.86  ? 370 GLY B O   1 
ATOM   6574  N N   . PHE B 1 371 ? 495.187 522.376 483.417 1.00 79.66  ? 371 PHE B N   1 
ATOM   6575  C CA  . PHE B 1 371 ? 494.786 521.932 482.077 1.00 79.66  ? 371 PHE B CA  1 
ATOM   6576  C C   . PHE B 1 371 ? 493.869 520.712 482.158 1.00 79.66  ? 371 PHE B C   1 
ATOM   6577  O O   . PHE B 1 371 ? 494.152 519.771 482.898 1.00 79.66  ? 371 PHE B O   1 
ATOM   6578  C CB  . PHE B 1 371 ? 496.031 521.627 481.241 1.00 79.66  ? 371 PHE B CB  1 
ATOM   6579  C CG  . PHE B 1 371 ? 495.744 521.103 479.850 1.00 79.66  ? 371 PHE B CG  1 
ATOM   6580  C CD1 . PHE B 1 371 ? 495.587 519.723 479.631 1.00 79.66  ? 371 PHE B CD1 1 
ATOM   6581  C CD2 . PHE B 1 371 ? 495.649 521.994 478.766 1.00 79.66  ? 371 PHE B CD2 1 
ATOM   6582  C CE1 . PHE B 1 371 ? 495.335 519.234 478.339 1.00 79.66  ? 371 PHE B CE1 1 
ATOM   6583  C CE2 . PHE B 1 371 ? 495.402 521.505 477.470 1.00 79.66  ? 371 PHE B CE2 1 
ATOM   6584  C CZ  . PHE B 1 371 ? 495.243 520.125 477.258 1.00 79.66  ? 371 PHE B CZ  1 
ATOM   6585  N N   . ILE B 1 372 ? 492.777 520.710 481.398 1.00 78.07  ? 372 ILE B N   1 
ATOM   6586  C CA  . ILE B 1 372 ? 491.754 519.659 481.410 1.00 78.07  ? 372 ILE B CA  1 
ATOM   6587  C C   . ILE B 1 372 ? 491.424 519.218 479.981 1.00 78.07  ? 372 ILE B C   1 
ATOM   6588  O O   . ILE B 1 372 ? 491.420 520.032 479.058 1.00 78.07  ? 372 ILE B O   1 
ATOM   6589  C CB  . ILE B 1 372 ? 490.495 520.147 482.162 1.00 78.07  ? 372 ILE B CB  1 
ATOM   6590  C CG1 . ILE B 1 372 ? 490.802 520.599 483.610 1.00 78.07  ? 372 ILE B CG1 1 
ATOM   6591  C CG2 . ILE B 1 372 ? 489.404 519.062 482.218 1.00 78.07  ? 372 ILE B CG2 1 
ATOM   6592  C CD1 . ILE B 1 372 ? 490.949 522.119 483.747 1.00 78.07  ? 372 ILE B CD1 1 
ATOM   6593  N N   . GLU B 1 373 ? 491.097 517.940 479.795 1.00 84.09  ? 373 GLU B N   1 
ATOM   6594  C CA  . GLU B 1 373 ? 490.527 517.412 478.553 1.00 84.09  ? 373 GLU B CA  1 
ATOM   6595  C C   . GLU B 1 373 ? 489.305 516.542 478.864 1.00 84.09  ? 373 GLU B C   1 
ATOM   6596  O O   . GLU B 1 373 ? 489.328 515.738 479.799 1.00 84.09  ? 373 GLU B O   1 
ATOM   6597  C CB  . GLU B 1 373 ? 491.595 516.656 477.740 1.00 84.09  ? 373 GLU B CB  1 
ATOM   6598  C CG  . GLU B 1 373 ? 491.020 516.042 476.449 1.00 84.09  ? 373 GLU B CG  1 
ATOM   6599  C CD  . GLU B 1 373 ? 492.068 515.397 475.520 1.00 84.09  ? 373 GLU B CD  1 
ATOM   6600  O OE1 . GLU B 1 373 ? 493.094 514.855 475.987 1.00 84.09  ? 373 GLU B OE1 1 
ATOM   6601  O OE2 . GLU B 1 373 ? 491.833 515.365 474.289 1.00 84.09  ? 373 GLU B OE2 1 
ATOM   6602  N N   . MET B 1 374 ? 488.239 516.672 478.077 1.00 85.66  ? 374 MET B N   1 
ATOM   6603  C CA  . MET B 1 374 ? 486.986 515.940 478.278 1.00 85.66  ? 374 MET B CA  1 
ATOM   6604  C C   . MET B 1 374 ? 486.309 515.558 476.962 1.00 85.66  ? 374 MET B C   1 
ATOM   6605  O O   . MET B 1 374 ? 486.561 516.165 475.921 1.00 85.66  ? 374 MET B O   1 
ATOM   6606  C CB  . MET B 1 374 ? 486.043 516.767 479.168 1.00 85.66  ? 374 MET B CB  1 
ATOM   6607  C CG  . MET B 1 374 ? 485.589 518.081 478.515 1.00 85.66  ? 374 MET B CG  1 
ATOM   6608  S SD  . MET B 1 374 ? 484.317 518.990 479.433 1.00 85.66  ? 374 MET B SD  1 
ATOM   6609  C CE  . MET B 1 374 ? 485.249 519.466 480.912 1.00 85.66  ? 374 MET B CE  1 
ATOM   6610  N N   . GLN B 1 375 ? 485.408 514.581 477.010 1.00 83.96  ? 375 GLN B N   1 
ATOM   6611  C CA  . GLN B 1 375 ? 484.518 514.235 475.901 1.00 83.96  ? 375 GLN B CA  1 
ATOM   6612  C C   . GLN B 1 375 ? 483.044 514.455 476.279 1.00 83.96  ? 375 GLN B C   1 
ATOM   6613  O O   . GLN B 1 375 ? 482.649 514.239 477.427 1.00 83.96  ? 375 GLN B O   1 
ATOM   6614  C CB  . GLN B 1 375 ? 484.817 512.808 475.433 1.00 83.96  ? 375 GLN B CB  1 
ATOM   6615  C CG  . GLN B 1 375 ? 484.048 512.438 474.159 1.00 83.96  ? 375 GLN B CG  1 
ATOM   6616  C CD  . GLN B 1 375 ? 484.677 511.243 473.451 1.00 83.96  ? 375 GLN B CD  1 
ATOM   6617  O OE1 . GLN B 1 375 ? 484.508 510.098 473.849 1.00 83.96  ? 375 GLN B OE1 1 
ATOM   6618  N NE2 . GLN B 1 375 ? 485.422 511.453 472.387 1.00 83.96  ? 375 GLN B NE2 1 
ATOM   6619  N N   . LEU B 1 376 ? 482.243 514.909 475.310 1.00 81.63  ? 376 LEU B N   1 
ATOM   6620  C CA  . LEU B 1 376 ? 480.854 515.348 475.475 1.00 81.63  ? 376 LEU B CA  1 
ATOM   6621  C C   . LEU B 1 376 ? 479.939 514.712 474.417 1.00 81.63  ? 376 LEU B C   1 
ATOM   6622  O O   . LEU B 1 376 ? 480.406 514.381 473.323 1.00 81.63  ? 376 LEU B O   1 
ATOM   6623  C CB  . LEU B 1 376 ? 480.788 516.883 475.368 1.00 81.63  ? 376 LEU B CB  1 
ATOM   6624  C CG  . LEU B 1 376 ? 481.525 517.660 476.469 1.00 81.63  ? 376 LEU B CG  1 
ATOM   6625  C CD1 . LEU B 1 376 ? 481.531 519.151 476.140 1.00 81.63  ? 376 LEU B CD1 1 
ATOM   6626  C CD2 . LEU B 1 376 ? 480.858 517.491 477.832 1.00 81.63  ? 376 LEU B CD2 1 
ATOM   6627  N N   . PRO B 1 377 ? 478.640 514.546 474.696 1.00 81.27  ? 377 PRO B N   1 
ATOM   6628  C CA  . PRO B 1 377 ? 477.677 514.074 473.714 1.00 81.27  ? 377 PRO B CA  1 
ATOM   6629  C C   . PRO B 1 377 ? 477.353 515.175 472.689 1.00 81.27  ? 377 PRO B C   1 
ATOM   6630  O O   . PRO B 1 377 ? 477.525 516.359 472.992 1.00 81.27  ? 377 PRO B O   1 
ATOM   6631  C CB  . PRO B 1 377 ? 476.449 513.678 474.530 1.00 81.27  ? 377 PRO B CB  1 
ATOM   6632  C CG  . PRO B 1 377 ? 476.488 514.651 475.707 1.00 81.27  ? 377 PRO B CG  1 
ATOM   6633  C CD  . PRO B 1 377 ? 477.984 514.828 475.960 1.00 81.27  ? 377 PRO B CD  1 
ATOM   6634  N N   . PRO B 1 378 ? 476.865 514.823 471.486 1.00 83.61  ? 378 PRO B N   1 
ATOM   6635  C CA  . PRO B 1 378 ? 476.492 515.783 470.449 1.00 83.61  ? 378 PRO B CA  1 
ATOM   6636  C C   . PRO B 1 378 ? 475.510 516.868 470.905 1.00 83.61  ? 378 PRO B C   1 
ATOM   6637  O O   . PRO B 1 378 ? 474.685 516.644 471.792 1.00 83.61  ? 378 PRO B O   1 
ATOM   6638  C CB  . PRO B 1 378 ? 475.855 514.952 469.334 1.00 83.61  ? 378 PRO B CB  1 
ATOM   6639  C CG  . PRO B 1 378 ? 476.476 513.573 469.509 1.00 83.61  ? 378 PRO B CG  1 
ATOM   6640  C CD  . PRO B 1 378 ? 476.648 513.467 471.020 1.00 83.61  ? 378 PRO B CD  1 
ATOM   6641  N N   . GLY B 1 379 ? 475.519 518.013 470.225 1.00 86.67  ? 379 GLY B N   1 
ATOM   6642  C CA  . GLY B 1 379 ? 474.516 519.066 470.402 1.00 86.67  ? 379 GLY B CA  1 
ATOM   6643  C C   . GLY B 1 379 ? 474.869 520.110 471.463 1.00 86.67  ? 379 GLY B C   1 
ATOM   6644  O O   . GLY B 1 379 ? 476.036 520.292 471.821 1.00 86.67  ? 379 GLY B O   1 
ATOM   6645  N N   . ASP B 1 380 ? 473.856 520.840 471.930 1.00 90.04  ? 380 ASP B N   1 
ATOM   6646  C CA  . ASP B 1 380 ? 474.014 521.953 472.874 1.00 90.04  ? 380 ASP B CA  1 
ATOM   6647  C C   . ASP B 1 380 ? 474.370 521.478 474.294 1.00 90.04  ? 380 ASP B C   1 
ATOM   6648  O O   . ASP B 1 380 ? 473.675 520.650 474.889 1.00 90.04  ? 380 ASP B O   1 
ATOM   6649  C CB  . ASP B 1 380 ? 472.739 522.809 472.915 1.00 90.04  ? 380 ASP B CB  1 
ATOM   6650  C CG  . ASP B 1 380 ? 472.328 523.410 471.565 1.00 90.04  ? 380 ASP B CG  1 
ATOM   6651  O OD1 . ASP B 1 380 ? 473.207 523.673 470.717 1.00 90.04  ? 380 ASP B OD1 1 
ATOM   6652  O OD2 . ASP B 1 380 ? 471.114 523.637 471.367 1.00 90.04  ? 380 ASP B OD2 1 
ATOM   6653  N N   . ASN B 1 381 ? 475.425 522.054 474.865 1.00 86.62  ? 381 ASN B N   1 
ATOM   6654  C CA  . ASN B 1 381 ? 475.949 521.740 476.189 1.00 86.62  ? 381 ASN B CA  1 
ATOM   6655  C C   . ASN B 1 381 ? 476.370 523.023 476.922 1.00 86.62  ? 381 ASN B C   1 
ATOM   6656  O O   . ASN B 1 381 ? 476.628 524.052 476.300 1.00 86.62  ? 381 ASN B O   1 
ATOM   6657  C CB  . ASN B 1 381 ? 477.142 520.783 476.035 1.00 86.62  ? 381 ASN B CB  1 
ATOM   6658  C CG  . ASN B 1 381 ? 476.771 519.367 475.617 1.00 86.62  ? 381 ASN B CG  1 
ATOM   6659  O OD1 . ASN B 1 381 ? 476.549 518.501 476.447 1.00 86.62  ? 381 ASN B OD1 1 
ATOM   6660  N ND2 . ASN B 1 381 ? 476.766 519.058 474.340 1.00 86.62  ? 381 ASN B ND2 1 
ATOM   6661  N N   . ILE B 1 382 ? 476.502 522.965 478.244 1.00 89.86  ? 382 ILE B N   1 
ATOM   6662  C CA  . ILE B 1 382 ? 477.169 524.004 479.044 1.00 89.86  ? 382 ILE B CA  1 
ATOM   6663  C C   . ILE B 1 382 ? 478.188 523.333 479.971 1.00 89.86  ? 382 ILE B C   1 
ATOM   6664  O O   . ILE B 1 382 ? 477.872 522.318 480.591 1.00 89.86  ? 382 ILE B O   1 
ATOM   6665  C CB  . ILE B 1 382 ? 476.144 524.854 479.827 1.00 89.86  ? 382 ILE B CB  1 
ATOM   6666  C CG1 . ILE B 1 382 ? 475.111 525.514 478.883 1.00 89.86  ? 382 ILE B CG1 1 
ATOM   6667  C CG2 . ILE B 1 382 ? 476.859 525.926 480.671 1.00 89.86  ? 382 ILE B CG2 1 
ATOM   6668  C CD1 . ILE B 1 382 ? 473.994 526.288 479.596 1.00 89.86  ? 382 ILE B CD1 1 
ATOM   6669  N N   . ILE B 1 383 ? 479.396 523.889 480.078 1.00 91.30  ? 383 ILE B N   1 
ATOM   6670  C CA  . ILE B 1 383 ? 480.479 523.400 480.946 1.00 91.30  ? 383 ILE B CA  1 
ATOM   6671  C C   . ILE B 1 383 ? 480.690 524.377 482.107 1.00 91.30  ? 383 ILE B C   1 
ATOM   6672  O O   . ILE B 1 383 ? 480.709 525.588 481.890 1.00 91.30  ? 383 ILE B O   1 
ATOM   6673  C CB  . ILE B 1 383 ? 481.777 523.186 480.140 1.00 91.30  ? 383 ILE B CB  1 
ATOM   6674  C CG1 . ILE B 1 383 ? 481.573 522.228 478.943 1.00 91.30  ? 383 ILE B CG1 1 
ATOM   6675  C CG2 . ILE B 1 383 ? 482.882 522.615 481.046 1.00 91.30  ? 383 ILE B CG2 1 
ATOM   6676  C CD1 . ILE B 1 383 ? 481.416 522.965 477.609 1.00 91.30  ? 383 ILE B CD1 1 
ATOM   6677  N N   . TYR B 1 384 ? 480.851 523.867 483.329 1.00 90.82  ? 384 TYR B N   1 
ATOM   6678  C CA  . TYR B 1 384 ? 480.988 524.654 484.557 1.00 90.82  ? 384 TYR B CA  1 
ATOM   6679  C C   . TYR B 1 384 ? 482.280 524.328 485.308 1.00 90.82  ? 384 TYR B C   1 
ATOM   6680  O O   . TYR B 1 384 ? 482.657 523.164 485.447 1.00 90.82  ? 384 TYR B O   1 
ATOM   6681  C CB  . TYR B 1 384 ? 479.800 524.391 485.490 1.00 90.82  ? 384 TYR B CB  1 
ATOM   6682  C CG  . TYR B 1 384 ? 478.472 524.981 485.061 1.00 90.82  ? 384 TYR B CG  1 
ATOM   6683  C CD1 . TYR B 1 384 ? 478.155 526.305 485.418 1.00 90.82  ? 384 TYR B CD1 1 
ATOM   6684  C CD2 . TYR B 1 384 ? 477.530 524.193 484.375 1.00 90.82  ? 384 TYR B CD2 1 
ATOM   6685  C CE1 . TYR B 1 384 ? 476.892 526.840 485.104 1.00 90.82  ? 384 TYR B CE1 1 
ATOM   6686  C CE2 . TYR B 1 384 ? 476.268 524.728 484.053 1.00 90.82  ? 384 TYR B CE2 1 
ATOM   6687  C CZ  . TYR B 1 384 ? 475.945 526.049 484.421 1.00 90.82  ? 384 TYR B CZ  1 
ATOM   6688  O OH  . TYR B 1 384 ? 474.721 526.555 484.119 1.00 90.82  ? 384 TYR B OH  1 
ATOM   6689  N N   . VAL B 1 385 ? 482.911 525.364 485.864 1.00 92.69  ? 385 VAL B N   1 
ATOM   6690  C CA  . VAL B 1 385 ? 484.116 525.282 486.702 1.00 92.69  ? 385 VAL B CA  1 
ATOM   6691  C C   . VAL B 1 385 ? 483.973 526.283 487.852 1.00 92.69  ? 385 VAL B C   1 
ATOM   6692  O O   . VAL B 1 385 ? 484.313 527.458 487.725 1.00 92.69  ? 385 VAL B O   1 
ATOM   6693  C CB  . VAL B 1 385 ? 485.398 525.535 485.879 1.00 92.69  ? 385 VAL B CB  1 
ATOM   6694  C CG1 . VAL B 1 385 ? 486.646 525.374 486.755 1.00 92.69  ? 385 VAL B CG1 1 
ATOM   6695  C CG2 . VAL B 1 385 ? 485.542 524.564 484.701 1.00 92.69  ? 385 VAL B CG2 1 
ATOM   6696  N N   . GLY B 1 386 ? 483.387 525.846 488.970 1.00 98.96  ? 386 GLY B N   1 
ATOM   6697  C CA  . GLY B 1 386 ? 482.957 526.758 490.036 1.00 98.96  ? 386 GLY B CA  1 
ATOM   6698  C C   . GLY B 1 386 ? 481.906 527.755 489.529 1.00 98.96  ? 386 GLY B C   1 
ATOM   6699  O O   . GLY B 1 386 ? 480.918 527.356 488.913 1.00 98.96  ? 386 GLY B O   1 
ATOM   6700  N N   . ASP B 1 387 ? 482.114 529.049 489.766 1.00 100.18 ? 387 ASP B N   1 
ATOM   6701  C CA  . ASP B 1 387 ? 481.230 530.099 489.248 1.00 100.18 ? 387 ASP B CA  1 
ATOM   6702  C C   . ASP B 1 387 ? 481.421 530.407 487.749 1.00 100.18 ? 387 ASP B C   1 
ATOM   6703  O O   . ASP B 1 387 ? 480.561 531.063 487.160 1.00 100.18 ? 387 ASP B O   1 
ATOM   6704  C CB  . ASP B 1 387 ? 481.382 531.379 490.088 1.00 100.18 ? 387 ASP B CB  1 
ATOM   6705  C CG  . ASP B 1 387 ? 480.866 531.263 491.533 1.00 100.18 ? 387 ASP B CG  1 
ATOM   6706  O OD1 . ASP B 1 387 ? 480.175 530.275 491.875 1.00 100.18 ? 387 ASP B OD1 1 
ATOM   6707  O OD2 . ASP B 1 387 ? 481.104 532.209 492.317 1.00 100.18 ? 387 ASP B OD2 1 
ATOM   6708  N N   . LEU B 1 388 ? 482.500 529.950 487.097 1.00 92.70  ? 388 LEU B N   1 
ATOM   6709  C CA  . LEU B 1 388 ? 482.644 530.093 485.642 1.00 92.70  ? 388 LEU B CA  1 
ATOM   6710  C C   . LEU B 1 388 ? 481.697 529.151 484.898 1.00 92.70  ? 388 LEU B C   1 
ATOM   6711  O O   . LEU B 1 388 ? 481.547 527.982 485.264 1.00 92.70  ? 388 LEU B O   1 
ATOM   6712  C CB  . LEU B 1 388 ? 484.072 529.788 485.167 1.00 92.70  ? 388 LEU B CB  1 
ATOM   6713  C CG  . LEU B 1 388 ? 485.176 530.688 485.727 1.00 92.70  ? 388 LEU B CG  1 
ATOM   6714  C CD1 . LEU B 1 388 ? 486.513 530.189 485.183 1.00 92.70  ? 388 LEU B CD1 1 
ATOM   6715  C CD2 . LEU B 1 388 ? 484.998 532.143 485.304 1.00 92.70  ? 388 LEU B CD2 1 
ATOM   6716  N N   . ASN B 1 389 ? 481.152 529.626 483.782 1.00 92.51  ? 389 ASN B N   1 
ATOM   6717  C CA  . ASN B 1 389 ? 480.436 528.798 482.822 1.00 92.51  ? 389 ASN B CA  1 
ATOM   6718  C C   . ASN B 1 389 ? 480.860 529.143 481.393 1.00 92.51  ? 389 ASN B C   1 
ATOM   6719  O O   . ASN B 1 389 ? 481.335 530.243 481.113 1.00 92.51  ? 389 ASN B O   1 
ATOM   6720  C CB  . ASN B 1 389 ? 478.911 528.907 483.033 1.00 92.51  ? 389 ASN B CB  1 
ATOM   6721  C CG  . ASN B 1 389 ? 478.260 530.095 482.332 1.00 92.51  ? 389 ASN B CG  1 
ATOM   6722  O OD1 . ASN B 1 389 ? 478.724 531.222 482.393 1.00 92.51  ? 389 ASN B OD1 1 
ATOM   6723  N ND2 . ASN B 1 389 ? 477.174 529.872 481.625 1.00 92.51  ? 389 ASN B ND2 1 
ATOM   6724  N N   . HIS B 1 390 ? 480.668 528.204 480.476 1.00 86.23  ? 390 HIS B N   1 
ATOM   6725  C CA  . HIS B 1 390 ? 480.792 528.459 479.049 1.00 86.23  ? 390 HIS B CA  1 
ATOM   6726  C C   . HIS B 1 390 ? 479.795 527.594 478.286 1.00 86.23  ? 390 HIS B C   1 
ATOM   6727  O O   . HIS B 1 390 ? 479.666 526.399 478.558 1.00 86.23  ? 390 HIS B O   1 
ATOM   6728  C CB  . HIS B 1 390 ? 482.235 528.195 478.620 1.00 86.23  ? 390 HIS B CB  1 
ATOM   6729  C CG  . HIS B 1 390 ? 482.642 528.942 477.388 1.00 86.23  ? 390 HIS B CG  1 
ATOM   6730  N ND1 . HIS B 1 390 ? 482.266 528.678 476.094 1.00 86.23  ? 390 HIS B ND1 1 
ATOM   6731  C CD2 . HIS B 1 390 ? 483.461 530.036 477.357 1.00 86.23  ? 390 HIS B CD2 1 
ATOM   6732  C CE1 . HIS B 1 390 ? 482.874 529.570 475.295 1.00 86.23  ? 390 HIS B CE1 1 
ATOM   6733  N NE2 . HIS B 1 390 ? 483.610 530.427 476.022 1.00 86.23  ? 390 HIS B NE2 1 
ATOM   6734  N N   . GLN B 1 391 ? 479.076 528.178 477.336 1.00 85.64  ? 391 GLN B N   1 
ATOM   6735  C CA  . GLN B 1 391 ? 478.207 527.416 476.447 1.00 85.64  ? 391 GLN B CA  1 
ATOM   6736  C C   . GLN B 1 391 ? 479.044 526.696 475.386 1.00 85.64  ? 391 GLN B C   1 
ATOM   6737  O O   . GLN B 1 391 ? 480.164 527.107 475.087 1.00 85.64  ? 391 GLN B O   1 
ATOM   6738  C CB  . GLN B 1 391 ? 477.150 528.360 475.863 1.00 85.64  ? 391 GLN B CB  1 
ATOM   6739  C CG  . GLN B 1 391 ? 476.022 527.614 475.133 1.00 85.64  ? 391 GLN B CG  1 
ATOM   6740  C CD  . GLN B 1 391 ? 474.806 528.503 474.908 1.00 85.64  ? 391 GLN B CD  1 
ATOM   6741  O OE1 . GLN B 1 391 ? 474.480 528.861 473.787 1.00 85.64  ? 391 GLN B OE1 1 
ATOM   6742  N NE2 . GLN B 1 391 ? 474.119 528.916 475.954 1.00 85.64  ? 391 GLN B NE2 1 
ATOM   6743  N N   . TRP B 1 392 ? 478.529 525.614 474.818 1.00 80.54  ? 392 TRP B N   1 
ATOM   6744  C CA  . TRP B 1 392 ? 479.229 524.853 473.793 1.00 80.54  ? 392 TRP B CA  1 
ATOM   6745  C C   . TRP B 1 392 ? 478.262 524.108 472.873 1.00 80.54  ? 392 TRP B C   1 
ATOM   6746  O O   . TRP B 1 392 ? 477.140 523.778 473.258 1.00 80.54  ? 392 TRP B O   1 
ATOM   6747  C CB  . TRP B 1 392 ? 480.182 523.879 474.486 1.00 80.54  ? 392 TRP B CB  1 
ATOM   6748  C CG  . TRP B 1 392 ? 481.122 523.166 473.576 1.00 80.54  ? 392 TRP B CG  1 
ATOM   6749  C CD1 . TRP B 1 392 ? 481.017 521.885 473.164 1.00 80.54  ? 392 TRP B CD1 1 
ATOM   6750  C CD2 . TRP B 1 392 ? 482.316 523.695 472.937 1.00 80.54  ? 392 TRP B CD2 1 
ATOM   6751  N NE1 . TRP B 1 392 ? 482.058 521.594 472.313 1.00 80.54  ? 392 TRP B NE1 1 
ATOM   6752  C CE2 . TRP B 1 392 ? 482.886 522.672 472.132 1.00 80.54  ? 392 TRP B CE2 1 
ATOM   6753  C CE3 . TRP B 1 392 ? 482.964 524.944 472.947 1.00 80.54  ? 392 TRP B CE3 1 
ATOM   6754  C CZ2 . TRP B 1 392 ? 484.038 522.873 471.364 1.00 80.54  ? 392 TRP B CZ2 1 
ATOM   6755  C CZ3 . TRP B 1 392 ? 484.116 525.163 472.172 1.00 80.54  ? 392 TRP B CZ3 1 
ATOM   6756  C CH2 . TRP B 1 392 ? 484.653 524.134 471.380 1.00 80.54  ? 392 TRP B CH2 1 
ATOM   6757  N N   . PHE B 1 393 ? 478.723 523.789 471.671 1.00 80.70  ? 393 PHE B N   1 
ATOM   6758  C CA  . PHE B 1 393 ? 478.073 522.857 470.762 1.00 80.70  ? 393 PHE B CA  1 
ATOM   6759  C C   . PHE B 1 393 ? 479.081 521.801 470.314 1.00 80.70  ? 393 PHE B C   1 
ATOM   6760  O O   . PHE B 1 393 ? 480.154 522.157 469.825 1.00 80.70  ? 393 PHE B O   1 
ATOM   6761  C CB  . PHE B 1 393 ? 477.510 523.629 469.571 1.00 80.70  ? 393 PHE B CB  1 
ATOM   6762  C CG  . PHE B 1 393 ? 477.059 522.738 468.436 1.00 80.70  ? 393 PHE B CG  1 
ATOM   6763  C CD1 . PHE B 1 393 ? 475.795 522.131 468.478 1.00 80.70  ? 393 PHE B CD1 1 
ATOM   6764  C CD2 . PHE B 1 393 ? 477.909 522.505 467.339 1.00 80.70  ? 393 PHE B CD2 1 
ATOM   6765  C CE1 . PHE B 1 393 ? 475.375 521.302 467.424 1.00 80.70  ? 393 PHE B CE1 1 
ATOM   6766  C CE2 . PHE B 1 393 ? 477.491 521.674 466.285 1.00 80.70  ? 393 PHE B CE2 1 
ATOM   6767  C CZ  . PHE B 1 393 ? 476.224 521.070 466.330 1.00 80.70  ? 393 PHE B CZ  1 
ATOM   6768  N N   . GLN B 1 394 ? 478.734 520.517 470.413 1.00 83.07  ? 394 GLN B N   1 
ATOM   6769  C CA  . GLN B 1 394 ? 479.581 519.440 469.903 1.00 83.07  ? 394 GLN B CA  1 
ATOM   6770  C C   . GLN B 1 394 ? 479.027 518.913 468.579 1.00 83.07  ? 394 GLN B C   1 
ATOM   6771  O O   . GLN B 1 394 ? 477.853 518.554 468.474 1.00 83.07  ? 394 GLN B O   1 
ATOM   6772  C CB  . GLN B 1 394 ? 479.757 518.334 470.956 1.00 83.07  ? 394 GLN B CB  1 
ATOM   6773  C CG  . GLN B 1 394 ? 480.902 517.356 470.620 1.00 83.07  ? 394 GLN B CG  1 
ATOM   6774  C CD  . GLN B 1 394 ? 482.290 518.001 470.676 1.00 83.07  ? 394 GLN B CD  1 
ATOM   6775  O OE1 . GLN B 1 394 ? 482.473 519.112 471.147 1.00 83.07  ? 394 GLN B OE1 1 
ATOM   6776  N NE2 . GLN B 1 394 ? 483.333 517.368 470.194 1.00 83.07  ? 394 GLN B NE2 1 
ATOM   6777  N N   . LYS B 1 395 ? 479.897 518.882 467.573 1.00 82.12  ? 395 LYS B N   1 
ATOM   6778  C CA  . LYS B 1 395 ? 479.610 518.530 466.179 1.00 82.12  ? 395 LYS B CA  1 
ATOM   6779  C C   . LYS B 1 395 ? 479.226 517.059 466.006 1.00 82.12  ? 395 LYS B C   1 
ATOM   6780  O O   . LYS B 1 395 ? 479.465 516.231 466.882 1.00 82.12  ? 395 LYS B O   1 
ATOM   6781  C CB  . LYS B 1 395 ? 480.866 518.847 465.347 1.00 82.12  ? 395 LYS B CB  1 
ATOM   6782  C CG  . LYS B 1 395 ? 481.315 520.317 465.425 1.00 82.12  ? 395 LYS B CG  1 
ATOM   6783  C CD  . LYS B 1 395 ? 482.730 520.478 464.856 1.00 82.12  ? 395 LYS B CD  1 
ATOM   6784  C CE  . LYS B 1 395 ? 483.217 521.919 465.036 1.00 82.12  ? 395 LYS B CE  1 
ATOM   6785  N NZ  . LYS B 1 395 ? 484.657 522.051 464.707 1.00 82.12  ? 395 LYS B NZ  1 
ATOM   6786  N N   . GLY B 1 396 ? 478.714 516.709 464.832 1.00 87.09  ? 396 GLY B N   1 
ATOM   6787  C CA  . GLY B 1 396 ? 478.501 515.318 464.427 1.00 87.09  ? 396 GLY B CA  1 
ATOM   6788  C C   . GLY B 1 396 ? 477.305 514.633 465.089 1.00 87.09  ? 396 GLY B C   1 
ATOM   6789  O O   . GLY B 1 396 ? 476.415 515.284 465.634 1.00 87.09  ? 396 GLY B O   1 
ATOM   6790  N N   . SER B 1 397 ? 477.261 513.306 464.997 1.00 95.38  ? 397 SER B N   1 
ATOM   6791  C CA  . SER B 1 397 ? 476.116 512.478 465.394 1.00 95.38  ? 397 SER B CA  1 
ATOM   6792  C C   . SER B 1 397 ? 476.551 511.118 465.936 1.00 95.38  ? 397 SER B C   1 
ATOM   6793  O O   . SER B 1 397 ? 477.672 510.666 465.700 1.00 95.38  ? 397 SER B O   1 
ATOM   6794  C CB  . SER B 1 397 ? 475.166 512.295 464.200 1.00 95.38  ? 397 SER B CB  1 
ATOM   6795  O OG  . SER B 1 397 ? 475.743 511.468 463.200 1.00 95.38  ? 397 SER B OG  1 
ATOM   6796  N N   . SER B 1 398 ? 475.663 510.435 466.656 1.00 98.31  ? 398 SER B N   1 
ATOM   6797  C CA  . SER B 1 398 ? 475.936 509.113 467.232 1.00 98.31  ? 398 SER B CA  1 
ATOM   6798  C C   . SER B 1 398 ? 476.259 508.051 466.175 1.00 98.31  ? 398 SER B C   1 
ATOM   6799  O O   . SER B 1 398 ? 477.078 507.169 466.429 1.00 98.31  ? 398 SER B O   1 
ATOM   6800  C CB  . SER B 1 398 ? 474.738 508.669 468.077 1.00 98.31  ? 398 SER B CB  1 
ATOM   6801  O OG  . SER B 1 398 ? 473.559 508.616 467.290 1.00 98.31  ? 398 SER B OG  1 
ATOM   6802  N N   . ILE B 1 399 ? 475.694 508.152 464.970 1.00 100.82 ? 399 ILE B N   1 
ATOM   6803  C CA  . ILE B 1 399 ? 476.080 507.304 463.833 1.00 100.82 ? 399 ILE B CA  1 
ATOM   6804  C C   . ILE B 1 399 ? 477.470 507.709 463.328 1.00 100.82 ? 399 ILE B C   1 
ATOM   6805  O O   . ILE B 1 399 ? 478.346 506.860 463.167 1.00 100.82 ? 399 ILE B O   1 
ATOM   6806  C CB  . ILE B 1 399 ? 475.009 507.360 462.719 1.00 100.82 ? 399 ILE B CB  1 
ATOM   6807  C CG1 . ILE B 1 399 ? 473.681 506.756 463.233 1.00 100.82 ? 399 ILE B CG1 1 
ATOM   6808  C CG2 . ILE B 1 399 ? 475.482 506.618 461.453 1.00 100.82 ? 399 ILE B CG2 1 
ATOM   6809  C CD1 . ILE B 1 399 ? 472.493 506.948 462.283 1.00 100.82 ? 399 ILE B CD1 1 
ATOM   6810  N N   . GLY B 1 400 ? 477.714 509.008 463.132 1.00 101.84 ? 400 GLY B N   1 
ATOM   6811  C CA  . GLY B 1 400 ? 479.004 509.515 462.647 1.00 101.84 ? 400 GLY B CA  1 
ATOM   6812  C C   . GLY B 1 400 ? 480.180 509.116 463.543 1.00 101.84 ? 400 GLY B C   1 
ATOM   6813  O O   . GLY B 1 400 ? 481.236 508.730 463.046 1.00 101.84 ? 400 GLY B O   1 
ATOM   6814  N N   . ARG B 1 401 ? 479.973 509.100 464.863 1.00 101.18 ? 401 ARG B N   1 
ATOM   6815  C CA  . ARG B 1 401 ? 480.941 508.610 465.852 1.00 101.18 ? 401 ARG B CA  1 
ATOM   6816  C C   . ARG B 1 401 ? 481.362 507.166 465.569 1.00 101.18 ? 401 ARG B C   1 
ATOM   6817  O O   . ARG B 1 401 ? 482.554 506.861 465.598 1.00 101.18 ? 401 ARG B O   1 
ATOM   6818  C CB  . ARG B 1 401 ? 480.301 508.768 467.242 1.00 101.18 ? 401 ARG B CB  1 
ATOM   6819  C CG  . ARG B 1 401 ? 481.169 508.312 468.423 1.00 101.18 ? 401 ARG B CG  1 
ATOM   6820  C CD  . ARG B 1 401 ? 482.437 509.149 468.652 1.00 101.18 ? 401 ARG B CD  1 
ATOM   6821  N NE  . ARG B 1 401 ? 482.178 510.581 468.909 1.00 101.18 ? 401 ARG B NE  1 
ATOM   6822  C CZ  . ARG B 1 401 ? 481.565 511.145 469.932 1.00 101.18 ? 401 ARG B CZ  1 
ATOM   6823  N NH1 . ARG B 1 401 ? 481.543 512.439 470.017 1.00 101.18 ? 401 ARG B NH1 1 
ATOM   6824  N NH2 . ARG B 1 401 ? 481.011 510.404 470.848 1.00 101.18 ? 401 ARG B NH2 1 
ATOM   6825  N N   . VAL B 1 402 ? 480.414 506.286 465.244 1.00 107.93 ? 402 VAL B N   1 
ATOM   6826  C CA  . VAL B 1 402 ? 480.708 504.883 464.900 1.00 107.93 ? 402 VAL B CA  1 
ATOM   6827  C C   . VAL B 1 402 ? 481.441 504.777 463.560 1.00 107.93 ? 402 VAL B C   1 
ATOM   6828  O O   . VAL B 1 402 ? 482.411 504.024 463.445 1.00 107.93 ? 402 VAL B O   1 
ATOM   6829  C CB  . VAL B 1 402 ? 479.428 504.024 464.913 1.00 107.93 ? 402 VAL B CB  1 
ATOM   6830  C CG1 . VAL B 1 402 ? 479.680 502.585 464.447 1.00 107.93 ? 402 VAL B CG1 1 
ATOM   6831  C CG2 . VAL B 1 402 ? 478.853 503.948 466.332 1.00 107.93 ? 402 VAL B CG2 1 
ATOM   6832  N N   . LEU B 1 403 ? 481.048 505.555 462.550 1.00 104.75 ? 403 LEU B N   1 
ATOM   6833  C CA  . LEU B 1 403 ? 481.737 505.562 461.258 1.00 104.75 ? 403 LEU B CA  1 
ATOM   6834  C C   . LEU B 1 403 ? 483.183 506.057 461.388 1.00 104.75 ? 403 LEU B C   1 
ATOM   6835  O O   . LEU B 1 403 ? 484.088 505.443 460.826 1.00 104.75 ? 403 LEU B O   1 
ATOM   6836  C CB  . LEU B 1 403 ? 480.952 506.409 460.242 1.00 104.75 ? 403 LEU B CB  1 
ATOM   6837  C CG  . LEU B 1 403 ? 479.547 505.873 459.903 1.00 104.75 ? 403 LEU B CG  1 
ATOM   6838  C CD1 . LEU B 1 403 ? 478.830 506.861 458.985 1.00 104.75 ? 403 LEU B CD1 1 
ATOM   6839  C CD2 . LEU B 1 403 ? 479.603 504.518 459.197 1.00 104.75 ? 403 LEU B CD2 1 
ATOM   6840  N N   . GLN B 1 404 ? 483.437 507.099 462.182 1.00 106.49 ? 404 GLN B N   1 
ATOM   6841  C CA  . GLN B 1 404 ? 484.787 507.624 462.396 1.00 106.49 ? 404 GLN B CA  1 
ATOM   6842  C C   . GLN B 1 404 ? 485.706 506.600 463.074 1.00 106.49 ? 404 GLN B C   1 
ATOM   6843  O O   . GLN B 1 404 ? 486.819 506.363 462.599 1.00 106.49 ? 404 GLN B O   1 
ATOM   6844  C CB  . GLN B 1 404 ? 484.704 508.944 463.172 1.00 106.49 ? 404 GLN B CB  1 
ATOM   6845  C CG  . GLN B 1 404 ? 486.089 509.587 463.361 1.00 106.49 ? 404 GLN B CG  1 
ATOM   6846  C CD  . GLN B 1 404 ? 486.036 511.048 463.809 1.00 106.49 ? 404 GLN B CD  1 
ATOM   6847  O OE1 . GLN B 1 404 ? 484.990 511.667 463.951 1.00 106.49 ? 404 GLN B OE1 1 
ATOM   6848  N NE2 . GLN B 1 404 ? 487.174 511.664 464.045 1.00 106.49 ? 404 GLN B NE2 1 
ATOM   6849  N N   . LYS B 1 405 ? 485.231 505.912 464.120 1.00 108.68 ? 405 LYS B N   1 
ATOM   6850  C CA  . LYS B 1 405 ? 485.983 504.799 464.721 1.00 108.68 ? 405 LYS B CA  1 
ATOM   6851  C C   . LYS B 1 405 ? 486.181 503.644 463.740 1.00 108.68 ? 405 LYS B C   1 
ATOM   6852  O O   . LYS B 1 405 ? 487.263 503.065 463.685 1.00 108.68 ? 405 LYS B O   1 
ATOM   6853  C CB  . LYS B 1 405 ? 485.302 504.318 466.011 1.00 108.68 ? 405 LYS B CB  1 
ATOM   6854  C CG  . LYS B 1 405 ? 485.522 505.308 467.162 1.00 108.68 ? 405 LYS B CG  1 
ATOM   6855  C CD  . LYS B 1 405 ? 484.998 504.733 468.485 1.00 108.68 ? 405 LYS B CD  1 
ATOM   6856  C CE  . LYS B 1 405 ? 485.323 505.692 469.635 1.00 108.68 ? 405 LYS B CE  1 
ATOM   6857  N NZ  . LYS B 1 405 ? 484.941 505.119 470.949 1.00 108.68 ? 405 LYS B NZ  1 
ATOM   6858  N N   . THR B 1 406 ? 485.183 503.345 462.909 1.00 112.82 ? 406 THR B N   1 
ATOM   6859  C CA  . THR B 1 406 ? 485.287 502.297 461.879 1.00 112.82 ? 406 THR B CA  1 
ATOM   6860  C C   . THR B 1 406 ? 486.404 502.597 460.878 1.00 112.82 ? 406 THR B C   1 
ATOM   6861  O O   . THR B 1 406 ? 487.225 501.723 460.607 1.00 112.82 ? 406 THR B O   1 
ATOM   6862  C CB  . THR B 1 406 ? 483.945 502.079 461.158 1.00 112.82 ? 406 THR B CB  1 
ATOM   6863  O OG1 . THR B 1 406 ? 482.943 501.723 462.086 1.00 112.82 ? 406 THR B OG1 1 
ATOM   6864  C CG2 . THR B 1 406 ? 484.007 500.952 460.128 1.00 112.82 ? 406 THR B CG2 1 
ATOM   6865  N N   . ARG B 1 407 ? 486.517 503.838 460.384 1.00 110.01 ? 407 ARG B N   1 
ATOM   6866  C CA  . ARG B 1 407 ? 487.601 504.226 459.468 1.00 110.01 ? 407 ARG B CA  1 
ATOM   6867  C C   . ARG B 1 407 ? 488.972 503.983 460.087 1.00 110.01 ? 407 ARG B C   1 
ATOM   6868  O O   . ARG B 1 407 ? 489.807 503.344 459.456 1.00 110.01 ? 407 ARG B O   1 
ATOM   6869  C CB  . ARG B 1 407 ? 487.432 505.686 459.008 1.00 110.01 ? 407 ARG B CB  1 
ATOM   6870  C CG  . ARG B 1 407 ? 488.600 506.106 458.102 1.00 110.01 ? 407 ARG B CG  1 
ATOM   6871  C CD  . ARG B 1 407 ? 488.494 507.541 457.582 1.00 110.01 ? 407 ARG B CD  1 
ATOM   6872  N NE  . ARG B 1 407 ? 489.803 507.956 457.047 1.00 110.01 ? 407 ARG B NE  1 
ATOM   6873  C CZ  . ARG B 1 407 ? 490.108 508.990 456.293 1.00 110.01 ? 407 ARG B CZ  1 
ATOM   6874  N NH1 . ARG B 1 407 ? 491.355 509.167 455.980 1.00 110.01 ? 407 ARG B NH1 1 
ATOM   6875  N NH2 . ARG B 1 407 ? 489.172 509.800 455.890 1.00 110.01 ? 407 ARG B NH2 1 
ATOM   6876  N N   . LYS B 1 408 ? 489.220 504.444 461.314 1.00 106.52 ? 408 LYS B N   1 
ATOM   6877  C CA  . LYS B 1 408 ? 490.525 504.241 461.968 1.00 106.52 ? 408 LYS B CA  1 
ATOM   6878  C C   . LYS B 1 408 ? 490.852 502.762 462.186 1.00 106.52 ? 408 LYS B C   1 
ATOM   6879  O O   . LYS B 1 408 ? 492.003 502.365 462.009 1.00 106.52 ? 408 LYS B O   1 
ATOM   6880  C CB  . LYS B 1 408 ? 490.602 505.053 463.275 1.00 106.52 ? 408 LYS B CB  1 
ATOM   6881  C CG  . LYS B 1 408 ? 490.855 506.547 463.014 1.00 106.52 ? 408 LYS B CG  1 
ATOM   6882  C CD  . LYS B 1 408 ? 492.307 506.810 462.581 1.00 106.52 ? 408 LYS B CD  1 
ATOM   6883  C CE  . LYS B 1 408 ? 492.486 508.234 462.045 1.00 106.52 ? 408 LYS B CE  1 
ATOM   6884  N NZ  . LYS B 1 408 ? 493.775 508.367 461.321 1.00 106.52 ? 408 LYS B NZ  1 
ATOM   6885  N N   . GLY B 1 409 ? 489.848 501.930 462.452 1.00 108.17 ? 409 GLY B N   1 
ATOM   6886  C CA  . GLY B 1 409 ? 490.016 500.476 462.474 1.00 108.17 ? 409 GLY B CA  1 
ATOM   6887  C C   . GLY B 1 409 ? 490.486 499.922 461.127 1.00 108.17 ? 409 GLY B C   1 
ATOM   6888  O O   . GLY B 1 409 ? 491.444 499.154 461.072 1.00 108.17 ? 409 GLY B O   1 
ATOM   6889  N N   . ILE B 1 410 ? 489.859 500.349 460.031 1.00 106.42 ? 410 ILE B N   1 
ATOM   6890  C CA  . ILE B 1 410 ? 490.227 499.923 458.674 1.00 106.42 ? 410 ILE B CA  1 
ATOM   6891  C C   . ILE B 1 410 ? 491.635 500.411 458.295 1.00 106.42 ? 410 ILE B C   1 
ATOM   6892  O O   . ILE B 1 410 ? 492.425 499.648 457.741 1.00 106.42 ? 410 ILE B O   1 
ATOM   6893  C CB  . ILE B 1 410 ? 489.140 500.387 457.679 1.00 106.42 ? 410 ILE B CB  1 
ATOM   6894  C CG1 . ILE B 1 410 ? 487.832 499.600 457.924 1.00 106.42 ? 410 ILE B CG1 1 
ATOM   6895  C CG2 . ILE B 1 410 ? 489.590 500.205 456.222 1.00 106.42 ? 410 ILE B CG2 1 
ATOM   6896  C CD1 . ILE B 1 410 ? 486.604 500.208 457.236 1.00 106.42 ? 410 ILE B CD1 1 
ATOM   6897  N N   . GLU B 1 411 ? 491.994 501.647 458.646 1.00 106.81 ? 411 GLU B N   1 
ATOM   6898  C CA  . GLU B 1 411 ? 493.345 502.171 458.425 1.00 106.81 ? 411 GLU B CA  1 
ATOM   6899  C C   . GLU B 1 411 ? 494.400 501.325 459.148 1.00 106.81 ? 411 GLU B C   1 
ATOM   6900  O O   . GLU B 1 411 ? 495.381 500.912 458.532 1.00 106.81 ? 411 GLU B O   1 
ATOM   6901  C CB  . GLU B 1 411 ? 493.454 503.646 458.858 1.00 106.81 ? 411 GLU B CB  1 
ATOM   6902  C CG  . GLU B 1 411 ? 492.724 504.608 457.903 1.00 106.81 ? 411 GLU B CG  1 
ATOM   6903  C CD  . GLU B 1 411 ? 492.905 506.104 458.243 1.00 106.81 ? 411 GLU B CD  1 
ATOM   6904  O OE1 . GLU B 1 411 ? 493.559 506.457 459.255 1.00 106.81 ? 411 GLU B OE1 1 
ATOM   6905  O OE2 . GLU B 1 411 ? 492.374 506.947 457.479 1.00 106.81 ? 411 GLU B OE2 1 
ATOM   6906  N N   . ARG B 1 412 ? 494.202 500.994 460.430 1.00 103.89 ? 412 ARG B N   1 
ATOM   6907  C CA  . ARG B 1 412 ? 495.150 500.133 461.151 1.00 103.89 ? 412 ARG B CA  1 
ATOM   6908  C C   . ARG B 1 412 ? 495.244 498.744 460.529 1.00 103.89 ? 412 ARG B C   1 
ATOM   6909  O O   . ARG B 1 412 ? 496.350 498.246 460.332 1.00 103.89 ? 412 ARG B O   1 
ATOM   6910  C CB  . ARG B 1 412 ? 494.786 500.063 462.641 1.00 103.89 ? 412 ARG B CB  1 
ATOM   6911  C CG  . ARG B 1 412 ? 495.850 499.254 463.404 1.00 103.89 ? 412 ARG B CG  1 
ATOM   6912  C CD  . ARG B 1 412 ? 495.672 499.302 464.922 1.00 103.89 ? 412 ARG B CD  1 
ATOM   6913  N NE  . ARG B 1 412 ? 495.953 500.648 465.450 1.00 103.89 ? 412 ARG B NE  1 
ATOM   6914  C CZ  . ARG B 1 412 ? 495.116 501.460 466.057 1.00 103.89 ? 412 ARG B CZ  1 
ATOM   6915  N NH1 . ARG B 1 412 ? 495.521 502.617 466.469 1.00 103.89 ? 412 ARG B NH1 1 
ATOM   6916  N NH2 . ARG B 1 412 ? 493.868 501.180 466.282 1.00 103.89 ? 412 ARG B NH2 1 
ATOM   6917  N N   . LEU B 1 413 ? 494.106 498.139 460.192 1.00 107.56 ? 413 LEU B N   1 
ATOM   6918  C CA  . LEU B 1 413 ? 494.053 496.797 459.616 1.00 107.56 ? 413 LEU B CA  1 
ATOM   6919  C C   . LEU B 1 413 ? 494.850 496.706 458.313 1.00 107.56 ? 413 LEU B C   1 
ATOM   6920  O O   . LEU B 1 413 ? 495.557 495.723 458.096 1.00 107.56 ? 413 LEU B O   1 
ATOM   6921  C CB  . LEU B 1 413 ? 492.579 496.409 459.412 1.00 107.56 ? 413 LEU B CB  1 
ATOM   6922  C CG  . LEU B 1 413 ? 492.359 495.027 458.770 1.00 107.56 ? 413 LEU B CG  1 
ATOM   6923  C CD1 . LEU B 1 413 ? 492.837 493.889 459.672 1.00 107.56 ? 413 LEU B CD1 1 
ATOM   6924  C CD2 . LEU B 1 413 ? 490.870 494.826 458.498 1.00 107.56 ? 413 LEU B CD2 1 
ATOM   6925  N N   . THR B 1 414 ? 494.770 497.722 457.452 1.00 106.98 ? 414 THR B N   1 
ATOM   6926  C CA  . THR B 1 414 ? 495.499 497.700 456.180 1.00 106.98 ? 414 THR B CA  1 
ATOM   6927  C C   . THR B 1 414 ? 496.976 498.065 456.330 1.00 106.98 ? 414 THR B C   1 
ATOM   6928  O O   . THR B 1 414 ? 497.825 497.452 455.691 1.00 106.98 ? 414 THR B O   1 
ATOM   6929  C CB  . THR B 1 414 ? 494.773 498.535 455.115 1.00 106.98 ? 414 THR B CB  1 
ATOM   6930  O OG1 . THR B 1 414 ? 495.153 498.075 453.846 1.00 106.98 ? 414 THR B OG1 1 
ATOM   6931  C CG2 . THR B 1 414 ? 495.018 500.042 455.153 1.00 106.98 ? 414 THR B CG2 1 
ATOM   6932  N N   . VAL B 1 415 ? 497.326 499.013 457.205 1.00 101.21 ? 415 VAL B N   1 
ATOM   6933  C CA  . VAL B 1 415 ? 498.715 499.479 457.351 1.00 101.21 ? 415 VAL B CA  1 
ATOM   6934  C C   . VAL B 1 415 ? 499.600 498.476 458.097 1.00 101.21 ? 415 VAL B C   1 
ATOM   6935  O O   . VAL B 1 415 ? 500.707 498.197 457.641 1.00 101.21 ? 415 VAL B O   1 
ATOM   6936  C CB  . VAL B 1 415 ? 498.759 500.876 458.000 1.00 101.21 ? 415 VAL B CB  1 
ATOM   6937  C CG1 . VAL B 1 415 ? 500.180 501.352 458.322 1.00 101.21 ? 415 VAL B CG1 1 
ATOM   6938  C CG2 . VAL B 1 415 ? 498.161 501.924 457.051 1.00 101.21 ? 415 VAL B CG2 1 
ATOM   6939  N N   . LEU B 1 416 ? 499.148 497.916 459.224 1.00 100.36 ? 416 LEU B N   1 
ATOM   6940  C CA  . LEU B 1 416 ? 499.971 497.021 460.056 1.00 100.36 ? 416 LEU B CA  1 
ATOM   6941  C C   . LEU B 1 416 ? 499.848 495.533 459.700 1.00 100.36 ? 416 LEU B C   1 
ATOM   6942  O O   . LEU B 1 416 ? 500.693 494.736 460.108 1.00 100.36 ? 416 LEU B O   1 
ATOM   6943  C CB  . LEU B 1 416 ? 499.645 497.233 461.543 1.00 100.36 ? 416 LEU B CB  1 
ATOM   6944  C CG  . LEU B 1 416 ? 499.847 498.664 462.067 1.00 100.36 ? 416 LEU B CG  1 
ATOM   6945  C CD1 . LEU B 1 416 ? 499.628 498.668 463.578 1.00 100.36 ? 416 LEU B CD1 1 
ATOM   6946  C CD2 . LEU B 1 416 ? 501.259 499.189 461.807 1.00 100.36 ? 416 LEU B CD2 1 
ATOM   6947  N N   . GLY B 1 417 ? 498.820 495.129 458.955 1.00 111.28 ? 417 GLY B N   1 
ATOM   6948  C CA  . GLY B 1 417 ? 498.593 493.722 458.618 1.00 111.28 ? 417 GLY B CA  1 
ATOM   6949  C C   . GLY B 1 417 ? 498.194 492.857 459.819 1.00 111.28 ? 417 GLY B C   1 
ATOM   6950  O O   . GLY B 1 417 ? 497.448 493.293 460.692 1.00 111.28 ? 417 GLY B O   1 
ATOM   6951  N N   . GLU B 1 418 ? 498.668 491.610 459.852 1.00 115.25 ? 418 GLU B N   1 
ATOM   6952  C CA  . GLU B 1 418 ? 498.183 490.562 460.766 1.00 115.25 ? 418 GLU B CA  1 
ATOM   6953  C C   . GLU B 1 418 ? 498.216 490.944 462.252 1.00 115.25 ? 418 GLU B C   1 
ATOM   6954  O O   . GLU B 1 418 ? 497.382 490.483 463.030 1.00 115.25 ? 418 GLU B O   1 
ATOM   6955  C CB  . GLU B 1 418 ? 498.989 489.269 460.528 1.00 115.25 ? 418 GLU B CB  1 
ATOM   6956  C CG  . GLU B 1 418 ? 500.478 489.374 460.908 1.00 115.25 ? 418 GLU B CG  1 
ATOM   6957  C CD  . GLU B 1 418 ? 501.180 488.014 460.838 1.00 115.25 ? 418 GLU B CD  1 
ATOM   6958  O OE1 . GLU B 1 418 ? 501.524 487.569 459.720 1.00 115.25 ? 418 GLU B OE1 1 
ATOM   6959  O OE2 . GLU B 1 418 ? 501.394 487.399 461.910 1.00 115.25 ? 418 GLU B OE2 1 
ATOM   6960  N N   . HIS B 1 419 ? 499.145 491.808 462.657 1.00 107.62 ? 419 HIS B N   1 
ATOM   6961  C CA  . HIS B 1 419 ? 499.297 492.229 464.048 1.00 107.62 ? 419 HIS B CA  1 
ATOM   6962  C C   . HIS B 1 419 ? 498.143 493.109 464.539 1.00 107.62 ? 419 HIS B C   1 
ATOM   6963  O O   . HIS B 1 419 ? 497.958 493.247 465.744 1.00 107.62 ? 419 HIS B O   1 
ATOM   6964  C CB  . HIS B 1 419 ? 500.637 492.948 464.206 1.00 107.62 ? 419 HIS B CB  1 
ATOM   6965  C CG  . HIS B 1 419 ? 501.802 492.114 463.749 1.00 107.62 ? 419 HIS B CG  1 
ATOM   6966  N ND1 . HIS B 1 419 ? 502.377 491.066 464.468 1.00 107.62 ? 419 HIS B ND1 1 
ATOM   6967  C CD2 . HIS B 1 419 ? 502.424 492.216 462.539 1.00 107.62 ? 419 HIS B CD2 1 
ATOM   6968  C CE1 . HIS B 1 419 ? 503.345 490.569 463.681 1.00 107.62 ? 419 HIS B CE1 1 
ATOM   6969  N NE2 . HIS B 1 419 ? 503.398 491.243 462.519 1.00 107.62 ? 419 HIS B NE2 1 
ATOM   6970  N N   . ALA B 1 420 ? 497.339 493.692 463.643 1.00 110.19 ? 420 ALA B N   1 
ATOM   6971  C CA  . ALA B 1 420 ? 496.251 494.598 464.017 1.00 110.19 ? 420 ALA B CA  1 
ATOM   6972  C C   . ALA B 1 420 ? 495.197 493.937 464.926 1.00 110.19 ? 420 ALA B C   1 
ATOM   6973  O O   . ALA B 1 420 ? 494.568 494.612 465.742 1.00 110.19 ? 420 ALA B O   1 
ATOM   6974  C CB  . ALA B 1 420 ? 495.612 495.135 462.732 1.00 110.19 ? 420 ALA B CB  1 
ATOM   6975  N N   . TRP B 1 421 ? 495.029 492.617 464.840 1.00 112.87 ? 421 TRP B N   1 
ATOM   6976  C CA  . TRP B 1 421 ? 494.126 491.861 465.707 1.00 112.87 ? 421 TRP B CA  1 
ATOM   6977  C C   . TRP B 1 421 ? 494.572 491.796 467.174 1.00 112.87 ? 421 TRP B C   1 
ATOM   6978  O O   . TRP B 1 421 ? 493.752 491.501 468.041 1.00 112.87 ? 421 TRP B O   1 
ATOM   6979  C CB  . TRP B 1 421 ? 493.982 490.455 465.139 1.00 112.87 ? 421 TRP B CB  1 
ATOM   6980  C CG  . TRP B 1 421 ? 493.311 490.399 463.810 1.00 112.87 ? 421 TRP B CG  1 
ATOM   6981  C CD1 . TRP B 1 421 ? 493.928 490.241 462.619 1.00 112.87 ? 421 TRP B CD1 1 
ATOM   6982  C CD2 . TRP B 1 421 ? 491.891 490.518 463.512 1.00 112.87 ? 421 TRP B CD2 1 
ATOM   6983  N NE1 . TRP B 1 421 ? 492.992 490.255 461.607 1.00 112.87 ? 421 TRP B NE1 1 
ATOM   6984  C CE2 . TRP B 1 421 ? 491.714 490.394 462.103 1.00 112.87 ? 421 TRP B CE2 1 
ATOM   6985  C CE3 . TRP B 1 421 ? 490.734 490.695 464.294 1.00 112.87 ? 421 TRP B CE3 1 
ATOM   6986  C CZ2 . TRP B 1 421 ? 490.450 490.428 461.503 1.00 112.87 ? 421 TRP B CZ2 1 
ATOM   6987  C CZ3 . TRP B 1 421 ? 489.458 490.728 463.703 1.00 112.87 ? 421 TRP B CZ3 1 
ATOM   6988  C CH2 . TRP B 1 421 ? 489.314 490.589 462.313 1.00 112.87 ? 421 TRP B CH2 1 
ATOM   6989  N N   . ASP B 1 422 ? 495.837 492.081 467.483 1.00 112.38 ? 422 ASP B N   1 
ATOM   6990  C CA  . ASP B 1 422 ? 496.375 491.997 468.847 1.00 112.38 ? 422 ASP B CA  1 
ATOM   6991  C C   . ASP B 1 422 ? 496.075 493.242 469.709 1.00 112.38 ? 422 ASP B C   1 
ATOM   6992  O O   . ASP B 1 422 ? 496.409 493.266 470.897 1.00 112.38 ? 422 ASP B O   1 
ATOM   6993  C CB  . ASP B 1 422 ? 497.886 491.687 468.803 1.00 112.38 ? 422 ASP B CB  1 
ATOM   6994  C CG  . ASP B 1 422 ? 498.251 490.356 468.118 1.00 112.38 ? 422 ASP B CG  1 
ATOM   6995  O OD1 . ASP B 1 422 ? 497.382 489.472 467.952 1.00 112.38 ? 422 ASP B OD1 1 
ATOM   6996  O OD2 . ASP B 1 422 ? 499.438 490.152 467.776 1.00 112.38 ? 422 ASP B OD2 1 
ATOM   6997  N N   . PHE B 1 423 ? 495.456 494.287 469.147 1.00 105.83 ? 423 PHE B N   1 
ATOM   6998  C CA  . PHE B 1 423 ? 495.096 495.497 469.893 1.00 105.83 ? 423 PHE B CA  1 
ATOM   6999  C C   . PHE B 1 423 ? 493.908 495.243 470.835 1.00 105.83 ? 423 PHE B C   1 
ATOM   7000  O O   . PHE B 1 423 ? 492.823 494.881 470.384 1.00 105.83 ? 423 PHE B O   1 
ATOM   7001  C CB  . PHE B 1 423 ? 494.811 496.641 468.911 1.00 105.83 ? 423 PHE B CB  1 
ATOM   7002  C CG  . PHE B 1 423 ? 494.800 498.018 469.545 1.00 105.83 ? 423 PHE B CG  1 
ATOM   7003  C CD1 . PHE B 1 423 ? 493.722 498.433 470.350 1.00 105.83 ? 423 PHE B CD1 1 
ATOM   7004  C CD2 . PHE B 1 423 ? 495.875 498.897 469.325 1.00 105.83 ? 423 PHE B CD2 1 
ATOM   7005  C CE1 . PHE B 1 423 ? 493.735 499.704 470.951 1.00 105.83 ? 423 PHE B CE1 1 
ATOM   7006  C CE2 . PHE B 1 423 ? 495.885 500.171 469.917 1.00 105.83 ? 423 PHE B CE2 1 
ATOM   7007  C CZ  . PHE B 1 423 ? 494.818 500.573 470.738 1.00 105.83 ? 423 PHE B CZ  1 
ATOM   7008  N N   . GLY B 1 424 ? 494.089 495.476 472.136 1.00 111.01 ? 424 GLY B N   1 
ATOM   7009  C CA  . GLY B 1 424 ? 493.074 495.226 473.166 1.00 111.01 ? 424 GLY B CA  1 
ATOM   7010  C C   . GLY B 1 424 ? 493.091 493.786 473.695 1.00 111.01 ? 424 GLY B C   1 
ATOM   7011  O O   . GLY B 1 424 ? 493.012 492.823 472.935 1.00 111.01 ? 424 GLY B O   1 
ATOM   7012  N N   . SER B 1 425 ? 493.181 493.632 475.020 1.00 123.63 ? 425 SER B N   1 
ATOM   7013  C CA  . SER B 1 425 ? 493.421 492.339 475.693 1.00 123.63 ? 425 SER B CA  1 
ATOM   7014  C C   . SER B 1 425 ? 492.181 491.444 475.852 1.00 123.63 ? 425 SER B C   1 
ATOM   7015  O O   . SER B 1 425 ? 492.296 490.328 476.365 1.00 123.63 ? 425 SER B O   1 
ATOM   7016  C CB  . SER B 1 425 ? 494.083 492.575 477.059 1.00 123.63 ? 425 SER B CB  1 
ATOM   7017  O OG  . SER B 1 425 ? 493.268 493.377 477.895 1.00 123.63 ? 425 SER B OG  1 
ATOM   7018  N N   . VAL B 1 426 ? 490.997 491.890 475.415 1.00 134.35 ? 426 VAL B N   1 
ATOM   7019  C CA  . VAL B 1 426 ? 489.748 491.105 475.442 1.00 134.35 ? 426 VAL B CA  1 
ATOM   7020  C C   . VAL B 1 426 ? 489.771 490.047 474.325 1.00 134.35 ? 426 VAL B C   1 
ATOM   7021  O O   . VAL B 1 426 ? 489.145 490.191 473.274 1.00 134.35 ? 426 VAL B O   1 
ATOM   7022  C CB  . VAL B 1 426 ? 488.502 492.019 475.394 1.00 134.35 ? 426 VAL B CB  1 
ATOM   7023  C CG1 . VAL B 1 426 ? 487.206 491.219 475.587 1.00 134.35 ? 426 VAL B CG1 1 
ATOM   7024  C CG2 . VAL B 1 426 ? 488.538 493.079 476.507 1.00 134.35 ? 426 VAL B CG2 1 
ATOM   7025  N N   . GLY B 1 427 ? 490.556 488.989 474.538 1.00 140.80 ? 427 GLY B N   1 
ATOM   7026  C CA  . GLY B 1 427 ? 490.880 487.935 473.569 1.00 140.80 ? 427 GLY B CA  1 
ATOM   7027  C C   . GLY B 1 427 ? 489.765 486.916 473.317 1.00 140.80 ? 427 GLY B C   1 
ATOM   7028  O O   . GLY B 1 427 ? 490.010 485.711 473.373 1.00 140.80 ? 427 GLY B O   1 
ATOM   7029  N N   . GLY B 1 428 ? 488.537 487.376 473.059 1.00 143.18 ? 428 GLY B N   1 
ATOM   7030  C CA  . GLY B 1 428 ? 487.400 486.520 472.696 1.00 143.18 ? 428 GLY B CA  1 
ATOM   7031  C C   . GLY B 1 428 ? 487.630 485.753 471.388 1.00 143.18 ? 428 GLY B C   1 
ATOM   7032  O O   . GLY B 1 428 ? 488.497 486.118 470.590 1.00 143.18 ? 428 GLY B O   1 
ATOM   7033  N N   . VAL B 1 429 ? 486.854 484.693 471.146 1.00 144.81 ? 429 VAL B N   1 
ATOM   7034  C CA  . VAL B 1 429 ? 487.127 483.680 470.101 1.00 144.81 ? 429 VAL B CA  1 
ATOM   7035  C C   . VAL B 1 429 ? 487.284 484.277 468.695 1.00 144.81 ? 429 VAL B C   1 
ATOM   7036  O O   . VAL B 1 429 ? 488.134 483.827 467.922 1.00 144.81 ? 429 VAL B O   1 
ATOM   7037  C CB  . VAL B 1 429 ? 486.038 482.585 470.117 1.00 144.81 ? 429 VAL B CB  1 
ATOM   7038  C CG1 . VAL B 1 429 ? 486.324 481.468 469.108 1.00 144.81 ? 429 VAL B CG1 1 
ATOM   7039  C CG2 . VAL B 1 429 ? 485.924 481.922 471.498 1.00 144.81 ? 429 VAL B CG2 1 
ATOM   7040  N N   . MET B 1 430 ? 486.548 485.346 468.375 1.00 145.18 ? 430 MET B N   1 
ATOM   7041  C CA  . MET B 1 430 ? 486.679 486.063 467.099 1.00 145.18 ? 430 MET B CA  1 
ATOM   7042  C C   . MET B 1 430 ? 488.092 486.624 466.866 1.00 145.18 ? 430 MET B C   1 
ATOM   7043  O O   . MET B 1 430 ? 488.561 486.647 465.734 1.00 145.18 ? 430 MET B O   1 
ATOM   7044  C CB  . MET B 1 430 ? 485.610 487.168 467.022 1.00 145.18 ? 430 MET B CB  1 
ATOM   7045  C CG  . MET B 1 430 ? 485.681 487.983 465.723 1.00 145.18 ? 430 MET B CG  1 
ATOM   7046  S SD  . MET B 1 430 ? 485.494 487.005 464.204 1.00 145.18 ? 430 MET B SD  1 
ATOM   7047  C CE  . MET B 1 430 ? 486.310 488.122 463.030 1.00 145.18 ? 430 MET B CE  1 
ATOM   7048  N N   . THR B 1 431 ? 488.820 487.016 467.917 1.00 141.46 ? 431 THR B N   1 
ATOM   7049  C CA  . THR B 1 431 ? 490.202 487.513 467.782 1.00 141.46 ? 431 THR B CA  1 
ATOM   7050  C C   . THR B 1 431 ? 491.146 486.421 467.273 1.00 141.46 ? 431 THR B C   1 
ATOM   7051  O O   . THR B 1 431 ? 491.887 486.646 466.318 1.00 141.46 ? 431 THR B O   1 
ATOM   7052  C CB  . THR B 1 431 ? 490.749 488.125 469.085 1.00 141.46 ? 431 THR B CB  1 
ATOM   7053  O OG1 . THR B 1 431 ? 490.897 487.161 470.103 1.00 141.46 ? 431 THR B OG1 1 
ATOM   7054  C CG2 . THR B 1 431 ? 489.867 489.255 469.620 1.00 141.46 ? 431 THR B CG2 1 
ATOM   7055  N N   . SER B 1 432 ? 491.066 485.206 467.823 1.00 138.16 ? 432 SER B N   1 
ATOM   7056  C CA  . SER B 1 432 ? 491.811 484.047 467.320 1.00 138.16 ? 432 SER B CA  1 
ATOM   7057  C C   . SER B 1 432 ? 491.352 483.607 465.925 1.00 138.16 ? 432 SER B C   1 
ATOM   7058  O O   . SER B 1 432 ? 492.191 483.228 465.110 1.00 138.16 ? 432 SER B O   1 
ATOM   7059  C CB  . SER B 1 432 ? 491.747 482.881 468.317 1.00 138.16 ? 432 SER B CB  1 
ATOM   7060  O OG  . SER B 1 432 ? 490.489 482.765 468.968 1.00 138.16 ? 432 SER B OG  1 
ATOM   7061  N N   . ILE B 1 433 ? 490.057 483.714 465.602 1.00 139.18 ? 433 ILE B N   1 
ATOM   7062  C CA  . ILE B 1 433 ? 489.557 483.435 464.245 1.00 139.18 ? 433 ILE B CA  1 
ATOM   7063  C C   . ILE B 1 433 ? 490.157 484.428 463.243 1.00 139.18 ? 433 ILE B C   1 
ATOM   7064  O O   . ILE B 1 433 ? 490.717 484.014 462.230 1.00 139.18 ? 433 ILE B O   1 
ATOM   7065  C CB  . ILE B 1 433 ? 488.010 483.425 464.210 1.00 139.18 ? 433 ILE B CB  1 
ATOM   7066  C CG1 . ILE B 1 433 ? 487.478 482.185 464.965 1.00 139.18 ? 433 ILE B CG1 1 
ATOM   7067  C CG2 . ILE B 1 433 ? 487.473 483.424 462.766 1.00 139.18 ? 433 ILE B CG2 1 
ATOM   7068  C CD1 . ILE B 1 433 ? 485.972 482.227 465.255 1.00 139.18 ? 433 ILE B CD1 1 
ATOM   7069  N N   . GLY B 1 434 ? 490.112 485.729 463.545 1.00 136.18 ? 434 GLY B N   1 
ATOM   7070  C CA  . GLY B 1 434 ? 490.702 486.777 462.709 1.00 136.18 ? 434 GLY B CA  1 
ATOM   7071  C C   . GLY B 1 434 ? 492.204 486.574 462.499 1.00 136.18 ? 434 GLY B C   1 
ATOM   7072  O O   . GLY B 1 434 ? 492.667 486.569 461.358 1.00 136.18 ? 434 GLY B O   1 
ATOM   7073  N N   . ARG B 1 435 ? 492.959 486.304 463.573 1.00 132.93 ? 435 ARG B N   1 
ATOM   7074  C CA  . ARG B 1 435 ? 494.409 486.051 463.507 1.00 132.93 ? 435 ARG B CA  1 
ATOM   7075  C C   . ARG B 1 435 ? 494.740 484.875 462.587 1.00 132.93 ? 435 ARG B C   1 
ATOM   7076  O O   . ARG B 1 435 ? 495.640 484.975 461.751 1.00 132.93 ? 435 ARG B O   1 
ATOM   7077  C CB  . ARG B 1 435 ? 494.946 485.816 464.931 1.00 132.93 ? 435 ARG B CB  1 
ATOM   7078  C CG  . ARG B 1 435 ? 496.446 486.103 465.101 1.00 132.93 ? 435 ARG B CG  1 
ATOM   7079  C CD  . ARG B 1 435 ? 496.715 487.610 464.990 1.00 132.93 ? 435 ARG B CD  1 
ATOM   7080  N NE  . ARG B 1 435 ? 498.004 488.026 465.570 1.00 132.93 ? 435 ARG B NE  1 
ATOM   7081  C CZ  . ARG B 1 435 ? 499.186 488.035 464.984 1.00 132.93 ? 435 ARG B CZ  1 
ATOM   7082  N NH1 . ARG B 1 435 ? 500.172 488.676 465.535 1.00 132.93 ? 435 ARG B NH1 1 
ATOM   7083  N NH2 . ARG B 1 435 ? 499.360 487.403 463.857 1.00 132.93 ? 435 ARG B NH2 1 
ATOM   7084  N N   . ALA B 1 436 ? 493.990 483.781 462.694 1.00 133.87 ? 436 ALA B N   1 
ATOM   7085  C CA  . ALA B 1 436 ? 494.169 482.614 461.838 1.00 133.87 ? 436 ALA B CA  1 
ATOM   7086  C C   . ALA B 1 436 ? 493.801 482.912 460.376 1.00 133.87 ? 436 ALA B C   1 
ATOM   7087  O O   . ALA B 1 436 ? 494.620 482.709 459.479 1.00 133.87 ? 436 ALA B O   1 
ATOM   7088  C CB  . ALA B 1 436 ? 493.349 481.452 462.412 1.00 133.87 ? 436 ALA B CB  1 
ATOM   7089  N N   . MET B 1 437 ? 492.602 483.442 460.120 1.00 132.36 ? 437 MET B N   1 
ATOM   7090  C CA  . MET B 1 437 ? 492.134 483.712 458.758 1.00 132.36 ? 437 MET B CA  1 
ATOM   7091  C C   . MET B 1 437 ? 493.043 484.702 458.031 1.00 132.36 ? 437 MET B C   1 
ATOM   7092  O O   . MET B 1 437 ? 493.373 484.487 456.869 1.00 132.36 ? 437 MET B O   1 
ATOM   7093  C CB  . MET B 1 437 ? 490.691 484.237 458.777 1.00 132.36 ? 437 MET B CB  1 
ATOM   7094  C CG  . MET B 1 437 ? 489.685 483.131 459.109 1.00 132.36 ? 437 MET B CG  1 
ATOM   7095  S SD  . MET B 1 437 ? 487.960 483.689 459.064 1.00 132.36 ? 437 MET B SD  1 
ATOM   7096  C CE  . MET B 1 437 ? 487.125 482.087 459.223 1.00 132.36 ? 437 MET B CE  1 
ATOM   7097  N N   . HIS B 1 438 ? 493.505 485.753 458.708 1.00 128.13 ? 438 HIS B N   1 
ATOM   7098  C CA  . HIS B 1 438 ? 494.407 486.743 458.115 1.00 128.13 ? 438 HIS B CA  1 
ATOM   7099  C C   . HIS B 1 438 ? 495.763 486.118 457.776 1.00 128.13 ? 438 HIS B C   1 
ATOM   7100  O O   . HIS B 1 438 ? 496.300 486.364 456.699 1.00 128.13 ? 438 HIS B O   1 
ATOM   7101  C CB  . HIS B 1 438 ? 494.525 487.929 459.084 1.00 128.13 ? 438 HIS B CB  1 
ATOM   7102  C CG  . HIS B 1 438 ? 495.057 489.219 458.514 1.00 128.13 ? 438 HIS B CG  1 
ATOM   7103  N ND1 . HIS B 1 438 ? 494.973 490.446 459.170 1.00 128.13 ? 438 HIS B ND1 1 
ATOM   7104  C CD2 . HIS B 1 438 ? 495.602 489.424 457.282 1.00 128.13 ? 438 HIS B CD2 1 
ATOM   7105  C CE1 . HIS B 1 438 ? 495.464 491.361 458.320 1.00 128.13 ? 438 HIS B CE1 1 
ATOM   7106  N NE2 . HIS B 1 438 ? 495.858 490.771 457.181 1.00 128.13 ? 438 HIS B NE2 1 
ATOM   7107  N N   . THR B 1 439 ? 496.275 485.229 458.632 1.00 129.90 ? 439 THR B N   1 
ATOM   7108  C CA  . THR B 1 439 ? 497.518 484.489 458.361 1.00 129.90 ? 439 THR B CA  1 
ATOM   7109  C C   . THR B 1 439 ? 497.400 483.633 457.097 1.00 129.90 ? 439 THR B C   1 
ATOM   7110  O O   . THR B 1 439 ? 498.295 483.647 456.255 1.00 129.90 ? 439 THR B O   1 
ATOM   7111  C CB  . THR B 1 439 ? 497.915 483.614 459.561 1.00 129.90 ? 439 THR B CB  1 
ATOM   7112  O OG1 . THR B 1 439 ? 498.082 484.405 460.716 1.00 129.90 ? 439 THR B OG1 1 
ATOM   7113  C CG2 . THR B 1 439 ? 499.234 482.874 459.344 1.00 129.90 ? 439 THR B CG2 1 
ATOM   7114  N N   . VAL B 1 440 ? 496.282 482.924 456.919 1.00 133.10 ? 440 VAL B N   1 
ATOM   7115  C CA  . VAL B 1 440 ? 496.043 482.066 455.746 1.00 133.10 ? 440 VAL B CA  1 
ATOM   7116  C C   . VAL B 1 440 ? 495.772 482.881 454.476 1.00 133.10 ? 440 VAL B C   1 
ATOM   7117  O O   . VAL B 1 440 ? 496.477 482.729 453.478 1.00 133.10 ? 440 VAL B O   1 
ATOM   7118  C CB  . VAL B 1 440 ? 494.899 481.071 456.030 1.00 133.10 ? 440 VAL B CB  1 
ATOM   7119  C CG1 . VAL B 1 440 ? 494.515 480.241 454.799 1.00 133.10 ? 440 VAL B CG1 1 
ATOM   7120  C CG2 . VAL B 1 440 ? 495.300 480.089 457.138 1.00 133.10 ? 440 VAL B CG2 1 
ATOM   7121  N N   . LEU B 1 441 ? 494.765 483.758 454.494 1.00 136.08 ? 441 LEU B N   1 
ATOM   7122  C CA  . LEU B 1 441 ? 494.305 484.492 453.310 1.00 136.08 ? 441 LEU B CA  1 
ATOM   7123  C C   . LEU B 1 441 ? 495.334 485.525 452.830 1.00 136.08 ? 441 LEU B C   1 
ATOM   7124  O O   . LEU B 1 441 ? 495.581 485.642 451.629 1.00 136.08 ? 441 LEU B O   1 
ATOM   7125  C CB  . LEU B 1 441 ? 492.960 485.179 453.621 1.00 136.08 ? 441 LEU B CB  1 
ATOM   7126  C CG  . LEU B 1 441 ? 491.797 484.214 453.925 1.00 136.08 ? 441 LEU B CG  1 
ATOM   7127  C CD1 . LEU B 1 441 ? 490.593 485.003 454.437 1.00 136.08 ? 441 LEU B CD1 1 
ATOM   7128  C CD2 . LEU B 1 441 ? 491.368 483.431 452.685 1.00 136.08 ? 441 LEU B CD2 1 
ATOM   7129  N N   . GLY B 1 442 ? 495.968 486.248 453.757 1.00 137.25 ? 442 GLY B N   1 
ATOM   7130  C CA  . GLY B 1 442 ? 497.021 487.209 453.429 1.00 137.25 ? 442 GLY B CA  1 
ATOM   7131  C C   . GLY B 1 442 ? 498.276 486.518 452.897 1.00 137.25 ? 442 GLY B C   1 
ATOM   7132  O O   . GLY B 1 442 ? 498.861 486.967 451.912 1.00 137.25 ? 442 GLY B O   1 
ATOM   7133  N N   . GLY B 1 443 ? 498.656 485.381 453.487 1.00 135.59 ? 443 GLY B N   1 
ATOM   7134  C CA  . GLY B 1 443 ? 499.791 484.585 453.020 1.00 135.59 ? 443 GLY B CA  1 
ATOM   7135  C C   . GLY B 1 443 ? 499.617 484.106 451.578 1.00 135.59 ? 443 GLY B C   1 
ATOM   7136  O O   . GLY B 1 443 ? 500.551 484.192 450.780 1.00 135.59 ? 443 GLY B O   1 
ATOM   7137  N N   . ALA B 1 444 ? 498.410 483.683 451.199 1.00 137.66 ? 444 ALA B N   1 
ATOM   7138  C CA  . ALA B 1 444 ? 498.122 483.275 449.828 1.00 137.66 ? 444 ALA B CA  1 
ATOM   7139  C C   . ALA B 1 444 ? 498.372 484.420 448.831 1.00 137.66 ? 444 ALA B C   1 
ATOM   7140  O O   . ALA B 1 444 ? 499.200 484.278 447.933 1.00 137.66 ? 444 ALA B O   1 
ATOM   7141  C CB  . ALA B 1 444 ? 496.689 482.734 449.752 1.00 137.66 ? 444 ALA B CB  1 
ATOM   7142  N N   . PHE B 1 445 ? 497.736 485.582 448.999 1.00 140.10 ? 445 PHE B N   1 
ATOM   7143  C CA  . PHE B 1 445 ? 497.915 486.681 448.046 1.00 140.10 ? 445 PHE B CA  1 
ATOM   7144  C C   . PHE B 1 445 ? 499.356 487.212 448.028 1.00 140.10 ? 445 PHE B C   1 
ATOM   7145  O O   . PHE B 1 445 ? 499.940 487.384 446.959 1.00 140.10 ? 445 PHE B O   1 
ATOM   7146  C CB  . PHE B 1 445 ? 496.910 487.798 448.334 1.00 140.10 ? 445 PHE B CB  1 
ATOM   7147  C CG  . PHE B 1 445 ? 496.940 488.900 447.293 1.00 140.10 ? 445 PHE B CG  1 
ATOM   7148  C CD1 . PHE B 1 445 ? 496.211 488.754 446.098 1.00 140.10 ? 445 PHE B CD1 1 
ATOM   7149  C CD2 . PHE B 1 445 ? 497.716 490.056 447.499 1.00 140.10 ? 445 PHE B CD2 1 
ATOM   7150  C CE1 . PHE B 1 445 ? 496.252 489.761 445.118 1.00 140.10 ? 445 PHE B CE1 1 
ATOM   7151  C CE2 . PHE B 1 445 ? 497.756 491.064 446.518 1.00 140.10 ? 445 PHE B CE2 1 
ATOM   7152  C CZ  . PHE B 1 445 ? 497.021 490.917 445.328 1.00 140.10 ? 445 PHE B CZ  1 
ATOM   7153  N N   . ASN B 1 446 ? 499.971 487.411 449.196 1.00 138.25 ? 446 ASN B N   1 
ATOM   7154  C CA  . ASN B 1 446 ? 501.335 487.935 449.277 1.00 138.25 ? 446 ASN B CA  1 
ATOM   7155  C C   . ASN B 1 446 ? 502.395 486.967 448.719 1.00 138.25 ? 446 ASN B C   1 
ATOM   7156  O O   . ASN B 1 446 ? 503.419 487.432 448.224 1.00 138.25 ? 446 ASN B O   1 
ATOM   7157  C CB  . ASN B 1 446 ? 501.649 488.340 450.728 1.00 138.25 ? 446 ASN B CB  1 
ATOM   7158  C CG  . ASN B 1 446 ? 500.909 489.594 451.177 1.00 138.25 ? 446 ASN B CG  1 
ATOM   7159  O OD1 . ASN B 1 446 ? 500.804 490.576 450.458 1.00 138.25 ? 446 ASN B OD1 1 
ATOM   7160  N ND2 . ASN B 1 446 ? 500.458 489.651 452.409 1.00 138.25 ? 446 ASN B ND2 1 
ATOM   7161  N N   . THR B 1 447 ? 502.173 485.648 448.744 1.00 137.56 ? 447 THR B N   1 
ATOM   7162  C CA  . THR B 1 447 ? 503.102 484.686 448.111 1.00 137.56 ? 447 THR B CA  1 
ATOM   7163  C C   . THR B 1 447 ? 502.806 484.432 446.630 1.00 137.56 ? 447 THR B C   1 
ATOM   7164  O O   . THR B 1 447 ? 503.745 484.261 445.856 1.00 137.56 ? 447 THR B O   1 
ATOM   7165  C CB  . THR B 1 447 ? 503.165 483.346 448.857 1.00 137.56 ? 447 THR B CB  1 
ATOM   7166  O OG1 . THR B 1 447 ? 501.896 482.749 448.966 1.00 137.56 ? 447 THR B OG1 1 
ATOM   7167  C CG2 . THR B 1 447 ? 503.752 483.492 450.260 1.00 137.56 ? 447 THR B CG2 1 
ATOM   7168  N N   . LEU B 1 448 ? 501.539 484.424 446.201 1.00 135.87 ? 448 LEU B N   1 
ATOM   7169  C CA  . LEU B 1 448 ? 501.167 484.142 444.808 1.00 135.87 ? 448 LEU B CA  1 
ATOM   7170  C C   . LEU B 1 448 ? 501.259 485.368 443.887 1.00 135.87 ? 448 LEU B C   1 
ATOM   7171  O O   . LEU B 1 448 ? 501.776 485.257 442.778 1.00 135.87 ? 448 LEU B O   1 
ATOM   7172  C CB  . LEU B 1 448 ? 499.749 483.545 444.759 1.00 135.87 ? 448 LEU B CB  1 
ATOM   7173  C CG  . LEU B 1 448 ? 499.605 482.170 445.438 1.00 135.87 ? 448 LEU B CG  1 
ATOM   7174  C CD1 . LEU B 1 448 ? 498.127 481.786 445.506 1.00 135.87 ? 448 LEU B CD1 1 
ATOM   7175  C CD2 . LEU B 1 448 ? 500.347 481.073 444.672 1.00 135.87 ? 448 LEU B CD2 1 
ATOM   7176  N N   . LEU B 1 449 ? 500.749 486.523 444.322 1.00 136.76 ? 449 LEU B N   1 
ATOM   7177  C CA  . LEU B 1 449 ? 500.624 487.741 443.507 1.00 136.76 ? 449 LEU B CA  1 
ATOM   7178  C C   . LEU B 1 449 ? 501.558 488.874 443.959 1.00 136.76 ? 449 LEU B C   1 
ATOM   7179  O O   . LEU B 1 449 ? 501.670 489.874 443.254 1.00 136.76 ? 449 LEU B O   1 
ATOM   7180  C CB  . LEU B 1 449 ? 499.155 488.226 443.537 1.00 136.76 ? 449 LEU B CB  1 
ATOM   7181  C CG  . LEU B 1 449 ? 498.191 487.646 442.485 1.00 136.76 ? 449 LEU B CG  1 
ATOM   7182  C CD1 . LEU B 1 449 ? 498.579 488.062 441.066 1.00 136.76 ? 449 LEU B CD1 1 
ATOM   7183  C CD2 . LEU B 1 449 ? 498.065 486.125 442.535 1.00 136.76 ? 449 LEU B CD2 1 
ATOM   7184  N N   . GLY B 1 450 ? 502.207 488.754 445.120 1.00 132.64 ? 450 GLY B N   1 
ATOM   7185  C CA  . GLY B 1 450 ? 502.804 489.876 445.860 1.00 132.64 ? 450 GLY B CA  1 
ATOM   7186  C C   . GLY B 1 450 ? 503.638 490.862 445.034 1.00 132.64 ? 450 GLY B C   1 
ATOM   7187  O O   . GLY B 1 450 ? 503.397 492.069 445.100 1.00 132.64 ? 450 GLY B O   1 
ATOM   7188  N N   . GLY B 1 451 ? 504.569 490.366 444.218 1.00 130.97 ? 451 GLY B N   1 
ATOM   7189  C CA  . GLY B 1 451 ? 505.492 491.196 443.432 1.00 130.97 ? 451 GLY B CA  1 
ATOM   7190  C C   . GLY B 1 451 ? 504.927 491.796 442.137 1.00 130.97 ? 451 GLY B C   1 
ATOM   7191  O O   . GLY B 1 451 ? 505.590 492.626 441.516 1.00 130.97 ? 451 GLY B O   1 
ATOM   7192  N N   . VAL B 1 452 ? 503.731 491.395 441.697 1.00 132.21 ? 452 VAL B N   1 
ATOM   7193  C CA  . VAL B 1 452 ? 503.126 491.877 440.441 1.00 132.21 ? 452 VAL B CA  1 
ATOM   7194  C C   . VAL B 1 452 ? 502.702 493.350 440.566 1.00 132.21 ? 452 VAL B C   1 
ATOM   7195  O O   . VAL B 1 452 ? 502.292 493.799 441.637 1.00 132.21 ? 452 VAL B O   1 
ATOM   7196  C CB  . VAL B 1 452 ? 501.960 490.957 440.013 1.00 132.21 ? 452 VAL B CB  1 
ATOM   7197  C CG1 . VAL B 1 452 ? 501.283 491.402 438.711 1.00 132.21 ? 452 VAL B CG1 1 
ATOM   7198  C CG2 . VAL B 1 452 ? 502.444 489.517 439.791 1.00 132.21 ? 452 VAL B CG2 1 
ATOM   7199  N N   . GLY B 1 453 ? 502.782 494.120 439.480 1.00 137.29 ? 453 GLY B N   1 
ATOM   7200  C CA  . GLY B 1 453 ? 502.366 495.529 439.456 1.00 137.29 ? 453 GLY B CA  1 
ATOM   7201  C C   . GLY B 1 453 ? 500.882 495.754 439.780 1.00 137.29 ? 453 GLY B C   1 
ATOM   7202  O O   . GLY B 1 453 ? 500.040 494.871 439.603 1.00 137.29 ? 453 GLY B O   1 
ATOM   7203  N N   . PHE B 1 454 ? 500.539 496.957 440.240 1.00 140.44 ? 454 PHE B N   1 
ATOM   7204  C CA  . PHE B 1 454 ? 499.196 497.260 440.752 1.00 140.44 ? 454 PHE B CA  1 
ATOM   7205  C C   . PHE B 1 454 ? 498.099 497.136 439.681 1.00 140.44 ? 454 PHE B C   1 
ATOM   7206  O O   . PHE B 1 454 ? 497.072 496.493 439.899 1.00 140.44 ? 454 PHE B O   1 
ATOM   7207  C CB  . PHE B 1 454 ? 499.214 498.653 441.396 1.00 140.44 ? 454 PHE B CB  1 
ATOM   7208  C CG  . PHE B 1 454 ? 498.064 498.885 442.354 1.00 140.44 ? 454 PHE B CG  1 
ATOM   7209  C CD1 . PHE B 1 454 ? 498.208 498.537 443.711 1.00 140.44 ? 454 PHE B CD1 1 
ATOM   7210  C CD2 . PHE B 1 454 ? 496.848 499.425 441.896 1.00 140.44 ? 454 PHE B CD2 1 
ATOM   7211  C CE1 . PHE B 1 454 ? 497.141 498.724 444.606 1.00 140.44 ? 454 PHE B CE1 1 
ATOM   7212  C CE2 . PHE B 1 454 ? 495.784 499.614 442.796 1.00 140.44 ? 454 PHE B CE2 1 
ATOM   7213  C CZ  . PHE B 1 454 ? 495.928 499.260 444.146 1.00 140.44 ? 454 PHE B CZ  1 
ATOM   7214  N N   . LEU B 1 455 ? 498.338 497.680 438.487 1.00 137.08 ? 455 LEU B N   1 
ATOM   7215  C CA  . LEU B 1 455 ? 497.418 497.541 437.358 1.00 137.08 ? 455 LEU B CA  1 
ATOM   7216  C C   . LEU B 1 455 ? 497.278 496.086 436.866 1.00 137.08 ? 455 LEU B C   1 
ATOM   7217  O O   . LEU B 1 455 ? 496.141 495.621 436.770 1.00 137.08 ? 455 LEU B O   1 
ATOM   7218  C CB  . LEU B 1 455 ? 497.795 498.514 436.224 1.00 137.08 ? 455 LEU B CB  1 
ATOM   7219  C CG  . LEU B 1 455 ? 497.778 500.005 436.615 1.00 137.08 ? 455 LEU B CG  1 
ATOM   7220  C CD1 . LEU B 1 455 ? 498.219 500.842 435.417 1.00 137.08 ? 455 LEU B CD1 1 
ATOM   7221  C CD2 . LEU B 1 455 ? 496.393 500.488 437.052 1.00 137.08 ? 455 LEU B CD2 1 
ATOM   7222  N N   . PRO B 1 456 ? 498.348 495.309 436.597 1.00 137.86 ? 456 PRO B N   1 
ATOM   7223  C CA  . PRO B 1 456 ? 498.180 493.930 436.145 1.00 137.86 ? 456 PRO B CA  1 
ATOM   7224  C C   . PRO B 1 456 ? 497.530 493.015 437.189 1.00 137.86 ? 456 PRO B C   1 
ATOM   7225  O O   . PRO B 1 456 ? 496.802 492.102 436.801 1.00 137.86 ? 456 PRO B O   1 
ATOM   7226  C CB  . PRO B 1 456 ? 499.556 493.441 435.692 1.00 137.86 ? 456 PRO B CB  1 
ATOM   7227  C CG  . PRO B 1 456 ? 500.532 494.418 436.329 1.00 137.86 ? 456 PRO B CG  1 
ATOM   7228  C CD  . PRO B 1 456 ? 499.735 495.713 436.445 1.00 137.86 ? 456 PRO B CD  1 
ATOM   7229  N N   . LYS B 1 457 ? 497.680 493.284 438.495 1.00 140.31 ? 457 LYS B N   1 
ATOM   7230  C CA  . LYS B 1 457 ? 496.864 492.609 439.521 1.00 140.31 ? 457 LYS B CA  1 
ATOM   7231  C C   . LYS B 1 457 ? 495.371 492.860 439.290 1.00 140.31 ? 457 LYS B C   1 
ATOM   7232  O O   . LYS B 1 457 ? 494.598 491.911 439.199 1.00 140.31 ? 457 LYS B O   1 
ATOM   7233  C CB  . LYS B 1 457 ? 497.268 493.067 440.930 1.00 140.31 ? 457 LYS B CB  1 
ATOM   7234  C CG  . LYS B 1 457 ? 498.571 492.453 441.453 1.00 140.31 ? 457 LYS B CG  1 
ATOM   7235  C CD  . LYS B 1 457 ? 499.079 493.249 442.666 1.00 140.31 ? 457 LYS B CD  1 
ATOM   7236  C CE  . LYS B 1 457 ? 500.209 492.506 443.391 1.00 140.31 ? 457 LYS B CE  1 
ATOM   7237  N NZ  . LYS B 1 457 ? 501.053 493.435 444.191 1.00 140.31 ? 457 LYS B NZ  1 
ATOM   7238  N N   . ILE B 1 458 ? 494.957 494.121 439.140 1.00 143.90 ? 458 ILE B N   1 
ATOM   7239  C CA  . ILE B 1 458 ? 493.550 494.480 438.882 1.00 143.90 ? 458 ILE B CA  1 
ATOM   7240  C C   . ILE B 1 458 ? 493.044 493.826 437.592 1.00 143.90 ? 458 ILE B C   1 
ATOM   7241  O O   . ILE B 1 458 ? 491.978 493.214 437.594 1.00 143.90 ? 458 ILE B O   1 
ATOM   7242  C CB  . ILE B 1 458 ? 493.374 496.018 438.874 1.00 143.90 ? 458 ILE B CB  1 
ATOM   7243  C CG1 . ILE B 1 458 ? 493.489 496.531 440.325 1.00 143.90 ? 458 ILE B CG1 1 
ATOM   7244  C CG2 . ILE B 1 458 ? 492.029 496.453 438.259 1.00 143.90 ? 458 ILE B CG2 1 
ATOM   7245  C CD1 . ILE B 1 458 ? 493.573 498.054 440.452 1.00 143.90 ? 458 ILE B CD1 1 
ATOM   7246  N N   . LEU B 1 459 ? 493.819 493.883 436.509 1.00 144.52 ? 459 LEU B N   1 
ATOM   7247  C CA  . LEU B 1 459 ? 493.455 493.247 435.242 1.00 144.52 ? 459 LEU B CA  1 
ATOM   7248  C C   . LEU B 1 459 ? 493.287 491.724 435.380 1.00 144.52 ? 459 LEU B C   1 
ATOM   7249  O O   . LEU B 1 459 ? 492.353 491.167 434.804 1.00 144.52 ? 459 LEU B O   1 
ATOM   7250  C CB  . LEU B 1 459 ? 494.500 493.601 434.171 1.00 144.52 ? 459 LEU B CB  1 
ATOM   7251  C CG  . LEU B 1 459 ? 494.526 495.092 433.780 1.00 144.52 ? 459 LEU B CG  1 
ATOM   7252  C CD1 . LEU B 1 459 ? 495.759 495.380 432.926 1.00 144.52 ? 459 LEU B CD1 1 
ATOM   7253  C CD2 . LEU B 1 459 ? 493.289 495.493 432.976 1.00 144.52 ? 459 LEU B CD2 1 
ATOM   7254  N N   . LEU B 1 460 ? 494.115 491.046 436.182 1.00 145.89 ? 460 LEU B N   1 
ATOM   7255  C CA  . LEU B 1 460 ? 493.925 489.626 436.492 1.00 145.89 ? 460 LEU B CA  1 
ATOM   7256  C C   . LEU B 1 460 ? 492.648 489.378 437.307 1.00 145.89 ? 460 LEU B C   1 
ATOM   7257  O O   . LEU B 1 460 ? 491.889 488.462 436.992 1.00 145.89 ? 460 LEU B O   1 
ATOM   7258  C CB  . LEU B 1 460 ? 495.179 489.090 437.195 1.00 145.89 ? 460 LEU B CB  1 
ATOM   7259  C CG  . LEU B 1 460 ? 495.066 487.598 437.575 1.00 145.89 ? 460 LEU B CG  1 
ATOM   7260  C CD1 . LEU B 1 460 ? 496.416 486.918 437.381 1.00 145.89 ? 460 LEU B CD1 1 
ATOM   7261  C CD2 . LEU B 1 460 ? 494.660 487.397 439.038 1.00 145.89 ? 460 LEU B CD2 1 
ATOM   7262  N N   . GLY B 1 461 ? 492.366 490.204 438.318 1.00 150.04 ? 461 GLY B N   1 
ATOM   7263  C CA  . GLY B 1 461 ? 491.127 490.102 439.096 1.00 150.04 ? 461 GLY B CA  1 
ATOM   7264  C C   . GLY B 1 461 ? 489.883 490.249 438.215 1.00 150.04 ? 461 GLY B C   1 
ATOM   7265  O O   . GLY B 1 461 ? 488.969 489.426 438.282 1.00 150.04 ? 461 GLY B O   1 
ATOM   7266  N N   . VAL B 1 462 ? 489.889 491.239 437.318 1.00 151.63 ? 462 VAL B N   1 
ATOM   7267  C CA  . VAL B 1 462 ? 488.843 491.422 436.306 1.00 151.63 ? 462 VAL B CA  1 
ATOM   7268  C C   . VAL B 1 462 ? 488.738 490.194 435.407 1.00 151.63 ? 462 VAL B C   1 
ATOM   7269  O O   . VAL B 1 462 ? 487.636 489.696 435.201 1.00 151.63 ? 462 VAL B O   1 
ATOM   7270  C CB  . VAL B 1 462 ? 489.083 492.706 435.482 1.00 151.63 ? 462 VAL B CB  1 
ATOM   7271  C CG1 . VAL B 1 462 ? 488.167 492.806 434.255 1.00 151.63 ? 462 VAL B CG1 1 
ATOM   7272  C CG2 . VAL B 1 462 ? 488.830 493.946 436.347 1.00 151.63 ? 462 VAL B CG2 1 
ATOM   7273  N N   . ALA B 1 463 ? 489.852 489.655 434.911 1.00 153.97 ? 463 ALA B N   1 
ATOM   7274  C CA  . ALA B 1 463 ? 489.828 488.475 434.050 1.00 153.97 ? 463 ALA B CA  1 
ATOM   7275  C C   . ALA B 1 463 ? 489.200 487.257 434.750 1.00 153.97 ? 463 ALA B C   1 
ATOM   7276  O O   . ALA B 1 463 ? 488.338 486.594 434.175 1.00 153.97 ? 463 ALA B O   1 
ATOM   7277  C CB  . ALA B 1 463 ? 491.249 488.180 433.556 1.00 153.97 ? 463 ALA B CB  1 
ATOM   7278  N N   . MET B 1 464 ? 489.560 486.977 436.006 1.00 156.34 ? 464 MET B N   1 
ATOM   7279  C CA  . MET B 1 464 ? 488.960 485.859 436.746 1.00 156.34 ? 464 MET B CA  1 
ATOM   7280  C C   . MET B 1 464 ? 487.460 486.070 437.010 1.00 156.34 ? 464 MET B C   1 
ATOM   7281  O O   . MET B 1 464 ? 486.694 485.111 436.934 1.00 156.34 ? 464 MET B O   1 
ATOM   7282  C CB  . MET B 1 464 ? 489.723 485.585 438.049 1.00 156.34 ? 464 MET B CB  1 
ATOM   7283  C CG  . MET B 1 464 ? 491.170 485.153 437.772 1.00 156.34 ? 464 MET B CG  1 
ATOM   7284  S SD  . MET B 1 464 ? 492.046 484.456 439.199 1.00 156.34 ? 464 MET B SD  1 
ATOM   7285  C CE  . MET B 1 464 ? 491.428 482.750 439.140 1.00 156.34 ? 464 MET B CE  1 
ATOM   7286  N N   . ALA B 1 465 ? 487.008 487.309 437.234 1.00 156.90 ? 465 ALA B N   1 
ATOM   7287  C CA  . ALA B 1 465 ? 485.579 487.615 437.315 1.00 156.90 ? 465 ALA B CA  1 
ATOM   7288  C C   . ALA B 1 465 ? 484.866 487.417 435.962 1.00 156.90 ? 465 ALA B C   1 
ATOM   7289  O O   . ALA B 1 465 ? 483.843 486.740 435.891 1.00 156.90 ? 465 ALA B O   1 
ATOM   7290  C CB  . ALA B 1 465 ? 485.406 489.041 437.852 1.00 156.90 ? 465 ALA B CB  1 
ATOM   7291  N N   . TRP B 1 466 ? 485.434 487.943 434.874 1.00 160.06 ? 466 TRP B N   1 
ATOM   7292  C CA  . TRP B 1 466 ? 484.902 487.821 433.511 1.00 160.06 ? 466 TRP B CA  1 
ATOM   7293  C C   . TRP B 1 466 ? 484.742 486.354 433.101 1.00 160.06 ? 466 TRP B C   1 
ATOM   7294  O O   . TRP B 1 466 ? 483.695 485.947 432.598 1.00 160.06 ? 466 TRP B O   1 
ATOM   7295  C CB  . TRP B 1 466 ? 485.849 488.570 432.556 1.00 160.06 ? 466 TRP B CB  1 
ATOM   7296  C CG  . TRP B 1 466 ? 485.385 488.778 431.143 1.00 160.06 ? 466 TRP B CG  1 
ATOM   7297  C CD1 . TRP B 1 466 ? 485.008 489.972 430.636 1.00 160.06 ? 466 TRP B CD1 1 
ATOM   7298  C CD2 . TRP B 1 466 ? 485.291 487.831 430.026 1.00 160.06 ? 466 TRP B CD2 1 
ATOM   7299  N NE1 . TRP B 1 466 ? 484.670 489.838 429.305 1.00 160.06 ? 466 TRP B NE1 1 
ATOM   7300  C CE2 . TRP B 1 466 ? 484.807 488.535 428.880 1.00 160.06 ? 466 TRP B CE2 1 
ATOM   7301  C CE3 . TRP B 1 466 ? 485.583 486.461 429.846 1.00 160.06 ? 466 TRP B CE3 1 
ATOM   7302  C CZ2 . TRP B 1 466 ? 484.585 487.911 427.645 1.00 160.06 ? 466 TRP B CZ2 1 
ATOM   7303  C CZ3 . TRP B 1 466 ? 485.367 485.822 428.610 1.00 160.06 ? 466 TRP B CZ3 1 
ATOM   7304  C CH2 . TRP B 1 466 ? 484.862 486.540 427.513 1.00 160.06 ? 466 TRP B CH2 1 
ATOM   7305  N N   . LEU B 1 467 ? 485.755 485.529 433.372 1.00 159.89 ? 467 LEU B N   1 
ATOM   7306  C CA  . LEU B 1 467 ? 485.697 484.087 433.141 1.00 159.89 ? 467 LEU B CA  1 
ATOM   7307  C C   . LEU B 1 467 ? 484.666 483.417 434.059 1.00 159.89 ? 467 LEU B C   1 
ATOM   7308  O O   . LEU B 1 467 ? 483.876 482.598 433.597 1.00 159.89 ? 467 LEU B O   1 
ATOM   7309  C CB  . LEU B 1 467 ? 487.101 483.493 433.337 1.00 159.89 ? 467 LEU B CB  1 
ATOM   7310  C CG  . LEU B 1 467 ? 488.118 483.939 432.266 1.00 159.89 ? 467 LEU B CG  1 
ATOM   7311  C CD1 . LEU B 1 467 ? 489.531 483.593 432.729 1.00 159.89 ? 467 LEU B CD1 1 
ATOM   7312  C CD2 . LEU B 1 467 ? 487.865 483.259 430.920 1.00 159.89 ? 467 LEU B CD2 1 
ATOM   7313  N N   . GLY B 1 468 ? 484.597 483.811 435.333 1.00 161.66 ? 468 GLY B N   1 
ATOM   7314  C CA  . GLY B 1 468 ? 483.614 483.299 436.289 1.00 161.66 ? 468 GLY B CA  1 
ATOM   7315  C C   . GLY B 1 468 ? 482.159 483.486 435.844 1.00 161.66 ? 468 GLY B C   1 
ATOM   7316  O O   . GLY B 1 468 ? 481.350 482.577 436.031 1.00 161.66 ? 468 GLY B O   1 
ATOM   7317  N N   . LEU B 1 469 ? 481.831 484.601 435.180 1.00 161.54 ? 469 LEU B N   1 
ATOM   7318  C CA  . LEU B 1 469 ? 480.504 484.828 434.582 1.00 161.54 ? 469 LEU B CA  1 
ATOM   7319  C C   . LEU B 1 469 ? 480.168 483.832 433.455 1.00 161.54 ? 469 LEU B C   1 
ATOM   7320  O O   . LEU B 1 469 ? 478.995 483.611 433.160 1.00 161.54 ? 469 LEU B O   1 
ATOM   7321  C CB  . LEU B 1 469 ? 480.426 486.260 434.012 1.00 161.54 ? 469 LEU B CB  1 
ATOM   7322  C CG  . LEU B 1 469 ? 480.481 487.405 435.037 1.00 161.54 ? 469 LEU B CG  1 
ATOM   7323  C CD1 . LEU B 1 469 ? 480.611 488.739 434.303 1.00 161.54 ? 469 LEU B CD1 1 
ATOM   7324  C CD2 . LEU B 1 469 ? 479.219 487.458 435.900 1.00 161.54 ? 469 LEU B CD2 1 
ATOM   7325  N N   . ASN B 1 470 ? 481.181 483.246 432.812 1.00 163.15 ? 470 ASN B N   1 
ATOM   7326  C CA  . ASN B 1 470 ? 481.042 482.391 431.631 1.00 163.15 ? 470 ASN B CA  1 
ATOM   7327  C C   . ASN B 1 470 ? 481.135 480.879 431.926 1.00 163.15 ? 470 ASN B C   1 
ATOM   7328  O O   . ASN B 1 470 ? 480.795 480.073 431.057 1.00 163.15 ? 470 ASN B O   1 
ATOM   7329  C CB  . ASN B 1 470 ? 482.081 482.847 430.590 1.00 163.15 ? 470 ASN B CB  1 
ATOM   7330  C CG  . ASN B 1 470 ? 481.662 484.125 429.882 1.00 163.15 ? 470 ASN B CG  1 
ATOM   7331  O OD1 . ASN B 1 470 ? 480.904 484.096 428.923 1.00 163.15 ? 470 ASN B OD1 1 
ATOM   7332  N ND2 . ASN B 1 470 ? 482.117 485.280 430.308 1.00 163.15 ? 470 ASN B ND2 1 
ATOM   7333  N N   . MET B 1 471 ? 481.574 480.460 433.119 1.00 167.99 ? 471 MET B N   1 
ATOM   7334  C CA  . MET B 1 471 ? 481.663 479.031 433.471 1.00 167.99 ? 471 MET B CA  1 
ATOM   7335  C C   . MET B 1 471 ? 480.279 478.378 433.626 1.00 167.99 ? 471 MET B C   1 
ATOM   7336  O O   . MET B 1 471 ? 479.389 478.931 434.275 1.00 167.99 ? 471 MET B O   1 
ATOM   7337  C CB  . MET B 1 471 ? 482.472 478.809 434.756 1.00 167.99 ? 471 MET B CB  1 
ATOM   7338  C CG  . MET B 1 471 ? 483.884 479.390 434.702 1.00 167.99 ? 471 MET B CG  1 
ATOM   7339  S SD  . MET B 1 471 ? 484.971 478.743 435.995 1.00 167.99 ? 471 MET B SD  1 
ATOM   7340  C CE  . MET B 1 471 ? 485.495 477.190 435.216 1.00 167.99 ? 471 MET B CE  1 
ATOM   7341  N N   . ARG B 1 472 ? 480.104 477.175 433.062 1.00 170.91 ? 472 ARG B N   1 
ATOM   7342  C CA  . ARG B 1 472 ? 478.822 476.440 433.068 1.00 170.91 ? 472 ARG B CA  1 
ATOM   7343  C C   . ARG B 1 472 ? 478.550 475.675 434.370 1.00 170.91 ? 472 ARG B C   1 
ATOM   7344  O O   . ARG B 1 472 ? 477.397 475.560 434.782 1.00 170.91 ? 472 ARG B O   1 
ATOM   7345  C CB  . ARG B 1 472 ? 478.759 475.502 431.849 1.00 170.91 ? 472 ARG B CB  1 
ATOM   7346  C CG  . ARG B 1 472 ? 478.746 476.290 430.529 1.00 170.91 ? 472 ARG B CG  1 
ATOM   7347  C CD  . ARG B 1 472 ? 478.653 475.353 429.321 1.00 170.91 ? 472 ARG B CD  1 
ATOM   7348  N NE  . ARG B 1 472 ? 478.676 476.117 428.060 1.00 170.91 ? 472 ARG B NE  1 
ATOM   7349  C CZ  . ARG B 1 472 ? 478.670 475.621 426.835 1.00 170.91 ? 472 ARG B CZ  1 
ATOM   7350  N NH1 . ARG B 1 472 ? 478.699 476.415 425.805 1.00 170.91 ? 472 ARG B NH1 1 
ATOM   7351  N NH2 . ARG B 1 472 ? 478.634 474.340 426.603 1.00 170.91 ? 472 ARG B NH2 1 
ATOM   7352  N N   . ASN B 1 473 ? 479.588 475.171 435.038 1.00 171.54 ? 473 ASN B N   1 
ATOM   7353  C CA  . ASN B 1 473 ? 479.478 474.586 436.377 1.00 171.54 ? 473 ASN B CA  1 
ATOM   7354  C C   . ASN B 1 473 ? 479.301 475.700 437.440 1.00 171.54 ? 473 ASN B C   1 
ATOM   7355  O O   . ASN B 1 473 ? 480.121 476.625 437.486 1.00 171.54 ? 473 ASN B O   1 
ATOM   7356  C CB  . ASN B 1 473 ? 480.725 473.724 436.638 1.00 171.54 ? 473 ASN B CB  1 
ATOM   7357  C CG  . ASN B 1 473 ? 480.712 473.082 438.015 1.00 171.54 ? 473 ASN B CG  1 
ATOM   7358  O OD1 . ASN B 1 473 ? 480.747 473.755 439.035 1.00 171.54 ? 473 ASN B OD1 1 
ATOM   7359  N ND2 . ASN B 1 473 ? 480.654 471.775 438.095 1.00 171.54 ? 473 ASN B ND2 1 
ATOM   7360  N N   . PRO B 1 474 ? 478.292 475.627 438.329 1.00 170.46 ? 474 PRO B N   1 
ATOM   7361  C CA  . PRO B 1 474 ? 477.990 476.710 439.267 1.00 170.46 ? 474 PRO B CA  1 
ATOM   7362  C C   . PRO B 1 474 ? 479.017 476.842 440.400 1.00 170.46 ? 474 PRO B C   1 
ATOM   7363  O O   . PRO B 1 474 ? 479.306 477.956 440.837 1.00 170.46 ? 474 PRO B O   1 
ATOM   7364  C CB  . PRO B 1 474 ? 476.591 476.394 439.803 1.00 170.46 ? 474 PRO B CB  1 
ATOM   7365  C CG  . PRO B 1 474 ? 476.490 474.874 439.690 1.00 170.46 ? 474 PRO B CG  1 
ATOM   7366  C CD  . PRO B 1 474 ? 477.299 474.568 438.432 1.00 170.46 ? 474 PRO B CD  1 
ATOM   7367  N N   . THR B 1 475 ? 479.619 475.736 440.851 1.00 171.63 ? 475 THR B N   1 
ATOM   7368  C CA  . THR B 1 475 ? 480.662 475.765 441.895 1.00 171.63 ? 475 THR B CA  1 
ATOM   7369  C C   . THR B 1 475 ? 481.944 476.414 441.370 1.00 171.63 ? 475 THR B C   1 
ATOM   7370  O O   . THR B 1 475 ? 482.504 477.297 442.021 1.00 171.63 ? 475 THR B O   1 
ATOM   7371  C CB  . THR B 1 475 ? 480.944 474.356 442.447 1.00 171.63 ? 475 THR B CB  1 
ATOM   7372  O OG1 . THR B 1 475 ? 479.809 473.883 443.142 1.00 171.63 ? 475 THR B OG1 1 
ATOM   7373  C CG2 . THR B 1 475 ? 482.099 474.319 443.449 1.00 171.63 ? 475 THR B CG2 1 
ATOM   7374  N N   . LEU B 1 476 ? 482.384 476.042 440.163 1.00 170.33 ? 476 LEU B N   1 
ATOM   7375  C CA  . LEU B 1 476 ? 483.552 476.667 439.534 1.00 170.33 ? 476 LEU B CA  1 
ATOM   7376  C C   . LEU B 1 476 ? 483.291 478.145 439.203 1.00 170.33 ? 476 LEU B C   1 
ATOM   7377  O O   . LEU B 1 476 ? 484.143 478.987 439.486 1.00 170.33 ? 476 LEU B O   1 
ATOM   7378  C CB  . LEU B 1 476 ? 483.979 475.885 438.280 1.00 170.33 ? 476 LEU B CB  1 
ATOM   7379  C CG  . LEU B 1 476 ? 484.370 474.414 438.512 1.00 170.33 ? 476 LEU B CG  1 
ATOM   7380  C CD1 . LEU B 1 476 ? 484.810 473.791 437.188 1.00 170.33 ? 476 LEU B CD1 1 
ATOM   7381  C CD2 . LEU B 1 476 ? 485.524 474.267 439.505 1.00 170.33 ? 476 LEU B CD2 1 
ATOM   7382  N N   . SER B 1 477 ? 482.099 478.480 438.692 1.00 168.33 ? 477 SER B N   1 
ATOM   7383  C CA  . SER B 1 477 ? 481.690 479.870 438.440 1.00 168.33 ? 477 SER B CA  1 
ATOM   7384  C C   . SER B 1 477 ? 481.797 480.727 439.705 1.00 168.33 ? 477 SER B C   1 
ATOM   7385  O O   . SER B 1 477 ? 482.484 481.749 439.698 1.00 168.33 ? 477 SER B O   1 
ATOM   7386  C CB  . SER B 1 477 ? 480.256 479.910 437.890 1.00 168.33 ? 477 SER B CB  1 
ATOM   7387  O OG  . SER B 1 477 ? 479.796 481.239 437.748 1.00 168.33 ? 477 SER B OG  1 
ATOM   7388  N N   . MET B 1 478 ? 481.199 480.282 440.816 1.00 170.32 ? 478 MET B N   1 
ATOM   7389  C CA  . MET B 1 478 ? 481.267 481.006 442.086 1.00 170.32 ? 478 MET B CA  1 
ATOM   7390  C C   . MET B 1 478 ? 482.709 481.134 442.600 1.00 170.32 ? 478 MET B C   1 
ATOM   7391  O O   . MET B 1 478 ? 483.114 482.215 443.019 1.00 170.32 ? 478 MET B O   1 
ATOM   7392  C CB  . MET B 1 478 ? 480.347 480.325 443.111 1.00 170.32 ? 478 MET B CB  1 
ATOM   7393  C CG  . MET B 1 478 ? 480.228 481.115 444.420 1.00 170.32 ? 478 MET B CG  1 
ATOM   7394  S SD  . MET B 1 478 ? 479.463 482.750 444.235 1.00 170.32 ? 478 MET B SD  1 
ATOM   7395  C CE  . MET B 1 478 ? 479.319 483.219 445.979 1.00 170.32 ? 478 MET B CE  1 
ATOM   7396  N N   . GLY B 1 479 ? 483.523 480.076 442.507 1.00 166.76 ? 479 GLY B N   1 
ATOM   7397  C CA  . GLY B 1 479 ? 484.939 480.125 442.886 1.00 166.76 ? 479 GLY B CA  1 
ATOM   7398  C C   . GLY B 1 479 ? 485.737 481.161 442.086 1.00 166.76 ? 479 GLY B C   1 
ATOM   7399  O O   . GLY B 1 479 ? 486.445 481.985 442.668 1.00 166.76 ? 479 GLY B O   1 
ATOM   7400  N N   . PHE B 1 480 ? 485.581 481.192 440.759 1.00 166.77 ? 480 PHE B N   1 
ATOM   7401  C CA  . PHE B 1 480 ? 486.231 482.203 439.919 1.00 166.77 ? 480 PHE B CA  1 
ATOM   7402  C C   . PHE B 1 480 ? 485.731 483.620 440.235 1.00 166.77 ? 480 PHE B C   1 
ATOM   7403  O O   . PHE B 1 480 ? 486.557 484.513 440.435 1.00 166.77 ? 480 PHE B O   1 
ATOM   7404  C CB  . PHE B 1 480 ? 486.081 481.852 438.432 1.00 166.77 ? 480 PHE B CB  1 
ATOM   7405  C CG  . PHE B 1 480 ? 487.274 481.085 437.891 1.00 166.77 ? 480 PHE B CG  1 
ATOM   7406  C CD1 . PHE B 1 480 ? 487.422 479.712 438.158 1.00 166.77 ? 480 PHE B CD1 1 
ATOM   7407  C CD2 . PHE B 1 480 ? 488.270 481.762 437.160 1.00 166.77 ? 480 PHE B CD2 1 
ATOM   7408  C CE1 . PHE B 1 480 ? 488.555 479.019 437.692 1.00 166.77 ? 480 PHE B CE1 1 
ATOM   7409  C CE2 . PHE B 1 480 ? 489.406 481.073 436.701 1.00 166.77 ? 480 PHE B CE2 1 
ATOM   7410  C CZ  . PHE B 1 480 ? 489.549 479.700 436.969 1.00 166.77 ? 480 PHE B CZ  1 
ATOM   7411  N N   . LEU B 1 481 ? 484.417 483.828 440.383 1.00 165.49 ? 481 LEU B N   1 
ATOM   7412  C CA  . LEU B 1 481 ? 483.846 485.127 440.769 1.00 165.49 ? 481 LEU B CA  1 
ATOM   7413  C C   . LEU B 1 481 ? 484.384 485.620 442.124 1.00 165.49 ? 481 LEU B C   1 
ATOM   7414  O O   . LEU B 1 481 ? 484.818 486.769 442.233 1.00 165.49 ? 481 LEU B O   1 
ATOM   7415  C CB  . LEU B 1 481 ? 482.307 485.032 440.798 1.00 165.49 ? 481 LEU B CB  1 
ATOM   7416  C CG  . LEU B 1 481 ? 481.651 484.910 439.410 1.00 165.49 ? 481 LEU B CG  1 
ATOM   7417  C CD1 . LEU B 1 481 ? 480.182 484.515 439.545 1.00 165.49 ? 481 LEU B CD1 1 
ATOM   7418  C CD2 . LEU B 1 481 ? 481.714 486.228 438.640 1.00 165.49 ? 481 LEU B CD2 1 
ATOM   7419  N N   . LEU B 1 482 ? 484.435 484.747 443.135 1.00 165.45 ? 482 LEU B N   1 
ATOM   7420  C CA  . LEU B 1 482 ? 485.025 485.062 444.437 1.00 165.45 ? 482 LEU B CA  1 
ATOM   7421  C C   . LEU B 1 482 ? 486.510 485.414 444.303 1.00 165.45 ? 482 LEU B C   1 
ATOM   7422  O O   . LEU B 1 482 ? 486.944 486.429 444.838 1.00 165.45 ? 482 LEU B O   1 
ATOM   7423  C CB  . LEU B 1 482 ? 484.839 483.878 445.405 1.00 165.45 ? 482 LEU B CB  1 
ATOM   7424  C CG  . LEU B 1 482 ? 483.405 483.700 445.935 1.00 165.45 ? 482 LEU B CG  1 
ATOM   7425  C CD1 . LEU B 1 482 ? 483.302 482.358 446.659 1.00 165.45 ? 482 LEU B CD1 1 
ATOM   7426  C CD2 . LEU B 1 482 ? 483.025 484.805 446.923 1.00 165.45 ? 482 LEU B CD2 1 
ATOM   7427  N N   . SER B 1 483 ? 487.291 484.629 443.554 1.00 164.39 ? 483 SER B N   1 
ATOM   7428  C CA  . SER B 1 483 ? 488.730 484.886 443.389 1.00 164.39 ? 483 SER B CA  1 
ATOM   7429  C C   . SER B 1 483 ? 489.011 486.249 442.735 1.00 164.39 ? 483 SER B C   1 
ATOM   7430  O O   . SER B 1 483 ? 489.885 486.981 443.198 1.00 164.39 ? 483 SER B O   1 
ATOM   7431  C CB  . SER B 1 483 ? 489.389 483.741 442.613 1.00 164.39 ? 483 SER B CB  1 
ATOM   7432  O OG  . SER B 1 483 ? 489.055 483.769 441.241 1.00 164.39 ? 483 SER B OG  1 
ATOM   7433  N N   . GLY B 1 484 ? 488.220 486.647 441.731 1.00 161.60 ? 484 GLY B N   1 
ATOM   7434  C CA  . GLY B 1 484 ? 488.313 487.976 441.122 1.00 161.60 ? 484 GLY B CA  1 
ATOM   7435  C C   . GLY B 1 484 ? 488.003 489.092 442.123 1.00 161.60 ? 484 GLY B C   1 
ATOM   7436  O O   . GLY B 1 484 ? 488.779 490.038 442.258 1.00 161.60 ? 484 GLY B O   1 
ATOM   7437  N N   . GLY B 1 485 ? 486.923 488.942 442.898 1.00 157.56 ? 485 GLY B N   1 
ATOM   7438  C CA  . GLY B 1 485 ? 486.568 489.878 443.968 1.00 157.56 ? 485 GLY B CA  1 
ATOM   7439  C C   . GLY B 1 485 ? 487.647 489.990 445.050 1.00 157.56 ? 485 GLY B C   1 
ATOM   7440  O O   . GLY B 1 485 ? 487.975 491.094 445.480 1.00 157.56 ? 485 GLY B O   1 
ATOM   7441  N N   . LEU B 1 486 ? 488.264 488.871 445.443 1.00 156.25 ? 486 LEU B N   1 
ATOM   7442  C CA  . LEU B 1 486 ? 489.367 488.860 446.402 1.00 156.25 ? 486 LEU B CA  1 
ATOM   7443  C C   . LEU B 1 486 ? 490.588 489.604 445.859 1.00 156.25 ? 486 LEU B C   1 
ATOM   7444  O O   . LEU B 1 486 ? 491.121 490.458 446.558 1.00 156.25 ? 486 LEU B O   1 
ATOM   7445  C CB  . LEU B 1 486 ? 489.721 487.413 446.794 1.00 156.25 ? 486 LEU B CB  1 
ATOM   7446  C CG  . LEU B 1 486 ? 488.690 486.747 447.726 1.00 156.25 ? 486 LEU B CG  1 
ATOM   7447  C CD1 . LEU B 1 486 ? 488.958 485.244 447.806 1.00 156.25 ? 486 LEU B CD1 1 
ATOM   7448  C CD2 . LEU B 1 486 ? 488.759 487.313 449.146 1.00 156.25 ? 486 LEU B CD2 1 
ATOM   7449  N N   . VAL B 1 487 ? 491.011 489.366 444.615 1.00 152.82 ? 487 VAL B N   1 
ATOM   7450  C CA  . VAL B 1 487 ? 492.139 490.107 444.015 1.00 152.82 ? 487 VAL B CA  1 
ATOM   7451  C C   . VAL B 1 487 ? 491.847 491.612 443.948 1.00 152.82 ? 487 VAL B C   1 
ATOM   7452  O O   . VAL B 1 487 ? 492.718 492.433 444.247 1.00 152.82 ? 487 VAL B O   1 
ATOM   7453  C CB  . VAL B 1 487 ? 492.488 489.532 442.627 1.00 152.82 ? 487 VAL B CB  1 
ATOM   7454  C CG1 . VAL B 1 487 ? 493.498 490.392 441.858 1.00 152.82 ? 487 VAL B CG1 1 
ATOM   7455  C CG2 . VAL B 1 487 ? 493.099 488.131 442.763 1.00 152.82 ? 487 VAL B CG2 1 
ATOM   7456  N N   . LEU B 1 488 ? 490.611 491.997 443.621 1.00 152.50 ? 488 LEU B N   1 
ATOM   7457  C CA  . LEU B 1 488 ? 490.190 493.400 443.636 1.00 152.50 ? 488 LEU B CA  1 
ATOM   7458  C C   . LEU B 1 488 ? 490.192 493.987 445.058 1.00 152.50 ? 488 LEU B C   1 
ATOM   7459  O O   . LEU B 1 488 ? 490.670 495.098 445.251 1.00 152.50 ? 488 LEU B O   1 
ATOM   7460  C CB  . LEU B 1 488 ? 488.823 493.541 442.942 1.00 152.50 ? 488 LEU B CB  1 
ATOM   7461  C CG  . LEU B 1 488 ? 488.874 493.279 441.422 1.00 152.50 ? 488 LEU B CG  1 
ATOM   7462  C CD1 . LEU B 1 488 ? 487.458 493.164 440.860 1.00 152.50 ? 488 LEU B CD1 1 
ATOM   7463  C CD2 . LEU B 1 488 ? 489.595 494.399 440.670 1.00 152.50 ? 488 LEU B CD2 1 
ATOM   7464  N N   . ALA B 1 489 ? 489.751 493.252 446.079 1.00 151.34 ? 489 ALA B N   1 
ATOM   7465  C CA  . ALA B 1 489 ? 489.836 493.713 447.466 1.00 151.34 ? 489 ALA B CA  1 
ATOM   7466  C C   . ALA B 1 489 ? 491.295 493.852 447.946 1.00 151.34 ? 489 ALA B C   1 
ATOM   7467  O O   . ALA B 1 489 ? 491.683 494.886 448.491 1.00 151.34 ? 489 ALA B O   1 
ATOM   7468  C CB  . ALA B 1 489 ? 489.035 492.748 448.350 1.00 151.34 ? 489 ALA B CB  1 
ATOM   7469  N N   . MET B 1 490 ? 492.124 492.837 447.688 1.00 149.96 ? 490 MET B N   1 
ATOM   7470  C CA  . MET B 1 490 ? 493.546 492.797 448.050 1.00 149.96 ? 490 MET B CA  1 
ATOM   7471  C C   . MET B 1 490 ? 494.350 493.939 447.407 1.00 149.96 ? 490 MET B C   1 
ATOM   7472  O O   . MET B 1 490 ? 495.326 494.408 447.990 1.00 149.96 ? 490 MET B O   1 
ATOM   7473  C CB  . MET B 1 490 ? 494.149 491.451 447.610 1.00 149.96 ? 490 MET B CB  1 
ATOM   7474  C CG  . MET B 1 490 ? 493.607 490.232 448.371 1.00 149.96 ? 490 MET B CG  1 
ATOM   7475  S SD  . MET B 1 490 ? 494.457 489.857 449.924 1.00 149.96 ? 490 MET B SD  1 
ATOM   7476  C CE  . MET B 1 490 ? 493.517 488.395 450.441 1.00 149.96 ? 490 MET B CE  1 
ATOM   7477  N N   . THR B 1 491 ? 493.941 494.413 446.225 1.00 149.56 ? 491 THR B N   1 
ATOM   7478  C CA  . THR B 1 491 ? 494.521 495.602 445.582 1.00 149.56 ? 491 THR B CA  1 
ATOM   7479  C C   . THR B 1 491 ? 493.875 496.897 446.062 1.00 149.56 ? 491 THR B C   1 
ATOM   7480  O O   . THR B 1 491 ? 494.544 497.719 446.684 1.00 149.56 ? 491 THR B O   1 
ATOM   7481  C CB  . THR B 1 491 ? 494.445 495.532 444.051 1.00 149.56 ? 491 THR B CB  1 
ATOM   7482  O OG1 . THR B 1 491 ? 493.182 495.107 443.604 1.00 149.56 ? 491 THR B OG1 1 
ATOM   7483  C CG2 . THR B 1 491 ? 495.468 494.568 443.475 1.00 149.56 ? 491 THR B CG2 1 
ATOM   7484  N N   . LEU B 1 492 ? 492.588 497.111 445.783 1.00 152.13 ? 492 LEU B N   1 
ATOM   7485  C CA  . LEU B 1 492 ? 491.955 498.431 445.884 1.00 152.13 ? 492 LEU B CA  1 
ATOM   7486  C C   . LEU B 1 492 ? 491.946 499.002 447.309 1.00 152.13 ? 492 LEU B C   1 
ATOM   7487  O O   . LEU B 1 492 ? 491.969 500.221 447.468 1.00 152.13 ? 492 LEU B O   1 
ATOM   7488  C CB  . LEU B 1 492 ? 490.532 498.370 445.298 1.00 152.13 ? 492 LEU B CB  1 
ATOM   7489  C CG  . LEU B 1 492 ? 490.475 498.063 443.787 1.00 152.13 ? 492 LEU B CG  1 
ATOM   7490  C CD1 . LEU B 1 492 ? 489.027 497.811 443.367 1.00 152.13 ? 492 LEU B CD1 1 
ATOM   7491  C CD2 . LEU B 1 492 ? 491.016 499.223 442.947 1.00 152.13 ? 492 LEU B CD2 1 
ATOM   7492  N N   . GLY B 1 493 ? 492.007 498.159 448.346 1.00 152.90 ? 493 GLY B N   1 
ATOM   7493  C CA  . GLY B 1 493 ? 492.170 498.615 449.731 1.00 152.90 ? 493 GLY B CA  1 
ATOM   7494  C C   . GLY B 1 493 ? 493.474 499.388 449.989 1.00 152.90 ? 493 GLY B C   1 
ATOM   7495  O O   . GLY B 1 493 ? 493.539 500.198 450.911 1.00 152.90 ? 493 GLY B O   1 
ATOM   7496  N N   . VAL B 1 494 ? 494.494 499.185 449.149 1.00 153.29 ? 494 VAL B N   1 
ATOM   7497  C CA  . VAL B 1 494 ? 495.811 499.848 449.206 1.00 153.29 ? 494 VAL B CA  1 
ATOM   7498  C C   . VAL B 1 494 ? 495.980 500.885 448.075 1.00 153.29 ? 494 VAL B C   1 
ATOM   7499  O O   . VAL B 1 494 ? 497.070 501.415 447.861 1.00 153.29 ? 494 VAL B O   1 
ATOM   7500  C CB  . VAL B 1 494 ? 496.959 498.805 449.195 1.00 153.29 ? 494 VAL B CB  1 
ATOM   7501  C CG1 . VAL B 1 494 ? 498.215 499.336 449.902 1.00 153.29 ? 494 VAL B CG1 1 
ATOM   7502  C CG2 . VAL B 1 494 ? 496.605 497.485 449.898 1.00 153.29 ? 494 VAL B CG2 1 
ATOM   7503  N N   . GLY B 1 495 ? 494.920 501.167 447.308 1.00 157.45 ? 495 GLY B N   1 
ATOM   7504  C CA  . GLY B 1 495 ? 494.984 501.954 446.068 1.00 157.45 ? 495 GLY B CA  1 
ATOM   7505  C C   . GLY B 1 495 ? 494.860 503.477 446.208 1.00 157.45 ? 495 GLY B C   1 
ATOM   7506  O O   . GLY B 1 495 ? 495.008 504.177 445.202 1.00 157.45 ? 495 GLY B O   1 
ATOM   7507  N N   . ALA B 1 496 ? 494.572 503.993 447.411 1.00 161.62 ? 496 ALA B N   1 
ATOM   7508  C CA  . ALA B 1 496 ? 494.287 505.413 447.668 1.00 161.62 ? 496 ALA B CA  1 
ATOM   7509  C C   . ALA B 1 496 ? 494.644 505.880 449.094 1.00 161.62 ? 496 ALA B C   1 
ATOM   7510  O O   . ALA B 1 496 ? 494.647 505.039 450.018 1.00 161.62 ? 496 ALA B O   1 
ATOM   7511  C CB  . ALA B 1 496 ? 492.804 505.671 447.346 1.00 161.62 ? 496 ALA B CB  1 
ATOM   7512  O OXT . ALA B 1 496 ? 494.901 507.094 449.269 1.00 161.62 ? 496 ALA B OXT 1 
ATOM   7513  N N   . SER C 1 1   ? 455.094 550.582 476.727 1.00 96.77  ? 1   SER C N   1 
ATOM   7514  C CA  . SER C 1 1   ? 455.085 549.429 475.798 1.00 96.77  ? 1   SER C CA  1 
ATOM   7515  C C   . SER C 1 1   ? 455.918 549.734 474.561 1.00 96.77  ? 1   SER C C   1 
ATOM   7516  O O   . SER C 1 1   ? 455.875 550.859 474.065 1.00 96.77  ? 1   SER C O   1 
ATOM   7517  C CB  . SER C 1 1   ? 453.662 549.033 475.386 1.00 96.77  ? 1   SER C CB  1 
ATOM   7518  O OG  . SER C 1 1   ? 453.684 547.950 474.475 1.00 96.77  ? 1   SER C OG  1 
ATOM   7519  N N   . ARG C 1 2   ? 456.635 548.740 474.019 1.00 90.35  ? 2   ARG C N   1 
ATOM   7520  C CA  . ARG C 1 2   ? 457.115 548.776 472.626 1.00 90.35  ? 2   ARG C CA  1 
ATOM   7521  C C   . ARG C 1 2   ? 456.180 548.001 471.708 1.00 90.35  ? 2   ARG C C   1 
ATOM   7522  O O   . ARG C 1 2   ? 456.051 548.356 470.542 1.00 90.35  ? 2   ARG C O   1 
ATOM   7523  C CB  . ARG C 1 2   ? 458.559 548.255 472.519 1.00 90.35  ? 2   ARG C CB  1 
ATOM   7524  C CG  . ARG C 1 2   ? 459.193 548.658 471.176 1.00 90.35  ? 2   ARG C CG  1 
ATOM   7525  C CD  . ARG C 1 2   ? 460.639 548.175 471.041 1.00 90.35  ? 2   ARG C CD  1 
ATOM   7526  N NE  . ARG C 1 2   ? 461.290 548.784 469.864 1.00 90.35  ? 2   ARG C NE  1 
ATOM   7527  C CZ  . ARG C 1 2   ? 462.559 548.662 469.510 1.00 90.35  ? 2   ARG C CZ  1 
ATOM   7528  N NH1 . ARG C 1 2   ? 463.049 549.368 468.534 1.00 90.35  ? 2   ARG C NH1 1 
ATOM   7529  N NH2 . ARG C 1 2   ? 463.369 547.847 470.118 1.00 90.35  ? 2   ARG C NH2 1 
ATOM   7530  N N   . CYS C 1 3   ? 455.494 546.979 472.215 1.00 92.85  ? 3   CYS C N   1 
ATOM   7531  C CA  . CYS C 1 3   ? 454.660 546.091 471.407 1.00 92.85  ? 3   CYS C CA  1 
ATOM   7532  C C   . CYS C 1 3   ? 453.468 546.781 470.720 1.00 92.85  ? 3   CYS C C   1 
ATOM   7533  O O   . CYS C 1 3   ? 452.924 546.239 469.766 1.00 92.85  ? 3   CYS C O   1 
ATOM   7534  C CB  . CYS C 1 3   ? 454.210 544.919 472.281 1.00 92.85  ? 3   CYS C CB  1 
ATOM   7535  S SG  . CYS C 1 3   ? 455.680 543.996 472.823 1.00 92.85  ? 3   CYS C SG  1 
ATOM   7536  N N   . THR C 1 4   ? 453.085 547.990 471.125 1.00 89.46  ? 4   THR C N   1 
ATOM   7537  C CA  . THR C 1 4   ? 452.139 548.831 470.375 1.00 89.46  ? 4   THR C CA  1 
ATOM   7538  C C   . THR C 1 4   ? 452.697 549.390 469.059 1.00 89.46  ? 4   THR C C   1 
ATOM   7539  O O   . THR C 1 4   ? 451.912 549.800 468.206 1.00 89.46  ? 4   THR C O   1 
ATOM   7540  C CB  . THR C 1 4   ? 451.702 550.020 471.239 1.00 89.46  ? 4   THR C CB  1 
ATOM   7541  O OG1 . THR C 1 4   ? 452.828 550.688 471.759 1.00 89.46  ? 4   THR C OG1 1 
ATOM   7542  C CG2 . THR C 1 4   ? 450.837 549.583 472.419 1.00 89.46  ? 4   THR C CG2 1 
ATOM   7543  N N   . HIS C 1 5   ? 454.021 549.463 468.878 1.00 89.04  ? 5   HIS C N   1 
ATOM   7544  C CA  . HIS C 1 5   ? 454.653 550.308 467.852 1.00 89.04  ? 5   HIS C CA  1 
ATOM   7545  C C   . HIS C 1 5   ? 455.194 549.584 466.614 1.00 89.04  ? 5   HIS C C   1 
ATOM   7546  O O   . HIS C 1 5   ? 455.630 550.253 465.681 1.00 89.04  ? 5   HIS C O   1 
ATOM   7547  C CB  . HIS C 1 5   ? 455.776 551.136 468.488 1.00 89.04  ? 5   HIS C CB  1 
ATOM   7548  C CG  . HIS C 1 5   ? 455.389 551.897 469.726 1.00 89.04  ? 5   HIS C CG  1 
ATOM   7549  N ND1 . HIS C 1 5   ? 454.204 552.611 469.911 1.00 89.04  ? 5   HIS C ND1 1 
ATOM   7550  C CD2 . HIS C 1 5   ? 456.205 552.118 470.794 1.00 89.04  ? 5   HIS C CD2 1 
ATOM   7551  C CE1 . HIS C 1 5   ? 454.338 553.248 471.088 1.00 89.04  ? 5   HIS C CE1 1 
ATOM   7552  N NE2 . HIS C 1 5   ? 455.524 552.958 471.646 1.00 89.04  ? 5   HIS C NE2 1 
ATOM   7553  N N   . LEU C 1 6   ? 455.204 548.252 466.576 1.00 87.88  ? 6   LEU C N   1 
ATOM   7554  C CA  . LEU C 1 6   ? 455.779 547.465 465.476 1.00 87.88  ? 6   LEU C CA  1 
ATOM   7555  C C   . LEU C 1 6   ? 454.816 546.366 465.015 1.00 87.88  ? 6   LEU C C   1 
ATOM   7556  O O   . LEU C 1 6   ? 454.160 545.718 465.827 1.00 87.88  ? 6   LEU C O   1 
ATOM   7557  C CB  . LEU C 1 6   ? 457.139 546.881 465.899 1.00 87.88  ? 6   LEU C CB  1 
ATOM   7558  C CG  . LEU C 1 6   ? 458.243 547.924 466.162 1.00 87.88  ? 6   LEU C CG  1 
ATOM   7559  C CD1 . LEU C 1 6   ? 459.474 547.239 466.755 1.00 87.88  ? 6   LEU C CD1 1 
ATOM   7560  C CD2 . LEU C 1 6   ? 458.683 548.637 464.882 1.00 87.88  ? 6   LEU C CD2 1 
ATOM   7561  N N   . GLU C 1 7   ? 454.715 546.146 463.706 1.00 90.37  ? 7   GLU C N   1 
ATOM   7562  C CA  . GLU C 1 7   ? 453.613 545.370 463.115 1.00 90.37  ? 7   GLU C CA  1 
ATOM   7563  C C   . GLU C 1 7   ? 453.741 543.844 463.237 1.00 90.37  ? 7   GLU C C   1 
ATOM   7564  O O   . GLU C 1 7   ? 452.773 543.122 463.012 1.00 90.37  ? 7   GLU C O   1 
ATOM   7565  C CB  . GLU C 1 7   ? 453.428 545.770 461.643 1.00 90.37  ? 7   GLU C CB  1 
ATOM   7566  C CG  . GLU C 1 7   ? 453.047 547.252 461.488 1.00 90.37  ? 7   GLU C CG  1 
ATOM   7567  C CD  . GLU C 1 7   ? 452.580 547.610 460.066 1.00 90.37  ? 7   GLU C CD  1 
ATOM   7568  O OE1 . GLU C 1 7   ? 453.053 546.997 459.082 1.00 90.37  ? 7   GLU C OE1 1 
ATOM   7569  O OE2 . GLU C 1 7   ? 451.739 548.529 459.928 1.00 90.37  ? 7   GLU C OE2 1 
ATOM   7570  N N   . ASN C 1 8   ? 454.910 543.324 463.605 1.00 91.23  ? 8   ASN C N   1 
ATOM   7571  C CA  . ASN C 1 8   ? 455.173 541.883 463.698 1.00 91.23  ? 8   ASN C CA  1 
ATOM   7572  C C   . ASN C 1 8   ? 454.734 541.233 465.034 1.00 91.23  ? 8   ASN C C   1 
ATOM   7573  O O   . ASN C 1 8   ? 455.147 540.112 465.333 1.00 91.23  ? 8   ASN C O   1 
ATOM   7574  C CB  . ASN C 1 8   ? 456.663 541.655 463.391 1.00 91.23  ? 8   ASN C CB  1 
ATOM   7575  C CG  . ASN C 1 8   ? 457.038 542.052 461.973 1.00 91.23  ? 8   ASN C CG  1 
ATOM   7576  O OD1 . ASN C 1 8   ? 456.521 541.514 461.006 1.00 91.23  ? 8   ASN C OD1 1 
ATOM   7577  N ND2 . ASN C 1 8   ? 457.957 542.975 461.799 1.00 91.23  ? 8   ASN C ND2 1 
ATOM   7578  N N   . ARG C 1 9   ? 453.942 541.929 465.863 1.00 90.89  ? 9   ARG C N   1 
ATOM   7579  C CA  . ARG C 1 9   ? 453.562 541.546 467.240 1.00 90.89  ? 9   ARG C CA  1 
ATOM   7580  C C   . ARG C 1 9   ? 452.987 540.132 467.330 1.00 90.89  ? 9   ARG C C   1 
ATOM   7581  O O   . ARG C 1 9   ? 452.228 539.711 466.458 1.00 90.89  ? 9   ARG C O   1 
ATOM   7582  C CB  . ARG C 1 9   ? 452.553 542.590 467.766 1.00 90.89  ? 9   ARG C CB  1 
ATOM   7583  C CG  . ARG C 1 9   ? 452.177 542.464 469.255 1.00 90.89  ? 9   ARG C CG  1 
ATOM   7584  C CD  . ARG C 1 9   ? 451.074 543.470 469.625 1.00 90.89  ? 9   ARG C CD  1 
ATOM   7585  N NE  . ARG C 1 9   ? 450.780 543.474 471.074 1.00 90.89  ? 9   ARG C NE  1 
ATOM   7586  C CZ  . ARG C 1 9   ? 449.995 544.322 471.724 1.00 90.89  ? 9   ARG C CZ  1 
ATOM   7587  N NH1 . ARG C 1 9   ? 449.780 544.190 473.000 1.00 90.89  ? 9   ARG C NH1 1 
ATOM   7588  N NH2 . ARG C 1 9   ? 449.409 545.286 471.082 1.00 90.89  ? 9   ARG C NH2 1 
ATOM   7589  N N   . ASP C 1 10  ? 453.273 539.437 468.426 1.00 89.40  ? 10  ASP C N   1 
ATOM   7590  C CA  . ASP C 1 10  ? 452.676 538.140 468.760 1.00 89.40  ? 10  ASP C CA  1 
ATOM   7591  C C   . ASP C 1 10  ? 452.460 537.969 470.280 1.00 89.40  ? 10  ASP C C   1 
ATOM   7592  O O   . ASP C 1 10  ? 453.053 538.683 471.098 1.00 89.40  ? 10  ASP C O   1 
ATOM   7593  C CB  . ASP C 1 10  ? 453.523 537.011 468.145 1.00 89.40  ? 10  ASP C CB  1 
ATOM   7594  C CG  . ASP C 1 10  ? 452.714 535.754 467.787 1.00 89.40  ? 10  ASP C CG  1 
ATOM   7595  O OD1 . ASP C 1 10  ? 451.534 535.654 468.194 1.00 89.40  ? 10  ASP C OD1 1 
ATOM   7596  O OD2 . ASP C 1 10  ? 453.259 534.878 467.077 1.00 89.40  ? 10  ASP C OD2 1 
ATOM   7597  N N   . PHE C 1 11  ? 451.577 537.047 470.662 1.00 87.55  ? 11  PHE C N   1 
ATOM   7598  C CA  . PHE C 1 11  ? 451.117 536.831 472.036 1.00 87.55  ? 11  PHE C CA  1 
ATOM   7599  C C   . PHE C 1 11  ? 451.369 535.393 472.513 1.00 87.55  ? 11  PHE C C   1 
ATOM   7600  O O   . PHE C 1 11  ? 450.868 534.440 471.918 1.00 87.55  ? 11  PHE C O   1 
ATOM   7601  C CB  . PHE C 1 11  ? 449.625 537.171 472.131 1.00 87.55  ? 11  PHE C CB  1 
ATOM   7602  C CG  . PHE C 1 11  ? 449.252 538.614 471.839 1.00 87.55  ? 11  PHE C CG  1 
ATOM   7603  C CD1 . PHE C 1 11  ? 449.223 539.095 470.518 1.00 87.55  ? 11  PHE C CD1 1 
ATOM   7604  C CD2 . PHE C 1 11  ? 448.857 539.461 472.888 1.00 87.55  ? 11  PHE C CD2 1 
ATOM   7605  C CE1 . PHE C 1 11  ? 448.825 540.414 470.250 1.00 87.55  ? 11  PHE C CE1 1 
ATOM   7606  C CE2 . PHE C 1 11  ? 448.440 540.775 472.620 1.00 87.55  ? 11  PHE C CE2 1 
ATOM   7607  C CZ  . PHE C 1 11  ? 448.423 541.250 471.300 1.00 87.55  ? 11  PHE C CZ  1 
ATOM   7608  N N   . VAL C 1 12  ? 452.101 535.226 473.617 1.00 88.41  ? 12  VAL C N   1 
ATOM   7609  C CA  . VAL C 1 12  ? 452.398 533.934 474.254 1.00 88.41  ? 12  VAL C CA  1 
ATOM   7610  C C   . VAL C 1 12  ? 451.639 533.830 475.570 1.00 88.41  ? 12  VAL C C   1 
ATOM   7611  O O   . VAL C 1 12  ? 451.681 534.754 476.382 1.00 88.41  ? 12  VAL C O   1 
ATOM   7612  C CB  . VAL C 1 12  ? 453.913 533.757 474.460 1.00 88.41  ? 12  VAL C CB  1 
ATOM   7613  C CG1 . VAL C 1 12  ? 454.263 532.468 475.216 1.00 88.41  ? 12  VAL C CG1 1 
ATOM   7614  C CG2 . VAL C 1 12  ? 454.623 533.699 473.105 1.00 88.41  ? 12  VAL C CG2 1 
ATOM   7615  N N   . THR C 1 13  ? 450.935 532.716 475.782 1.00 98.59  ? 13  THR C N   1 
ATOM   7616  C CA  . THR C 1 13  ? 449.968 532.542 476.882 1.00 98.59  ? 13  THR C CA  1 
ATOM   7617  C C   . THR C 1 13  ? 450.144 531.204 477.603 1.00 98.59  ? 13  THR C C   1 
ATOM   7618  O O   . THR C 1 13  ? 450.642 530.239 477.023 1.00 98.59  ? 13  THR C O   1 
ATOM   7619  C CB  . THR C 1 13  ? 448.512 532.683 476.396 1.00 98.59  ? 13  THR C CB  1 
ATOM   7620  O OG1 . THR C 1 13  ? 448.116 531.588 475.600 1.00 98.59  ? 13  THR C OG1 1 
ATOM   7621  C CG2 . THR C 1 13  ? 448.244 533.939 475.565 1.00 98.59  ? 13  THR C CG2 1 
ATOM   7622  N N   . GLY C 1 14  ? 449.729 531.118 478.868 1.00 111.42 ? 14  GLY C N   1 
ATOM   7623  C CA  . GLY C 1 14  ? 449.813 529.889 479.667 1.00 111.42 ? 14  GLY C CA  1 
ATOM   7624  C C   . GLY C 1 14  ? 449.249 530.021 481.089 1.00 111.42 ? 14  GLY C C   1 
ATOM   7625  O O   . GLY C 1 14  ? 448.650 531.038 481.444 1.00 111.42 ? 14  GLY C O   1 
ATOM   7626  N N   . VAL C 1 15  ? 449.459 528.991 481.913 1.00 121.26 ? 15  VAL C N   1 
ATOM   7627  C CA  . VAL C 1 15  ? 449.068 528.942 483.338 1.00 121.26 ? 15  VAL C CA  1 
ATOM   7628  C C   . VAL C 1 15  ? 450.274 528.618 484.227 1.00 121.26 ? 15  VAL C C   1 
ATOM   7629  O O   . VAL C 1 15  ? 451.162 527.860 483.834 1.00 121.26 ? 15  VAL C O   1 
ATOM   7630  C CB  . VAL C 1 15  ? 447.899 527.968 483.595 1.00 121.26 ? 15  VAL C CB  1 
ATOM   7631  C CG1 . VAL C 1 15  ? 446.621 528.445 482.899 1.00 121.26 ? 15  VAL C CG1 1 
ATOM   7632  C CG2 . VAL C 1 15  ? 448.190 526.526 483.162 1.00 121.26 ? 15  VAL C CG2 1 
ATOM   7633  N N   . GLN C 1 16  ? 450.323 529.196 485.432 1.00 123.87 ? 16  GLN C N   1 
ATOM   7634  C CA  . GLN C 1 16  ? 451.543 529.261 486.257 1.00 123.87 ? 16  GLN C CA  1 
ATOM   7635  C C   . GLN C 1 16  ? 452.024 527.904 486.819 1.00 123.87 ? 16  GLN C C   1 
ATOM   7636  O O   . GLN C 1 16  ? 453.134 527.810 487.342 1.00 123.87 ? 16  GLN C O   1 
ATOM   7637  C CB  . GLN C 1 16  ? 451.349 530.330 487.354 1.00 123.87 ? 16  GLN C CB  1 
ATOM   7638  C CG  . GLN C 1 16  ? 452.648 530.813 488.035 1.00 123.87 ? 16  GLN C CG  1 
ATOM   7639  C CD  . GLN C 1 16  ? 453.711 531.344 487.069 1.00 123.87 ? 16  GLN C CD  1 
ATOM   7640  O OE1 . GLN C 1 16  ? 454.888 531.012 487.144 1.00 123.87 ? 16  GLN C OE1 1 
ATOM   7641  N NE2 . GLN C 1 16  ? 453.346 532.172 486.113 1.00 123.87 ? 16  GLN C NE2 1 
ATOM   7642  N N   . GLY C 1 17  ? 451.247 526.827 486.648 1.00 120.92 ? 17  GLY C N   1 
ATOM   7643  C CA  . GLY C 1 17  ? 451.729 525.449 486.828 1.00 120.92 ? 17  GLY C CA  1 
ATOM   7644  C C   . GLY C 1 17  ? 452.930 525.098 485.930 1.00 120.92 ? 17  GLY C C   1 
ATOM   7645  O O   . GLY C 1 17  ? 453.721 524.220 486.278 1.00 120.92 ? 17  GLY C O   1 
ATOM   7646  N N   . THR C 1 18  ? 453.122 525.827 484.822 1.00 117.18 ? 18  THR C N   1 
ATOM   7647  C CA  . THR C 1 18  ? 454.398 525.918 484.093 1.00 117.18 ? 18  THR C CA  1 
ATOM   7648  C C   . THR C 1 18  ? 454.958 527.341 484.217 1.00 117.18 ? 18  THR C C   1 
ATOM   7649  O O   . THR C 1 18  ? 454.328 528.300 483.776 1.00 117.18 ? 18  THR C O   1 
ATOM   7650  C CB  . THR C 1 18  ? 454.198 525.525 482.619 1.00 117.18 ? 18  THR C CB  1 
ATOM   7651  O OG1 . THR C 1 18  ? 453.817 524.167 482.540 1.00 117.18 ? 18  THR C OG1 1 
ATOM   7652  C CG2 . THR C 1 18  ? 455.460 525.676 481.772 1.00 117.18 ? 18  THR C CG2 1 
ATOM   7653  N N   . THR C 1 19  ? 456.154 527.495 484.796 1.00 109.96 ? 19  THR C N   1 
ATOM   7654  C CA  . THR C 1 19  ? 456.790 528.814 485.017 1.00 109.96 ? 19  THR C CA  1 
ATOM   7655  C C   . THR C 1 19  ? 457.855 529.183 483.970 1.00 109.96 ? 19  THR C C   1 
ATOM   7656  O O   . THR C 1 19  ? 458.308 530.326 483.920 1.00 109.96 ? 19  THR C O   1 
ATOM   7657  C CB  . THR C 1 19  ? 457.317 528.900 486.461 1.00 109.96 ? 19  THR C CB  1 
ATOM   7658  O OG1 . THR C 1 19  ? 457.481 530.239 486.860 1.00 109.96 ? 19  THR C OG1 1 
ATOM   7659  C CG2 . THR C 1 19  ? 458.653 528.185 486.672 1.00 109.96 ? 19  THR C CG2 1 
ATOM   7660  N N   . ARG C 1 20  ? 458.254 528.230 483.113 1.00 110.69 ? 20  ARG C N   1 
ATOM   7661  C CA  . ARG C 1 20  ? 459.258 528.394 482.045 1.00 110.69 ? 20  ARG C CA  1 
ATOM   7662  C C   . ARG C 1 20  ? 458.601 528.407 480.665 1.00 110.69 ? 20  ARG C C   1 
ATOM   7663  O O   . ARG C 1 20  ? 457.905 527.460 480.291 1.00 110.69 ? 20  ARG C O   1 
ATOM   7664  C CB  . ARG C 1 20  ? 460.295 527.259 482.118 1.00 110.69 ? 20  ARG C CB  1 
ATOM   7665  C CG  . ARG C 1 20  ? 461.242 527.393 483.320 1.00 110.69 ? 20  ARG C CG  1 
ATOM   7666  C CD  . ARG C 1 20  ? 462.091 526.130 483.536 1.00 110.69 ? 20  ARG C CD  1 
ATOM   7667  N NE  . ARG C 1 20  ? 463.004 525.843 482.411 1.00 110.69 ? 20  ARG C NE  1 
ATOM   7668  C CZ  . ARG C 1 20  ? 463.726 524.751 482.235 1.00 110.69 ? 20  ARG C CZ  1 
ATOM   7669  N NH1 . ARG C 1 20  ? 464.493 524.637 481.194 1.00 110.69 ? 20  ARG C NH1 1 
ATOM   7670  N NH2 . ARG C 1 20  ? 463.705 523.759 483.079 1.00 110.69 ? 20  ARG C NH2 1 
ATOM   7671  N N   . LEU C 1 21  ? 458.858 529.451 479.883 1.00 105.36 ? 21  LEU C N   1 
ATOM   7672  C CA  . LEU C 1 21  ? 458.343 529.606 478.522 1.00 105.36 ? 21  LEU C CA  1 
ATOM   7673  C C   . LEU C 1 21  ? 459.498 529.771 477.535 1.00 105.36 ? 21  LEU C C   1 
ATOM   7674  O O   . LEU C 1 21  ? 460.482 530.454 477.823 1.00 105.36 ? 21  LEU C O   1 
ATOM   7675  C CB  . LEU C 1 21  ? 457.379 530.801 478.450 1.00 105.36 ? 21  LEU C CB  1 
ATOM   7676  C CG  . LEU C 1 21  ? 456.152 530.706 479.376 1.00 105.36 ? 21  LEU C CG  1 
ATOM   7677  C CD1 . LEU C 1 21  ? 455.389 532.025 479.340 1.00 105.36 ? 21  LEU C CD1 1 
ATOM   7678  C CD2 . LEU C 1 21  ? 455.186 529.599 478.958 1.00 105.36 ? 21  LEU C CD2 1 
ATOM   7679  N N   . THR C 1 22  ? 459.363 529.170 476.356 1.00 102.07 ? 22  THR C N   1 
ATOM   7680  C CA  . THR C 1 22  ? 460.357 529.237 475.282 1.00 102.07 ? 22  THR C CA  1 
ATOM   7681  C C   . THR C 1 22  ? 459.906 530.236 474.229 1.00 102.07 ? 22  THR C C   1 
ATOM   7682  O O   . THR C 1 22  ? 458.801 530.147 473.694 1.00 102.07 ? 22  THR C O   1 
ATOM   7683  C CB  . THR C 1 22  ? 460.589 527.860 474.649 1.00 102.07 ? 22  THR C CB  1 
ATOM   7684  O OG1 . THR C 1 22  ? 459.374 527.232 474.323 1.00 102.07 ? 22  THR C OG1 1 
ATOM   7685  C CG2 . THR C 1 22  ? 461.348 526.926 475.588 1.00 102.07 ? 22  THR C CG2 1 
ATOM   7686  N N   . LEU C 1 23  ? 460.773 531.196 473.930 1.00 96.63  ? 23  LEU C N   1 
ATOM   7687  C CA  . LEU C 1 23  ? 460.529 532.286 472.995 1.00 96.63  ? 23  LEU C CA  1 
ATOM   7688  C C   . LEU C 1 23  ? 461.561 532.241 471.868 1.00 96.63  ? 23  LEU C C   1 
ATOM   7689  O O   . LEU C 1 23  ? 462.708 531.838 472.071 1.00 96.63  ? 23  LEU C O   1 
ATOM   7690  C CB  . LEU C 1 23  ? 460.591 533.642 473.718 1.00 96.63  ? 23  LEU C CB  1 
ATOM   7691  C CG  . LEU C 1 23  ? 459.678 533.820 474.943 1.00 96.63  ? 23  LEU C CG  1 
ATOM   7692  C CD1 . LEU C 1 23  ? 459.872 535.226 475.512 1.00 96.63  ? 23  LEU C CD1 1 
ATOM   7693  C CD2 . LEU C 1 23  ? 458.199 533.664 474.599 1.00 96.63  ? 23  LEU C CD2 1 
ATOM   7694  N N   . VAL C 1 24  ? 461.161 532.687 470.681 1.00 91.30  ? 24  VAL C N   1 
ATOM   7695  C CA  . VAL C 1 24  ? 462.055 532.833 469.531 1.00 91.30  ? 24  VAL C CA  1 
ATOM   7696  C C   . VAL C 1 24  ? 462.050 534.295 469.121 1.00 91.30  ? 24  VAL C C   1 
ATOM   7697  O O   . VAL C 1 24  ? 461.211 534.732 468.339 1.00 91.30  ? 24  VAL C O   1 
ATOM   7698  C CB  . VAL C 1 24  ? 461.684 531.883 468.381 1.00 91.30  ? 24  VAL C CB  1 
ATOM   7699  C CG1 . VAL C 1 24  ? 462.785 531.914 467.318 1.00 91.30  ? 24  VAL C CG1 1 
ATOM   7700  C CG2 . VAL C 1 24  ? 461.519 530.437 468.863 1.00 91.30  ? 24  VAL C CG2 1 
ATOM   7701  N N   . LEU C 1 25  ? 462.936 535.086 469.717 1.00 86.29  ? 25  LEU C N   1 
ATOM   7702  C CA  . LEU C 1 25  ? 463.040 536.510 469.431 1.00 86.29  ? 25  LEU C CA  1 
ATOM   7703  C C   . LEU C 1 25  ? 463.666 536.709 468.044 1.00 86.29  ? 25  LEU C C   1 
ATOM   7704  O O   . LEU C 1 25  ? 464.787 536.265 467.796 1.00 86.29  ? 25  LEU C O   1 
ATOM   7705  C CB  . LEU C 1 25  ? 463.896 537.202 470.500 1.00 86.29  ? 25  LEU C CB  1 
ATOM   7706  C CG  . LEU C 1 25  ? 463.223 537.494 471.850 1.00 86.29  ? 25  LEU C CG  1 
ATOM   7707  C CD1 . LEU C 1 25  ? 462.556 536.286 472.501 1.00 86.29  ? 25  LEU C CD1 1 
ATOM   7708  C CD2 . LEU C 1 25  ? 464.281 538.009 472.828 1.00 86.29  ? 25  LEU C CD2 1 
ATOM   7709  N N   . GLU C 1 26  ? 462.965 537.412 467.158 1.00 88.49  ? 26  GLU C N   1 
ATOM   7710  C CA  . GLU C 1 26  ? 463.443 537.803 465.827 1.00 88.49  ? 26  GLU C CA  1 
ATOM   7711  C C   . GLU C 1 26  ? 463.776 539.293 465.809 1.00 88.49  ? 26  GLU C C   1 
ATOM   7712  O O   . GLU C 1 26  ? 462.988 540.110 466.284 1.00 88.49  ? 26  GLU C O   1 
ATOM   7713  C CB  . GLU C 1 26  ? 462.372 537.522 464.767 1.00 88.49  ? 26  GLU C CB  1 
ATOM   7714  C CG  . GLU C 1 26  ? 462.013 536.039 464.641 1.00 88.49  ? 26  GLU C CG  1 
ATOM   7715  C CD  . GLU C 1 26  ? 460.881 535.858 463.621 1.00 88.49  ? 26  GLU C CD  1 
ATOM   7716  O OE1 . GLU C 1 26  ? 461.161 535.934 462.404 1.00 88.49  ? 26  GLU C OE1 1 
ATOM   7717  O OE2 . GLU C 1 26  ? 459.714 535.681 464.039 1.00 88.49  ? 26  GLU C OE2 1 
ATOM   7718  N N   . LEU C 1 27  ? 464.929 539.678 465.268 1.00 79.57  ? 27  LEU C N   1 
ATOM   7719  C CA  . LEU C 1 27  ? 465.338 541.081 465.237 1.00 79.57  ? 27  LEU C CA  1 
ATOM   7720  C C   . LEU C 1 27  ? 464.349 541.910 464.406 1.00 79.57  ? 27  LEU C C   1 
ATOM   7721  O O   . LEU C 1 27  ? 464.022 541.551 463.278 1.00 79.57  ? 27  LEU C O   1 
ATOM   7722  C CB  . LEU C 1 27  ? 466.788 541.159 464.736 1.00 79.57  ? 27  LEU C CB  1 
ATOM   7723  C CG  . LEU C 1 27  ? 467.400 542.569 464.684 1.00 79.57  ? 27  LEU C CG  1 
ATOM   7724  C CD1 . LEU C 1 27  ? 467.294 543.332 466.004 1.00 79.57  ? 27  LEU C CD1 1 
ATOM   7725  C CD2 . LEU C 1 27  ? 468.892 542.445 464.378 1.00 79.57  ? 27  LEU C CD2 1 
ATOM   7726  N N   . GLY C 1 28  ? 463.849 543.005 464.975 1.00 83.17  ? 28  GLY C N   1 
ATOM   7727  C CA  . GLY C 1 28  ? 462.775 543.820 464.395 1.00 83.17  ? 28  GLY C CA  1 
ATOM   7728  C C   . GLY C 1 28  ? 461.355 543.348 464.737 1.00 83.17  ? 28  GLY C C   1 
ATOM   7729  O O   . GLY C 1 28  ? 460.388 544.040 464.419 1.00 83.17  ? 28  GLY C O   1 
ATOM   7730  N N   . GLY C 1 29  ? 461.205 542.204 465.404 1.00 85.51  ? 29  GLY C N   1 
ATOM   7731  C CA  . GLY C 1 29  ? 459.949 541.763 466.011 1.00 85.51  ? 29  GLY C CA  1 
ATOM   7732  C C   . GLY C 1 29  ? 459.771 542.258 467.451 1.00 85.51  ? 29  GLY C C   1 
ATOM   7733  O O   . GLY C 1 29  ? 460.634 542.933 468.011 1.00 85.51  ? 29  GLY C O   1 
ATOM   7734  N N   . CYS C 1 30  ? 458.645 541.897 468.062 1.00 86.24  ? 30  CYS C N   1 
ATOM   7735  C CA  . CYS C 1 30  ? 458.328 542.089 469.479 1.00 86.24  ? 30  CYS C CA  1 
ATOM   7736  C C   . CYS C 1 30  ? 457.401 540.967 469.948 1.00 86.24  ? 30  CYS C C   1 
ATOM   7737  O O   . CYS C 1 30  ? 456.563 540.503 469.176 1.00 86.24  ? 30  CYS C O   1 
ATOM   7738  C CB  . CYS C 1 30  ? 457.643 543.445 469.669 1.00 86.24  ? 30  CYS C CB  1 
ATOM   7739  S SG  . CYS C 1 30  ? 458.872 544.767 469.802 1.00 86.24  ? 30  CYS C SG  1 
ATOM   7740  N N   . VAL C 1 31  ? 457.493 540.555 471.211 1.00 82.95  ? 31  VAL C N   1 
ATOM   7741  C CA  . VAL C 1 31  ? 456.638 539.504 471.779 1.00 82.95  ? 31  VAL C CA  1 
ATOM   7742  C C   . VAL C 1 31  ? 456.054 539.961 473.107 1.00 82.95  ? 31  VAL C C   1 
ATOM   7743  O O   . VAL C 1 31  ? 456.731 540.602 473.908 1.00 82.95  ? 31  VAL C O   1 
ATOM   7744  C CB  . VAL C 1 31  ? 457.384 538.167 471.925 1.00 82.95  ? 31  VAL C CB  1 
ATOM   7745  C CG1 . VAL C 1 31  ? 456.474 537.062 472.476 1.00 82.95  ? 31  VAL C CG1 1 
ATOM   7746  C CG2 . VAL C 1 31  ? 457.925 537.666 470.579 1.00 82.95  ? 31  VAL C CG2 1 
ATOM   7747  N N   . THR C 1 32  ? 454.786 539.628 473.344 1.00 88.35  ? 32  THR C N   1 
ATOM   7748  C CA  . THR C 1 32  ? 454.100 539.845 474.626 1.00 88.35  ? 32  THR C CA  1 
ATOM   7749  C C   . THR C 1 32  ? 453.854 538.521 475.331 1.00 88.35  ? 32  THR C C   1 
ATOM   7750  O O   . THR C 1 32  ? 453.383 537.564 474.718 1.00 88.35  ? 32  THR C O   1 
ATOM   7751  C CB  . THR C 1 32  ? 452.779 540.595 474.456 1.00 88.35  ? 32  THR C CB  1 
ATOM   7752  O OG1 . THR C 1 32  ? 451.901 539.933 473.577 1.00 88.35  ? 32  THR C OG1 1 
ATOM   7753  C CG2 . THR C 1 32  ? 452.996 542.010 473.933 1.00 88.35  ? 32  THR C CG2 1 
ATOM   7754  N N   . VAL C 1 33  ? 454.184 538.453 476.617 1.00 90.83  ? 33  VAL C N   1 
ATOM   7755  C CA  . VAL C 1 33  ? 453.996 537.259 477.445 1.00 90.83  ? 33  VAL C CA  1 
ATOM   7756  C C   . VAL C 1 33  ? 452.980 537.535 478.540 1.00 90.83  ? 33  VAL C C   1 
ATOM   7757  O O   . VAL C 1 33  ? 453.027 538.582 479.187 1.00 90.83  ? 33  VAL C O   1 
ATOM   7758  C CB  . VAL C 1 33  ? 455.342 536.740 477.973 1.00 90.83  ? 33  VAL C CB  1 
ATOM   7759  C CG1 . VAL C 1 33  ? 456.102 537.742 478.846 1.00 90.83  ? 33  VAL C CG1 1 
ATOM   7760  C CG2 . VAL C 1 33  ? 455.171 535.447 478.769 1.00 90.83  ? 33  VAL C CG2 1 
ATOM   7761  N N   . THR C 1 34  ? 452.040 536.614 478.742 1.00 98.11  ? 34  THR C N   1 
ATOM   7762  C CA  . THR C 1 34  ? 450.986 536.729 479.757 1.00 98.11  ? 34  THR C CA  1 
ATOM   7763  C C   . THR C 1 34  ? 450.626 535.363 480.341 1.00 98.11  ? 34  THR C C   1 
ATOM   7764  O O   . THR C 1 34  ? 450.781 534.331 479.690 1.00 98.11  ? 34  THR C O   1 
ATOM   7765  C CB  . THR C 1 34  ? 449.758 537.461 479.186 1.00 98.11  ? 34  THR C CB  1 
ATOM   7766  O OG1 . THR C 1 34  ? 448.770 537.642 480.176 1.00 98.11  ? 34  THR C OG1 1 
ATOM   7767  C CG2 . THR C 1 34  ? 449.080 536.716 478.038 1.00 98.11  ? 34  THR C CG2 1 
ATOM   7768  N N   . ALA C 1 35  ? 450.166 535.347 481.587 1.00 105.33 ? 35  ALA C N   1 
ATOM   7769  C CA  . ALA C 1 35  ? 449.858 534.142 482.347 1.00 105.33 ? 35  ALA C CA  1 
ATOM   7770  C C   . ALA C 1 35  ? 448.869 534.461 483.479 1.00 105.33 ? 35  ALA C C   1 
ATOM   7771  O O   . ALA C 1 35  ? 448.629 535.625 483.801 1.00 105.33 ? 35  ALA C O   1 
ATOM   7772  C CB  . ALA C 1 35  ? 451.167 533.554 482.898 1.00 105.33 ? 35  ALA C CB  1 
ATOM   7773  N N   . ASP C 1 36  ? 448.300 533.433 484.105 1.00 113.00 ? 36  ASP C N   1 
ATOM   7774  C CA  . ASP C 1 36  ? 447.445 533.597 485.282 1.00 113.00 ? 36  ASP C CA  1 
ATOM   7775  C C   . ASP C 1 36  ? 448.169 534.363 486.411 1.00 113.00 ? 36  ASP C C   1 
ATOM   7776  O O   . ASP C 1 36  ? 449.263 533.986 486.836 1.00 113.00 ? 36  ASP C O   1 
ATOM   7777  C CB  . ASP C 1 36  ? 446.972 532.209 485.751 1.00 113.00 ? 36  ASP C CB  1 
ATOM   7778  C CG  . ASP C 1 36  ? 445.936 532.257 486.883 1.00 113.00 ? 36  ASP C CG  1 
ATOM   7779  O OD1 . ASP C 1 36  ? 445.345 533.332 487.131 1.00 113.00 ? 36  ASP C OD1 1 
ATOM   7780  O OD2 . ASP C 1 36  ? 445.695 531.200 487.511 1.00 113.00 ? 36  ASP C OD2 1 
ATOM   7781  N N   . GLY C 1 37  ? 447.560 535.444 486.902 1.00 105.04 ? 37  GLY C N   1 
ATOM   7782  C CA  . GLY C 1 37  ? 447.995 536.217 488.071 1.00 105.04 ? 37  GLY C CA  1 
ATOM   7783  C C   . GLY C 1 37  ? 449.223 537.113 487.868 1.00 105.04 ? 37  GLY C C   1 
ATOM   7784  O O   . GLY C 1 37  ? 449.205 538.271 488.284 1.00 105.04 ? 37  GLY C O   1 
ATOM   7785  N N   . LYS C 1 38  ? 450.292 536.610 487.246 1.00 99.58  ? 38  LYS C N   1 
ATOM   7786  C CA  . LYS C 1 38  ? 451.540 537.364 487.042 1.00 99.58  ? 38  LYS C CA  1 
ATOM   7787  C C   . LYS C 1 38  ? 451.366 538.474 485.998 1.00 99.58  ? 38  LYS C C   1 
ATOM   7788  O O   . LYS C 1 38  ? 450.624 538.284 485.035 1.00 99.58  ? 38  LYS C O   1 
ATOM   7789  C CB  . LYS C 1 38  ? 452.684 536.416 486.643 1.00 99.58  ? 38  LYS C CB  1 
ATOM   7790  C CG  . LYS C 1 38  ? 453.034 535.346 487.692 1.00 99.58  ? 38  LYS C CG  1 
ATOM   7791  C CD  . LYS C 1 38  ? 453.331 535.920 489.086 1.00 99.58  ? 38  LYS C CD  1 
ATOM   7792  C CE  . LYS C 1 38  ? 453.929 534.833 489.988 1.00 99.58  ? 38  LYS C CE  1 
ATOM   7793  N NZ  . LYS C 1 38  ? 454.191 535.341 491.359 1.00 99.58  ? 38  LYS C NZ  1 
ATOM   7794  N N   . PRO C 1 39  ? 452.048 539.620 486.138 1.00 95.02  ? 39  PRO C N   1 
ATOM   7795  C CA  . PRO C 1 39  ? 451.926 540.723 485.194 1.00 95.02  ? 39  PRO C CA  1 
ATOM   7796  C C   . PRO C 1 39  ? 452.468 540.348 483.813 1.00 95.02  ? 39  PRO C C   1 
ATOM   7797  O O   . PRO C 1 39  ? 453.309 539.458 483.686 1.00 95.02  ? 39  PRO C O   1 
ATOM   7798  C CB  . PRO C 1 39  ? 452.687 541.890 485.824 1.00 95.02  ? 39  PRO C CB  1 
ATOM   7799  C CG  . PRO C 1 39  ? 453.722 541.202 486.706 1.00 95.02  ? 39  PRO C CG  1 
ATOM   7800  C CD  . PRO C 1 39  ? 452.983 539.959 487.196 1.00 95.02  ? 39  PRO C CD  1 
ATOM   7801  N N   . SER C 1 40  ? 451.998 541.032 482.770 1.00 92.84  ? 40  SER C N   1 
ATOM   7802  C CA  . SER C 1 40  ? 452.495 540.870 481.402 1.00 92.84  ? 40  SER C CA  1 
ATOM   7803  C C   . SER C 1 40  ? 453.750 541.710 481.146 1.00 92.84  ? 40  SER C C   1 
ATOM   7804  O O   . SER C 1 40  ? 453.892 542.822 481.664 1.00 92.84  ? 40  SER C O   1 
ATOM   7805  C CB  . SER C 1 40  ? 451.378 541.182 480.397 1.00 92.84  ? 40  SER C CB  1 
ATOM   7806  O OG  . SER C 1 40  ? 450.736 542.415 480.677 1.00 92.84  ? 40  SER C OG  1 
ATOM   7807  N N   . LEU C 1 41  ? 454.667 541.180 480.332 1.00 91.53  ? 41  LEU C N   1 
ATOM   7808  C CA  . LEU C 1 41  ? 455.914 541.843 479.933 1.00 91.53  ? 41  LEU C CA  1 
ATOM   7809  C C   . LEU C 1 41  ? 455.987 541.991 478.411 1.00 91.53  ? 41  LEU C C   1 
ATOM   7810  O O   . LEU C 1 41  ? 455.528 541.118 477.670 1.00 91.53  ? 41  LEU C O   1 
ATOM   7811  C CB  . LEU C 1 41  ? 457.169 541.079 480.406 1.00 91.53  ? 41  LEU C CB  1 
ATOM   7812  C CG  . LEU C 1 41  ? 457.475 540.942 481.906 1.00 91.53  ? 41  LEU C CG  1 
ATOM   7813  C CD1 . LEU C 1 41  ? 457.364 542.265 482.651 1.00 91.53  ? 41  LEU C CD1 1 
ATOM   7814  C CD2 . LEU C 1 41  ? 456.618 539.898 482.613 1.00 91.53  ? 41  LEU C CD2 1 
ATOM   7815  N N   . ASP C 1 42  ? 456.641 543.055 477.956 1.00 90.46  ? 42  ASP C N   1 
ATOM   7816  C CA  . ASP C 1 42  ? 457.094 543.202 476.573 1.00 90.46  ? 42  ASP C CA  1 
ATOM   7817  C C   . ASP C 1 42  ? 458.551 542.718 476.485 1.00 90.46  ? 42  ASP C C   1 
ATOM   7818  O O   . ASP C 1 42  ? 459.377 543.104 477.315 1.00 90.46  ? 42  ASP C O   1 
ATOM   7819  C CB  . ASP C 1 42  ? 457.022 544.669 476.096 1.00 90.46  ? 42  ASP C CB  1 
ATOM   7820  C CG  . ASP C 1 42  ? 455.633 545.329 475.987 1.00 90.46  ? 42  ASP C CG  1 
ATOM   7821  O OD1 . ASP C 1 42  ? 454.626 544.810 476.521 1.00 90.46  ? 42  ASP C OD1 1 
ATOM   7822  O OD2 . ASP C 1 42  ? 455.565 546.402 475.334 1.00 90.46  ? 42  ASP C OD2 1 
ATOM   7823  N N   . VAL C 1 43  ? 458.875 541.894 475.483 1.00 83.02  ? 43  VAL C N   1 
ATOM   7824  C CA  . VAL C 1 43  ? 460.210 541.305 475.280 1.00 83.02  ? 43  VAL C CA  1 
ATOM   7825  C C   . VAL C 1 43  ? 460.648 541.451 473.823 1.00 83.02  ? 43  VAL C C   1 
ATOM   7826  O O   . VAL C 1 43  ? 459.868 541.157 472.916 1.00 83.02  ? 43  VAL C O   1 
ATOM   7827  C CB  . VAL C 1 43  ? 460.202 539.819 475.678 1.00 83.02  ? 43  VAL C CB  1 
ATOM   7828  C CG1 . VAL C 1 43  ? 461.568 539.165 475.471 1.00 83.02  ? 43  VAL C CG1 1 
ATOM   7829  C CG2 . VAL C 1 43  ? 459.805 539.614 477.145 1.00 83.02  ? 43  VAL C CG2 1 
ATOM   7830  N N   . TRP C 1 44  ? 461.896 541.858 473.574 1.00 82.94  ? 44  TRP C N   1 
ATOM   7831  C CA  . TRP C 1 44  ? 462.468 541.930 472.221 1.00 82.94  ? 44  TRP C CA  1 
ATOM   7832  C C   . TRP C 1 44  ? 463.998 541.837 472.193 1.00 82.94  ? 44  TRP C C   1 
ATOM   7833  O O   . TRP C 1 44  ? 464.671 542.074 473.199 1.00 82.94  ? 44  TRP C O   1 
ATOM   7834  C CB  . TRP C 1 44  ? 462.026 543.222 471.528 1.00 82.94  ? 44  TRP C CB  1 
ATOM   7835  C CG  . TRP C 1 44  ? 462.506 544.486 472.155 1.00 82.94  ? 44  TRP C CG  1 
ATOM   7836  C CD1 . TRP C 1 44  ? 463.670 545.104 471.867 1.00 82.94  ? 44  TRP C CD1 1 
ATOM   7837  C CD2 . TRP C 1 44  ? 461.866 545.290 473.184 1.00 82.94  ? 44  TRP C CD2 1 
ATOM   7838  N NE1 . TRP C 1 44  ? 463.788 546.240 472.638 1.00 82.94  ? 44  TRP C NE1 1 
ATOM   7839  C CE2 . TRP C 1 44  ? 462.702 546.406 473.462 1.00 82.94  ? 44  TRP C CE2 1 
ATOM   7840  C CE3 . TRP C 1 44  ? 460.652 545.207 473.892 1.00 82.94  ? 44  TRP C CE3 1 
ATOM   7841  C CZ2 . TRP C 1 44  ? 462.363 547.390 474.395 1.00 82.94  ? 44  TRP C CZ2 1 
ATOM   7842  C CZ3 . TRP C 1 44  ? 460.303 546.185 474.841 1.00 82.94  ? 44  TRP C CZ3 1 
ATOM   7843  C CH2 . TRP C 1 44  ? 461.154 547.273 475.095 1.00 82.94  ? 44  TRP C CH2 1 
ATOM   7844  N N   . LEU C 1 45  ? 464.553 541.526 471.017 1.00 78.62  ? 45  LEU C N   1 
ATOM   7845  C CA  . LEU C 1 45  ? 465.995 541.541 470.753 1.00 78.62  ? 45  LEU C CA  1 
ATOM   7846  C C   . LEU C 1 45  ? 466.338 542.817 469.991 1.00 78.62  ? 45  LEU C C   1 
ATOM   7847  O O   . LEU C 1 45  ? 465.747 543.090 468.952 1.00 78.62  ? 45  LEU C O   1 
ATOM   7848  C CB  . LEU C 1 45  ? 466.376 540.262 469.992 1.00 78.62  ? 45  LEU C CB  1 
ATOM   7849  C CG  . LEU C 1 45  ? 467.884 539.976 469.964 1.00 78.62  ? 45  LEU C CG  1 
ATOM   7850  C CD1 . LEU C 1 45  ? 468.119 538.477 469.782 1.00 78.62  ? 45  LEU C CD1 1 
ATOM   7851  C CD2 . LEU C 1 45  ? 468.621 540.691 468.835 1.00 78.62  ? 45  LEU C CD2 1 
ATOM   7852  N N   . ASP C 1 46  ? 467.248 543.628 470.521 1.00 78.20  ? 46  ASP C N   1 
ATOM   7853  C CA  . ASP C 1 46  ? 467.436 545.004 470.048 1.00 78.20  ? 46  ASP C CA  1 
ATOM   7854  C C   . ASP C 1 46  ? 468.644 545.181 469.121 1.00 78.20  ? 46  ASP C C   1 
ATOM   7855  O O   . ASP C 1 46  ? 468.641 546.070 468.271 1.00 78.20  ? 46  ASP C O   1 
ATOM   7856  C CB  . ASP C 1 46  ? 467.542 545.934 471.263 1.00 78.20  ? 46  ASP C CB  1 
ATOM   7857  C CG  . ASP C 1 46  ? 467.115 547.378 470.964 1.00 78.20  ? 46  ASP C CG  1 
ATOM   7858  O OD1 . ASP C 1 46  ? 466.169 547.593 470.172 1.00 78.20  ? 46  ASP C OD1 1 
ATOM   7859  O OD2 . ASP C 1 46  ? 467.667 548.293 471.615 1.00 78.20  ? 46  ASP C OD2 1 
ATOM   7860  N N   . SER C 1 47  ? 469.677 544.346 469.258 1.00 75.92  ? 47  SER C N   1 
ATOM   7861  C CA  . SER C 1 47  ? 470.867 544.374 468.398 1.00 75.92  ? 47  SER C CA  1 
ATOM   7862  C C   . SER C 1 47  ? 471.731 543.126 468.567 1.00 75.92  ? 47  SER C C   1 
ATOM   7863  O O   . SER C 1 47  ? 471.994 542.703 469.695 1.00 75.92  ? 47  SER C O   1 
ATOM   7864  C CB  . SER C 1 47  ? 471.737 545.601 468.705 1.00 75.92  ? 47  SER C CB  1 
ATOM   7865  O OG  . SER C 1 47  ? 472.112 545.638 470.071 1.00 75.92  ? 47  SER C OG  1 
ATOM   7866  N N   . ILE C 1 48  ? 472.233 542.592 467.454 1.00 73.79  ? 48  ILE C N   1 
ATOM   7867  C CA  . ILE C 1 48  ? 473.288 541.575 467.402 1.00 73.79  ? 48  ILE C CA  1 
ATOM   7868  C C   . ILE C 1 48  ? 474.533 542.265 466.855 1.00 73.79  ? 48  ILE C C   1 
ATOM   7869  O O   . ILE C 1 48  ? 474.484 542.790 465.742 1.00 73.79  ? 48  ILE C O   1 
ATOM   7870  C CB  . ILE C 1 48  ? 472.890 540.402 466.478 1.00 73.79  ? 48  ILE C CB  1 
ATOM   7871  C CG1 . ILE C 1 48  ? 471.519 539.808 466.850 1.00 73.79  ? 48  ILE C CG1 1 
ATOM   7872  C CG2 . ILE C 1 48  ? 473.987 539.326 466.512 1.00 73.79  ? 48  ILE C CG2 1 
ATOM   7873  C CD1 . ILE C 1 48  ? 471.003 538.735 465.882 1.00 73.79  ? 48  ILE C CD1 1 
ATOM   7874  N N   . TYR C 1 49  ? 475.638 542.292 467.598 1.00 74.05  ? 49  TYR C N   1 
ATOM   7875  C CA  . TYR C 1 49  ? 476.820 543.049 467.180 1.00 74.05  ? 49  TYR C CA  1 
ATOM   7876  C C   . TYR C 1 49  ? 478.152 542.516 467.710 1.00 74.05  ? 49  TYR C C   1 
ATOM   7877  O O   . TYR C 1 49  ? 478.208 541.698 468.625 1.00 74.05  ? 49  TYR C O   1 
ATOM   7878  C CB  . TYR C 1 49  ? 476.651 544.532 467.532 1.00 74.05  ? 49  TYR C CB  1 
ATOM   7879  C CG  . TYR C 1 49  ? 476.944 544.906 468.967 1.00 74.05  ? 49  TYR C CG  1 
ATOM   7880  C CD1 . TYR C 1 49  ? 475.954 544.736 469.947 1.00 74.05  ? 49  TYR C CD1 1 
ATOM   7881  C CD2 . TYR C 1 49  ? 478.176 545.488 469.305 1.00 74.05  ? 49  TYR C CD2 1 
ATOM   7882  C CE1 . TYR C 1 49  ? 476.186 545.172 471.264 1.00 74.05  ? 49  TYR C CE1 1 
ATOM   7883  C CE2 . TYR C 1 49  ? 478.417 545.915 470.622 1.00 74.05  ? 49  TYR C CE2 1 
ATOM   7884  C CZ  . TYR C 1 49  ? 477.417 545.765 471.601 1.00 74.05  ? 49  TYR C CZ  1 
ATOM   7885  O OH  . TYR C 1 49  ? 477.640 546.181 472.874 1.00 74.05  ? 49  TYR C OH  1 
ATOM   7886  N N   . GLN C 1 50  ? 479.236 543.009 467.119 1.00 77.64  ? 50  GLN C N   1 
ATOM   7887  C CA  . GLN C 1 50  ? 480.614 542.833 467.570 1.00 77.64  ? 50  GLN C CA  1 
ATOM   7888  C C   . GLN C 1 50  ? 481.347 544.168 467.420 1.00 77.64  ? 50  GLN C C   1 
ATOM   7889  O O   . GLN C 1 50  ? 480.996 544.974 466.554 1.00 77.64  ? 50  GLN C O   1 
ATOM   7890  C CB  . GLN C 1 50  ? 481.279 541.699 466.767 1.00 77.64  ? 50  GLN C CB  1 
ATOM   7891  C CG  . GLN C 1 50  ? 482.777 541.529 467.070 1.00 77.64  ? 50  GLN C CG  1 
ATOM   7892  C CD  . GLN C 1 50  ? 483.418 540.263 466.500 1.00 77.64  ? 50  GLN C CD  1 
ATOM   7893  O OE1 . GLN C 1 50  ? 482.800 539.417 465.870 1.00 77.64  ? 50  GLN C OE1 1 
ATOM   7894  N NE2 . GLN C 1 50  ? 484.709 540.097 466.693 1.00 77.64  ? 50  GLN C NE2 1 
ATOM   7895  N N   . GLU C 1 51  ? 482.377 544.400 468.226 1.00 76.65  ? 51  GLU C N   1 
ATOM   7896  C CA  . GLU C 1 51  ? 483.299 545.517 468.034 1.00 76.65  ? 51  GLU C CA  1 
ATOM   7897  C C   . GLU C 1 51  ? 484.549 545.020 467.307 1.00 76.65  ? 51  GLU C C   1 
ATOM   7898  O O   . GLU C 1 51  ? 485.158 544.034 467.718 1.00 76.65  ? 51  GLU C O   1 
ATOM   7899  C CB  . GLU C 1 51  ? 483.652 546.162 469.380 1.00 76.65  ? 51  GLU C CB  1 
ATOM   7900  C CG  . GLU C 1 51  ? 482.448 546.928 469.951 1.00 76.65  ? 51  GLU C CG  1 
ATOM   7901  C CD  . GLU C 1 51  ? 482.683 547.486 471.366 1.00 76.65  ? 51  GLU C CD  1 
ATOM   7902  O OE1 . GLU C 1 51  ? 483.851 547.648 471.789 1.00 76.65  ? 51  GLU C OE1 1 
ATOM   7903  O OE2 . GLU C 1 51  ? 481.682 547.775 472.062 1.00 76.65  ? 51  GLU C OE2 1 
ATOM   7904  N N   . SER C 1 52  ? 484.917 545.684 466.211 1.00 72.28  ? 52  SER C N   1 
ATOM   7905  C CA  . SER C 1 52  ? 486.085 545.355 465.379 1.00 72.28  ? 52  SER C CA  1 
ATOM   7906  C C   . SER C 1 52  ? 486.161 543.874 464.950 1.00 72.28  ? 52  SER C C   1 
ATOM   7907  O O   . SER C 1 52  ? 487.071 543.157 465.371 1.00 72.28  ? 52  SER C O   1 
ATOM   7908  C CB  . SER C 1 52  ? 487.368 545.819 466.076 1.00 72.28  ? 52  SER C CB  1 
ATOM   7909  O OG  . SER C 1 52  ? 487.301 547.204 466.368 1.00 72.28  ? 52  SER C OG  1 
ATOM   7910  N N   . PRO C 1 53  ? 485.226 543.380 464.119 1.00 72.87  ? 53  PRO C N   1 
ATOM   7911  C CA  . PRO C 1 53  ? 485.230 542.007 463.623 1.00 72.87  ? 53  PRO C CA  1 
ATOM   7912  C C   . PRO C 1 53  ? 486.448 541.712 462.745 1.00 72.87  ? 53  PRO C C   1 
ATOM   7913  O O   . PRO C 1 53  ? 487.179 542.613 462.336 1.00 72.87  ? 53  PRO C O   1 
ATOM   7914  C CB  . PRO C 1 53  ? 483.909 541.834 462.872 1.00 72.87  ? 53  PRO C CB  1 
ATOM   7915  C CG  . PRO C 1 53  ? 483.590 543.247 462.395 1.00 72.87  ? 53  PRO C CG  1 
ATOM   7916  C CD  . PRO C 1 53  ? 484.131 544.124 463.522 1.00 72.87  ? 53  PRO C CD  1 
ATOM   7917  N N   . ALA C 1 54  ? 486.702 540.436 462.469 1.00 74.55  ? 54  ALA C N   1 
ATOM   7918  C CA  . ALA C 1 54  ? 487.919 540.008 461.790 1.00 74.55  ? 54  ALA C CA  1 
ATOM   7919  C C   . ALA C 1 54  ? 487.887 540.361 460.299 1.00 74.55  ? 54  ALA C C   1 
ATOM   7920  O O   . ALA C 1 54  ? 486.941 540.011 459.590 1.00 74.55  ? 54  ALA C O   1 
ATOM   7921  C CB  . ALA C 1 54  ? 488.104 538.501 462.010 1.00 74.55  ? 54  ALA C CB  1 
ATOM   7922  N N   . GLN C 1 55  ? 488.930 541.028 459.808 1.00 77.04  ? 55  GLN C N   1 
ATOM   7923  C CA  . GLN C 1 55  ? 489.069 541.347 458.386 1.00 77.04  ? 55  GLN C CA  1 
ATOM   7924  C C   . GLN C 1 55  ? 489.499 540.117 457.583 1.00 77.04  ? 55  GLN C C   1 
ATOM   7925  O O   . GLN C 1 55  ? 490.245 539.270 458.075 1.00 77.04  ? 55  GLN C O   1 
ATOM   7926  C CB  . GLN C 1 55  ? 490.053 542.504 458.182 1.00 77.04  ? 55  GLN C CB  1 
ATOM   7927  C CG  . GLN C 1 55  ? 489.591 543.772 458.922 1.00 77.04  ? 55  GLN C CG  1 
ATOM   7928  C CD  . GLN C 1 55  ? 490.355 545.035 458.535 1.00 77.04  ? 55  GLN C CD  1 
ATOM   7929  O OE1 . GLN C 1 55  ? 491.258 545.040 457.711 1.00 77.04  ? 55  GLN C OE1 1 
ATOM   7930  N NE2 . GLN C 1 55  ? 490.025 546.164 459.123 1.00 77.04  ? 55  GLN C NE2 1 
ATOM   7931  N N   . THR C 1 56  ? 489.054 540.023 456.335 1.00 78.59  ? 56  THR C N   1 
ATOM   7932  C CA  . THR C 1 56  ? 489.429 538.949 455.405 1.00 78.59  ? 56  THR C CA  1 
ATOM   7933  C C   . THR C 1 56  ? 489.799 539.546 454.039 1.00 78.59  ? 56  THR C C   1 
ATOM   7934  O O   . THR C 1 56  ? 490.466 540.582 453.996 1.00 78.59  ? 56  THR C O   1 
ATOM   7935  C CB  . THR C 1 56  ? 488.362 537.839 455.419 1.00 78.59  ? 56  THR C CB  1 
ATOM   7936  O OG1 . THR C 1 56  ? 488.735 536.782 454.574 1.00 78.59  ? 56  THR C OG1 1 
ATOM   7937  C CG2 . THR C 1 56  ? 486.961 538.272 454.993 1.00 78.59  ? 56  THR C CG2 1 
ATOM   7938  N N   . ARG C 1 57  ? 489.433 538.914 452.921 1.00 80.30  ? 57  ARG C N   1 
ATOM   7939  C CA  . ARG C 1 57  ? 489.771 539.339 451.554 1.00 80.30  ? 57  ARG C CA  1 
ATOM   7940  C C   . ARG C 1 57  ? 489.337 540.782 451.257 1.00 80.30  ? 57  ARG C C   1 
ATOM   7941  O O   . ARG C 1 57  ? 488.211 541.180 451.558 1.00 80.30  ? 57  ARG C O   1 
ATOM   7942  C CB  . ARG C 1 57  ? 489.130 538.380 450.534 1.00 80.30  ? 57  ARG C CB  1 
ATOM   7943  C CG  . ARG C 1 57  ? 489.421 536.899 450.820 1.00 80.30  ? 57  ARG C CG  1 
ATOM   7944  C CD  . ARG C 1 57  ? 488.779 535.951 449.804 1.00 80.30  ? 57  ARG C CD  1 
ATOM   7945  N NE  . ARG C 1 57  ? 489.563 535.844 448.563 1.00 80.30  ? 57  ARG C NE  1 
ATOM   7946  C CZ  . ARG C 1 57  ? 489.483 534.870 447.675 1.00 80.30  ? 57  ARG C CZ  1 
ATOM   7947  N NH1 . ARG C 1 57  ? 490.240 534.888 446.621 1.00 80.30  ? 57  ARG C NH1 1 
ATOM   7948  N NH2 . ARG C 1 57  ? 488.655 533.882 447.864 1.00 80.30  ? 57  ARG C NH2 1 
ATOM   7949  N N   . GLU C 1 58  ? 490.202 541.539 450.597 1.00 85.91  ? 58  GLU C N   1 
ATOM   7950  C CA  . GLU C 1 58  ? 489.877 542.794 449.916 1.00 85.91  ? 58  GLU C CA  1 
ATOM   7951  C C   . GLU C 1 58  ? 489.887 542.571 448.402 1.00 85.91  ? 58  GLU C C   1 
ATOM   7952  O O   . GLU C 1 58  ? 490.778 541.901 447.878 1.00 85.91  ? 58  GLU C O   1 
ATOM   7953  C CB  . GLU C 1 58  ? 490.876 543.908 450.267 1.00 85.91  ? 58  GLU C CB  1 
ATOM   7954  C CG  . GLU C 1 58  ? 490.847 544.298 451.749 1.00 85.91  ? 58  GLU C CG  1 
ATOM   7955  C CD  . GLU C 1 58  ? 491.718 545.528 452.077 1.00 85.91  ? 58  GLU C CD  1 
ATOM   7956  O OE1 . GLU C 1 58  ? 492.512 545.997 451.228 1.00 85.91  ? 58  GLU C OE1 1 
ATOM   7957  O OE2 . GLU C 1 58  ? 491.613 546.052 453.208 1.00 85.91  ? 58  GLU C OE2 1 
ATOM   7958  N N   . TYR C 1 59  ? 488.920 543.155 447.696 1.00 80.62  ? 59  TYR C N   1 
ATOM   7959  C CA  . TYR C 1 59  ? 488.779 543.090 446.244 1.00 80.62  ? 59  TYR C CA  1 
ATOM   7960  C C   . TYR C 1 59  ? 488.923 544.476 445.601 1.00 80.62  ? 59  TYR C C   1 
ATOM   7961  O O   . TYR C 1 59  ? 488.513 545.488 446.175 1.00 80.62  ? 59  TYR C O   1 
ATOM   7962  C CB  . TYR C 1 59  ? 487.413 542.507 445.885 1.00 80.62  ? 59  TYR C CB  1 
ATOM   7963  C CG  . TYR C 1 59  ? 487.247 541.022 446.104 1.00 80.62  ? 59  TYR C CG  1 
ATOM   7964  C CD1 . TYR C 1 59  ? 487.654 540.133 445.098 1.00 80.62  ? 59  TYR C CD1 1 
ATOM   7965  C CD2 . TYR C 1 59  ? 486.602 540.533 447.253 1.00 80.62  ? 59  TYR C CD2 1 
ATOM   7966  C CE1 . TYR C 1 59  ? 487.402 538.756 445.224 1.00 80.62  ? 59  TYR C CE1 1 
ATOM   7967  C CE2 . TYR C 1 59  ? 486.351 539.154 447.384 1.00 80.62  ? 59  TYR C CE2 1 
ATOM   7968  C CZ  . TYR C 1 59  ? 486.747 538.265 446.368 1.00 80.62  ? 59  TYR C CZ  1 
ATOM   7969  O OH  . TYR C 1 59  ? 486.503 536.935 446.490 1.00 80.62  ? 59  TYR C OH  1 
ATOM   7970  N N   . CYS C 1 60  ? 489.459 544.517 444.380 1.00 87.08  ? 60  CYS C N   1 
ATOM   7971  C CA  . CYS C 1 60  ? 489.571 545.726 443.558 1.00 87.08  ? 60  CYS C CA  1 
ATOM   7972  C C   . CYS C 1 60  ? 488.395 545.826 442.573 1.00 87.08  ? 60  CYS C C   1 
ATOM   7973  O O   . CYS C 1 60  ? 488.197 544.921 441.764 1.00 87.08  ? 60  CYS C O   1 
ATOM   7974  C CB  . CYS C 1 60  ? 490.908 545.653 442.808 1.00 87.08  ? 60  CYS C CB  1 
ATOM   7975  S SG  . CYS C 1 60  ? 491.013 546.942 441.531 1.00 87.08  ? 60  CYS C SG  1 
ATOM   7976  N N   . LEU C 1 61  ? 487.642 546.932 442.602 1.00 81.04  ? 61  LEU C N   1 
ATOM   7977  C CA  . LEU C 1 61  ? 486.511 547.176 441.696 1.00 81.04  ? 61  LEU C CA  1 
ATOM   7978  C C   . LEU C 1 61  ? 486.837 548.169 440.562 1.00 81.04  ? 61  LEU C C   1 
ATOM   7979  O O   . LEU C 1 61  ? 486.079 548.245 439.597 1.00 81.04  ? 61  LEU C O   1 
ATOM   7980  C CB  . LEU C 1 61  ? 485.290 547.644 442.514 1.00 81.04  ? 61  LEU C CB  1 
ATOM   7981  C CG  . LEU C 1 61  ? 484.428 546.555 443.184 1.00 81.04  ? 61  LEU C CG  1 
ATOM   7982  C CD1 . LEU C 1 61  ? 483.603 545.786 442.151 1.00 81.04  ? 61  LEU C CD1 1 
ATOM   7983  C CD2 . LEU C 1 61  ? 485.210 545.544 444.020 1.00 81.04  ? 61  LEU C CD2 1 
ATOM   7984  N N   . HIS C 1 62  ? 487.948 548.911 440.627 1.00 82.39  ? 62  HIS C N   1 
ATOM   7985  C CA  . HIS C 1 62  ? 488.377 549.816 439.555 1.00 82.39  ? 62  HIS C CA  1 
ATOM   7986  C C   . HIS C 1 62  ? 489.902 549.874 439.447 1.00 82.39  ? 62  HIS C C   1 
ATOM   7987  O O   . HIS C 1 62  ? 490.589 550.409 440.318 1.00 82.39  ? 62  HIS C O   1 
ATOM   7988  C CB  . HIS C 1 62  ? 487.802 551.222 439.766 1.00 82.39  ? 62  HIS C CB  1 
ATOM   7989  C CG  . HIS C 1 62  ? 488.044 552.160 438.607 1.00 82.39  ? 62  HIS C CG  1 
ATOM   7990  N ND1 . HIS C 1 62  ? 488.148 553.529 438.673 1.00 82.39  ? 62  HIS C ND1 1 
ATOM   7991  C CD2 . HIS C 1 62  ? 488.041 551.834 437.276 1.00 82.39  ? 62  HIS C CD2 1 
ATOM   7992  C CE1 . HIS C 1 62  ? 488.222 554.013 437.425 1.00 82.39  ? 62  HIS C CE1 1 
ATOM   7993  N NE2 . HIS C 1 62  ? 488.156 553.013 436.530 1.00 82.39  ? 62  HIS C NE2 1 
ATOM   7994  N N   . ALA C 1 63  ? 490.431 549.307 438.369 1.00 84.69  ? 63  ALA C N   1 
ATOM   7995  C CA  . ALA C 1 63  ? 491.857 549.274 438.103 1.00 84.69  ? 63  ALA C CA  1 
ATOM   7996  C C   . ALA C 1 63  ? 492.402 550.651 437.704 1.00 84.69  ? 63  ALA C C   1 
ATOM   7997  O O   . ALA C 1 63  ? 491.797 551.362 436.901 1.00 84.69  ? 63  ALA C O   1 
ATOM   7998  C CB  . ALA C 1 63  ? 492.100 548.254 436.988 1.00 84.69  ? 63  ALA C CB  1 
ATOM   7999  N N   . LYS C 1 64  ? 493.597 550.983 438.186 1.00 85.54  ? 64  LYS C N   1 
ATOM   8000  C CA  . LYS C 1 64  ? 494.459 552.027 437.629 1.00 85.54  ? 64  LYS C CA  1 
ATOM   8001  C C   . LYS C 1 64  ? 495.648 551.356 436.944 1.00 85.54  ? 64  LYS C C   1 
ATOM   8002  O O   . LYS C 1 64  ? 496.364 550.571 437.566 1.00 85.54  ? 64  LYS C O   1 
ATOM   8003  C CB  . LYS C 1 64  ? 494.869 552.980 438.757 1.00 85.54  ? 64  LYS C CB  1 
ATOM   8004  C CG  . LYS C 1 64  ? 495.760 554.126 438.268 1.00 85.54  ? 64  LYS C CG  1 
ATOM   8005  C CD  . LYS C 1 64  ? 496.136 555.042 439.437 1.00 85.54  ? 64  LYS C CD  1 
ATOM   8006  C CE  . LYS C 1 64  ? 497.022 556.187 438.940 1.00 85.54  ? 64  LYS C CE  1 
ATOM   8007  N NZ  . LYS C 1 64  ? 497.402 557.097 440.047 1.00 85.54  ? 64  LYS C NZ  1 
ATOM   8008  N N   . LEU C 1 65  ? 495.842 551.661 435.665 1.00 83.57  ? 65  LEU C N   1 
ATOM   8009  C CA  . LEU C 1 65  ? 496.916 551.139 434.819 1.00 83.57  ? 65  LEU C CA  1 
ATOM   8010  C C   . LEU C 1 65  ? 497.997 552.213 434.664 1.00 83.57  ? 65  LEU C C   1 
ATOM   8011  O O   . LEU C 1 65  ? 497.677 553.393 434.522 1.00 83.57  ? 65  LEU C O   1 
ATOM   8012  C CB  . LEU C 1 65  ? 496.360 550.755 433.439 1.00 83.57  ? 65  LEU C CB  1 
ATOM   8013  C CG  . LEU C 1 65  ? 495.578 549.434 433.371 1.00 83.57  ? 65  LEU C CG  1 
ATOM   8014  C CD1 . LEU C 1 65  ? 494.282 549.454 434.178 1.00 83.57  ? 65  LEU C CD1 1 
ATOM   8015  C CD2 . LEU C 1 65  ? 495.225 549.160 431.907 1.00 83.57  ? 65  LEU C CD2 1 
ATOM   8016  N N   . THR C 1 66  ? 499.279 551.859 434.717 1.00 89.15  ? 66  THR C N   1 
ATOM   8017  C CA  . THR C 1 66  ? 500.383 552.829 434.573 1.00 89.15  ? 66  THR C CA  1 
ATOM   8018  C C   . THR C 1 66  ? 501.644 552.206 433.964 1.00 89.15  ? 66  THR C C   1 
ATOM   8019  O O   . THR C 1 66  ? 501.902 551.011 434.117 1.00 89.15  ? 66  THR C O   1 
ATOM   8020  C CB  . THR C 1 66  ? 500.660 553.478 435.942 1.00 89.15  ? 66  THR C CB  1 
ATOM   8021  O OG1 . THR C 1 66  ? 499.604 554.365 436.244 1.00 89.15  ? 66  THR C OG1 1 
ATOM   8022  C CG2 . THR C 1 66  ? 501.934 554.315 436.058 1.00 89.15  ? 66  THR C CG2 1 
ATOM   8023  N N   . GLY C 1 67  ? 502.451 553.031 433.287 1.00 88.80  ? 67  GLY C N   1 
ATOM   8024  C CA  . GLY C 1 67  ? 503.839 552.719 432.933 1.00 88.80  ? 67  GLY C CA  1 
ATOM   8025  C C   . GLY C 1 67  ? 504.015 551.554 431.962 1.00 88.80  ? 67  GLY C C   1 
ATOM   8026  O O   . GLY C 1 67  ? 504.912 550.737 432.158 1.00 88.80  ? 67  GLY C O   1 
ATOM   8027  N N   . THR C 1 68  ? 503.149 551.415 430.955 1.00 87.83  ? 68  THR C N   1 
ATOM   8028  C CA  . THR C 1 68  ? 503.189 550.261 430.042 1.00 87.83  ? 68  THR C CA  1 
ATOM   8029  C C   . THR C 1 68  ? 504.432 550.228 429.148 1.00 87.83  ? 68  THR C C   1 
ATOM   8030  O O   . THR C 1 68  ? 504.947 551.270 428.739 1.00 87.83  ? 68  THR C O   1 
ATOM   8031  C CB  . THR C 1 68  ? 501.898 550.121 429.228 1.00 87.83  ? 68  THR C CB  1 
ATOM   8032  O OG1 . THR C 1 68  ? 501.926 548.930 428.479 1.00 87.83  ? 68  THR C OG1 1 
ATOM   8033  C CG2 . THR C 1 68  ? 501.658 551.261 428.241 1.00 87.83  ? 68  THR C CG2 1 
ATOM   8034  N N   . LYS C 1 69  ? 504.921 549.019 428.853 1.00 86.61  ? 69  LYS C N   1 
ATOM   8035  C CA  . LYS C 1 69  ? 506.149 548.735 428.100 1.00 86.61  ? 69  LYS C CA  1 
ATOM   8036  C C   . LYS C 1 69  ? 505.865 547.670 427.045 1.00 86.61  ? 69  LYS C C   1 
ATOM   8037  O O   . LYS C 1 69  ? 505.139 546.718 427.328 1.00 86.61  ? 69  LYS C O   1 
ATOM   8038  C CB  . LYS C 1 69  ? 507.247 548.235 429.058 1.00 86.61  ? 69  LYS C CB  1 
ATOM   8039  C CG  . LYS C 1 69  ? 507.551 549.157 430.251 1.00 86.61  ? 69  LYS C CG  1 
ATOM   8040  C CD  . LYS C 1 69  ? 508.265 550.466 429.883 1.00 86.61  ? 69  LYS C CD  1 
ATOM   8041  C CE  . LYS C 1 69  ? 509.757 550.259 429.584 1.00 86.61  ? 69  LYS C CE  1 
ATOM   8042  N NZ  . LYS C 1 69  ? 510.558 550.056 430.820 1.00 86.61  ? 69  LYS C NZ  1 
ATOM   8043  N N   . VAL C 1 70  ? 506.446 547.805 425.856 1.00 85.39  ? 70  VAL C N   1 
ATOM   8044  C CA  . VAL C 1 70  ? 506.248 546.891 424.718 1.00 85.39  ? 70  VAL C CA  1 
ATOM   8045  C C   . VAL C 1 70  ? 507.593 546.514 424.105 1.00 85.39  ? 70  VAL C C   1 
ATOM   8046  O O   . VAL C 1 70  ? 508.467 547.370 423.976 1.00 85.39  ? 70  VAL C O   1 
ATOM   8047  C CB  . VAL C 1 70  ? 505.346 547.524 423.642 1.00 85.39  ? 70  VAL C CB  1 
ATOM   8048  C CG1 . VAL C 1 70  ? 505.060 546.556 422.487 1.00 85.39  ? 70  VAL C CG1 1 
ATOM   8049  C CG2 . VAL C 1 70  ? 503.995 547.987 424.197 1.00 85.39  ? 70  VAL C CG2 1 
ATOM   8050  N N   . ALA C 1 71  ? 507.759 545.260 423.686 1.00 84.79  ? 71  ALA C N   1 
ATOM   8051  C CA  . ALA C 1 71  ? 508.924 544.806 422.927 1.00 84.79  ? 71  ALA C CA  1 
ATOM   8052  C C   . ALA C 1 71  ? 508.536 543.724 421.913 1.00 84.79  ? 71  ALA C C   1 
ATOM   8053  O O   . ALA C 1 71  ? 507.533 543.032 422.090 1.00 84.79  ? 71  ALA C O   1 
ATOM   8054  C CB  . ALA C 1 71  ? 510.005 544.308 423.894 1.00 84.79  ? 71  ALA C CB  1 
ATOM   8055  N N   . ALA C 1 72  ? 509.331 543.563 420.858 1.00 86.81  ? 72  ALA C N   1 
ATOM   8056  C CA  . ALA C 1 72  ? 509.059 542.610 419.785 1.00 86.81  ? 72  ALA C CA  1 
ATOM   8057  C C   . ALA C 1 72  ? 510.340 542.093 419.105 1.00 86.81  ? 72  ALA C C   1 
ATOM   8058  O O   . ALA C 1 72  ? 511.396 542.722 419.193 1.00 86.81  ? 72  ALA C O   1 
ATOM   8059  C CB  . ALA C 1 72  ? 508.110 543.276 418.777 1.00 86.81  ? 72  ALA C CB  1 
ATOM   8060  N N   . ARG C 1 73  ? 510.249 540.953 418.410 1.00 88.84  ? 73  ARG C N   1 
ATOM   8061  C CA  . ARG C 1 73  ? 511.377 540.261 417.755 1.00 88.84  ? 73  ARG C CA  1 
ATOM   8062  C C   . ARG C 1 73  ? 511.032 539.748 416.357 1.00 88.84  ? 73  ARG C C   1 
ATOM   8063  O O   . ARG C 1 73  ? 509.893 539.367 416.088 1.00 88.84  ? 73  ARG C O   1 
ATOM   8064  C CB  . ARG C 1 73  ? 511.848 539.084 418.631 1.00 88.84  ? 73  ARG C CB  1 
ATOM   8065  C CG  . ARG C 1 73  ? 512.777 539.469 419.791 1.00 88.84  ? 73  ARG C CG  1 
ATOM   8066  C CD  . ARG C 1 73  ? 514.179 539.847 419.298 1.00 88.84  ? 73  ARG C CD  1 
ATOM   8067  N NE  . ARG C 1 73  ? 515.095 540.094 420.424 1.00 88.84  ? 73  ARG C NE  1 
ATOM   8068  C CZ  . ARG C 1 73  ? 515.909 539.230 421.005 1.00 88.84  ? 73  ARG C CZ  1 
ATOM   8069  N NH1 . ARG C 1 73  ? 516.647 539.615 422.003 1.00 88.84  ? 73  ARG C NH1 1 
ATOM   8070  N NH2 . ARG C 1 73  ? 515.969 538.002 420.575 1.00 88.84  ? 73  ARG C NH2 1 
ATOM   8071  N N   . CYS C 1 74  ? 512.036 539.714 415.484 1.00 92.30  ? 74  CYS C N   1 
ATOM   8072  C CA  . CYS C 1 74  ? 511.947 539.226 414.108 1.00 92.30  ? 74  CYS C CA  1 
ATOM   8073  C C   . CYS C 1 74  ? 511.603 537.724 414.042 1.00 92.30  ? 74  CYS C C   1 
ATOM   8074  O O   . CYS C 1 74  ? 511.907 537.002 414.992 1.00 92.30  ? 74  CYS C O   1 
ATOM   8075  C CB  . CYS C 1 74  ? 513.287 539.511 413.413 1.00 92.30  ? 74  CYS C CB  1 
ATOM   8076  S SG  . CYS C 1 74  ? 513.765 541.255 413.615 1.00 92.30  ? 74  CYS C SG  1 
ATOM   8077  N N   . PRO C 1 75  ? 511.026 537.210 412.940 1.00 91.65  ? 75  PRO C N   1 
ATOM   8078  C CA  . PRO C 1 75  ? 510.405 535.885 412.874 1.00 91.65  ? 75  PRO C CA  1 
ATOM   8079  C C   . PRO C 1 75  ? 511.184 534.694 413.452 1.00 91.65  ? 75  PRO C C   1 
ATOM   8080  O O   . PRO C 1 75  ? 510.619 533.897 414.202 1.00 91.65  ? 75  PRO C O   1 
ATOM   8081  C CB  . PRO C 1 75  ? 510.084 535.665 411.398 1.00 91.65  ? 75  PRO C CB  1 
ATOM   8082  C CG  . PRO C 1 75  ? 509.736 537.073 410.941 1.00 91.65  ? 75  PRO C CG  1 
ATOM   8083  C CD  . PRO C 1 75  ? 510.716 537.942 411.724 1.00 91.65  ? 75  PRO C CD  1 
ATOM   8084  N N   . THR C 1 76  ? 512.471 534.553 413.135 1.00 94.70  ? 76  THR C N   1 
ATOM   8085  C CA  . THR C 1 76  ? 513.314 533.446 413.629 1.00 94.70  ? 76  THR C CA  1 
ATOM   8086  C C   . THR C 1 76  ? 514.170 533.811 414.840 1.00 94.70  ? 76  THR C C   1 
ATOM   8087  O O   . THR C 1 76  ? 514.753 532.928 415.465 1.00 94.70  ? 76  THR C O   1 
ATOM   8088  C CB  . THR C 1 76  ? 514.232 532.930 412.511 1.00 94.70  ? 76  THR C CB  1 
ATOM   8089  O OG1 . THR C 1 76  ? 515.003 533.988 411.982 1.00 94.70  ? 76  THR C OG1 1 
ATOM   8090  C CG2 . THR C 1 76  ? 513.443 532.295 411.367 1.00 94.70  ? 76  THR C CG2 1 
ATOM   8091  N N   . MET C 1 77  ? 514.269 535.090 415.202 1.00 92.25  ? 77  MET C N   1 
ATOM   8092  C CA  . MET C 1 77  ? 515.249 535.620 416.160 1.00 92.25  ? 77  MET C CA  1 
ATOM   8093  C C   . MET C 1 77  ? 514.819 535.478 417.639 1.00 92.25  ? 77  MET C C   1 
ATOM   8094  O O   . MET C 1 77  ? 515.096 536.336 418.482 1.00 92.25  ? 77  MET C O   1 
ATOM   8095  C CB  . MET C 1 77  ? 515.621 537.049 415.729 1.00 92.25  ? 77  MET C CB  1 
ATOM   8096  C CG  . MET C 1 77  ? 516.921 537.582 416.342 1.00 92.25  ? 77  MET C CG  1 
ATOM   8097  S SD  . MET C 1 77  ? 518.398 536.564 416.071 1.00 92.25  ? 77  MET C SD  1 
ATOM   8098  C CE  . MET C 1 77  ? 518.564 536.679 414.269 1.00 92.25  ? 77  MET C CE  1 
ATOM   8099  N N   . GLY C 1 78  ? 514.125 534.385 417.959 1.00 92.01  ? 78  GLY C N   1 
ATOM   8100  C CA  . GLY C 1 78  ? 513.672 534.027 419.307 1.00 92.01  ? 78  GLY C CA  1 
ATOM   8101  C C   . GLY C 1 78  ? 512.512 534.874 419.853 1.00 92.01  ? 78  GLY C C   1 
ATOM   8102  O O   . GLY C 1 78  ? 512.205 535.944 419.325 1.00 92.01  ? 78  GLY C O   1 
ATOM   8103  N N   . PRO C 1 79  ? 511.834 534.412 420.915 1.00 91.10  ? 79  PRO C N   1 
ATOM   8104  C CA  . PRO C 1 79  ? 510.767 535.157 421.573 1.00 91.10  ? 79  PRO C CA  1 
ATOM   8105  C C   . PRO C 1 79  ? 511.318 536.320 422.410 1.00 91.10  ? 79  PRO C C   1 
ATOM   8106  O O   . PRO C 1 79  ? 512.429 536.252 422.936 1.00 91.10  ? 79  PRO C O   1 
ATOM   8107  C CB  . PRO C 1 79  ? 510.042 534.121 422.428 1.00 91.10  ? 79  PRO C CB  1 
ATOM   8108  C CG  . PRO C 1 79  ? 511.149 533.140 422.806 1.00 91.10  ? 79  PRO C CG  1 
ATOM   8109  C CD  . PRO C 1 79  ? 512.040 533.129 421.567 1.00 91.10  ? 79  PRO C CD  1 
ATOM   8110  N N   . ALA C 1 80  ? 510.543 537.395 422.555 1.00 88.46  ? 80  ALA C N   1 
ATOM   8111  C CA  . ALA C 1 80  ? 510.960 538.572 423.318 1.00 88.46  ? 80  ALA C CA  1 
ATOM   8112  C C   . ALA C 1 80  ? 510.808 538.371 424.837 1.00 88.46  ? 80  ALA C C   1 
ATOM   8113  O O   . ALA C 1 80  ? 510.047 537.511 425.287 1.00 88.46  ? 80  ALA C O   1 
ATOM   8114  C CB  . ALA C 1 80  ? 510.170 539.787 422.809 1.00 88.46  ? 80  ALA C CB  1 
ATOM   8115  N N   . THR C 1 81  ? 511.487 539.195 425.637 1.00 91.20  ? 81  THR C N   1 
ATOM   8116  C CA  . THR C 1 81  ? 511.307 539.274 427.100 1.00 91.20  ? 81  THR C CA  1 
ATOM   8117  C C   . THR C 1 81  ? 511.526 540.699 427.611 1.00 91.20  ? 81  THR C C   1 
ATOM   8118  O O   . THR C 1 81  ? 512.236 541.478 426.973 1.00 91.20  ? 81  THR C O   1 
ATOM   8119  C CB  . THR C 1 81  ? 512.248 538.333 427.879 1.00 91.20  ? 81  THR C CB  1 
ATOM   8120  O OG1 . THR C 1 81  ? 513.600 538.638 427.617 1.00 91.20  ? 81  THR C OG1 1 
ATOM   8121  C CG2 . THR C 1 81  ? 512.061 536.844 427.590 1.00 91.20  ? 81  THR C CG2 1 
ATOM   8122  N N   . LEU C 1 82  ? 510.940 541.048 428.761 1.00 91.97  ? 82  LEU C N   1 
ATOM   8123  C CA  . LEU C 1 82  ? 511.155 542.327 429.455 1.00 91.97  ? 82  LEU C CA  1 
ATOM   8124  C C   . LEU C 1 82  ? 511.429 542.112 430.958 1.00 91.97  ? 82  LEU C C   1 
ATOM   8125  O O   . LEU C 1 82  ? 510.821 541.223 431.556 1.00 91.97  ? 82  LEU C O   1 
ATOM   8126  C CB  . LEU C 1 82  ? 509.953 543.277 429.291 1.00 91.97  ? 82  LEU C CB  1 
ATOM   8127  C CG  . LEU C 1 82  ? 509.624 543.715 427.852 1.00 91.97  ? 82  LEU C CG  1 
ATOM   8128  C CD1 . LEU C 1 82  ? 508.537 542.837 427.237 1.00 91.97  ? 82  LEU C CD1 1 
ATOM   8129  C CD2 . LEU C 1 82  ? 509.081 545.147 427.837 1.00 91.97  ? 82  LEU C CD2 1 
ATOM   8130  N N   . PRO C 1 83  ? 512.280 542.927 431.611 1.00 92.48  ? 83  PRO C N   1 
ATOM   8131  C CA  . PRO C 1 83  ? 512.511 542.855 433.058 1.00 92.48  ? 83  PRO C CA  1 
ATOM   8132  C C   . PRO C 1 83  ? 511.228 542.884 433.898 1.00 92.48  ? 83  PRO C C   1 
ATOM   8133  O O   . PRO C 1 83  ? 511.113 542.184 434.902 1.00 92.48  ? 83  PRO C O   1 
ATOM   8134  C CB  . PRO C 1 83  ? 513.383 544.071 433.388 1.00 92.48  ? 83  PRO C CB  1 
ATOM   8135  C CG  . PRO C 1 83  ? 514.135 544.332 432.087 1.00 92.48  ? 83  PRO C CG  1 
ATOM   8136  C CD  . PRO C 1 83  ? 513.123 543.949 431.011 1.00 92.48  ? 83  PRO C CD  1 
ATOM   8137  N N   . GLU C 1 84  ? 510.238 543.662 433.471 1.00 99.32  ? 84  GLU C N   1 
ATOM   8138  C CA  . GLU C 1 84  ? 508.944 543.811 434.130 1.00 99.32  ? 84  GLU C CA  1 
ATOM   8139  C C   . GLU C 1 84  ? 508.118 542.510 434.201 1.00 99.32  ? 84  GLU C C   1 
ATOM   8140  O O   . GLU C 1 84  ? 507.217 542.416 435.031 1.00 99.32  ? 84  GLU C O   1 
ATOM   8141  C CB  . GLU C 1 84  ? 508.148 544.924 433.423 1.00 99.32  ? 84  GLU C CB  1 
ATOM   8142  C CG  . GLU C 1 84  ? 508.697 546.346 433.656 1.00 99.32  ? 84  GLU C CG  1 
ATOM   8143  C CD  . GLU C 1 84  ? 509.811 546.810 432.693 1.00 99.32  ? 84  GLU C CD  1 
ATOM   8144  O OE1 . GLU C 1 84  ? 510.413 545.979 431.981 1.00 99.32  ? 84  GLU C OE1 1 
ATOM   8145  O OE2 . GLU C 1 84  ? 510.087 548.034 432.656 1.00 99.32  ? 84  GLU C OE2 1 
ATOM   8146  N N   . GLU C 1 85  ? 508.428 541.473 433.417 1.00 97.35  ? 85  GLU C N   1 
ATOM   8147  C CA  . GLU C 1 85  ? 507.784 540.155 433.556 1.00 97.35  ? 85  GLU C CA  1 
ATOM   8148  C C   . GLU C 1 85  ? 508.110 539.458 434.890 1.00 97.35  ? 85  GLU C C   1 
ATOM   8149  O O   . GLU C 1 85  ? 507.438 538.501 435.273 1.00 97.35  ? 85  GLU C O   1 
ATOM   8150  C CB  . GLU C 1 85  ? 508.189 539.230 432.400 1.00 97.35  ? 85  GLU C CB  1 
ATOM   8151  C CG  . GLU C 1 85  ? 507.701 539.717 431.031 1.00 97.35  ? 85  GLU C CG  1 
ATOM   8152  C CD  . GLU C 1 85  ? 508.094 538.705 429.944 1.00 97.35  ? 85  GLU C CD  1 
ATOM   8153  O OE1 . GLU C 1 85  ? 509.234 538.780 429.435 1.00 97.35  ? 85  GLU C OE1 1 
ATOM   8154  O OE2 . GLU C 1 85  ? 507.264 537.824 429.607 1.00 97.35  ? 85  GLU C OE2 1 
ATOM   8155  N N   . HIS C 1 86  ? 509.128 539.935 435.611 1.00 101.68 ? 86  HIS C N   1 
ATOM   8156  C CA  . HIS C 1 86  ? 509.618 539.366 436.866 1.00 101.68 ? 86  HIS C CA  1 
ATOM   8157  C C   . HIS C 1 86  ? 509.662 540.416 437.986 1.00 101.68 ? 86  HIS C C   1 
ATOM   8158  O O   . HIS C 1 86  ? 510.653 540.541 438.704 1.00 101.68 ? 86  HIS C O   1 
ATOM   8159  C CB  . HIS C 1 86  ? 510.966 538.674 436.620 1.00 101.68 ? 86  HIS C CB  1 
ATOM   8160  C CG  . HIS C 1 86  ? 510.911 537.580 435.582 1.00 101.68 ? 86  HIS C CG  1 
ATOM   8161  N ND1 . HIS C 1 86  ? 510.405 536.293 435.786 1.00 101.68 ? 86  HIS C ND1 1 
ATOM   8162  C CD2 . HIS C 1 86  ? 511.333 537.685 434.289 1.00 101.68 ? 86  HIS C CD2 1 
ATOM   8163  C CE1 . HIS C 1 86  ? 510.530 535.656 434.610 1.00 101.68 ? 86  HIS C CE1 1 
ATOM   8164  N NE2 . HIS C 1 86  ? 511.087 536.467 433.696 1.00 101.68 ? 86  HIS C NE2 1 
ATOM   8165  N N   . GLN C 1 87  ? 508.578 541.177 438.141 1.00 101.60 ? 87  GLN C N   1 
ATOM   8166  C CA  . GLN C 1 87  ? 508.360 542.125 439.243 1.00 101.60 ? 87  GLN C CA  1 
ATOM   8167  C C   . GLN C 1 87  ? 506.941 541.986 439.811 1.00 101.60 ? 87  GLN C C   1 
ATOM   8168  O O   . GLN C 1 87  ? 506.040 541.457 439.156 1.00 101.60 ? 87  GLN C O   1 
ATOM   8169  C CB  . GLN C 1 87  ? 508.610 543.573 438.784 1.00 101.60 ? 87  GLN C CB  1 
ATOM   8170  C CG  . GLN C 1 87  ? 510.064 543.836 438.362 1.00 101.60 ? 87  GLN C CG  1 
ATOM   8171  C CD  . GLN C 1 87  ? 510.363 545.308 438.075 1.00 101.60 ? 87  GLN C CD  1 
ATOM   8172  O OE1 . GLN C 1 87  ? 509.514 546.191 438.131 1.00 101.60 ? 87  GLN C OE1 1 
ATOM   8173  N NE2 . GLN C 1 87  ? 511.594 545.635 437.752 1.00 101.60 ? 87  GLN C NE2 1 
ATOM   8174  N N   . SER C 1 88  ? 506.724 542.466 441.035 1.00 102.10 ? 88  SER C N   1 
ATOM   8175  C CA  . SER C 1 88  ? 505.406 542.469 441.685 1.00 102.10 ? 88  SER C CA  1 
ATOM   8176  C C   . SER C 1 88  ? 504.404 543.401 440.983 1.00 102.10 ? 88  SER C C   1 
ATOM   8177  O O   . SER C 1 88  ? 504.779 544.306 440.233 1.00 102.10 ? 88  SER C O   1 
ATOM   8178  C CB  . SER C 1 88  ? 505.556 542.854 443.164 1.00 102.10 ? 88  SER C CB  1 
ATOM   8179  O OG  . SER C 1 88  ? 506.102 544.155 443.307 1.00 102.10 ? 88  SER C OG  1 
ATOM   8180  N N   . GLY C 1 89  ? 503.105 543.186 441.216 1.00 97.97  ? 89  GLY C N   1 
ATOM   8181  C CA  . GLY C 1 89  ? 502.044 544.134 440.840 1.00 97.97  ? 89  GLY C CA  1 
ATOM   8182  C C   . GLY C 1 89  ? 501.936 544.447 439.342 1.00 97.97  ? 89  GLY C C   1 
ATOM   8183  O O   . GLY C 1 89  ? 501.471 545.526 438.972 1.00 97.97  ? 89  GLY C O   1 
ATOM   8184  N N   . THR C 1 90  ? 502.396 543.540 438.477 1.00 94.82  ? 90  THR C N   1 
ATOM   8185  C CA  . THR C 1 90  ? 502.529 543.783 437.034 1.00 94.82  ? 90  THR C CA  1 
ATOM   8186  C C   . THR C 1 90  ? 501.777 542.726 436.233 1.00 94.82  ? 90  THR C C   1 
ATOM   8187  O O   . THR C 1 90  ? 501.914 541.533 436.493 1.00 94.82  ? 90  THR C O   1 
ATOM   8188  C CB  . THR C 1 90  ? 504.008 543.829 436.632 1.00 94.82  ? 90  THR C CB  1 
ATOM   8189  O OG1 . THR C 1 90  ? 504.710 544.762 437.428 1.00 94.82  ? 90  THR C OG1 1 
ATOM   8190  C CG2 . THR C 1 90  ? 504.193 544.278 435.183 1.00 94.82  ? 90  THR C CG2 1 
ATOM   8191  N N   . VAL C 1 91  ? 500.990 543.152 435.248 1.00 93.03  ? 91  VAL C N   1 
ATOM   8192  C CA  . VAL C 1 91  ? 500.211 542.285 434.356 1.00 93.03  ? 91  VAL C CA  1 
ATOM   8193  C C   . VAL C 1 91  ? 500.924 542.206 433.015 1.00 93.03  ? 91  VAL C C   1 
ATOM   8194  O O   . VAL C 1 91  ? 501.305 543.237 432.461 1.00 93.03  ? 91  VAL C O   1 
ATOM   8195  C CB  . VAL C 1 91  ? 498.784 542.832 434.173 1.00 93.03  ? 91  VAL C CB  1 
ATOM   8196  C CG1 . VAL C 1 91  ? 497.952 541.981 433.206 1.00 93.03  ? 91  VAL C CG1 1 
ATOM   8197  C CG2 . VAL C 1 91  ? 498.032 542.873 435.507 1.00 93.03  ? 91  VAL C CG2 1 
ATOM   8198  N N   . CYS C 1 92  ? 501.119 540.997 432.490 1.00 93.88  ? 92  CYS C N   1 
ATOM   8199  C CA  . CYS C 1 92  ? 501.879 540.765 431.260 1.00 93.88  ? 92  CYS C CA  1 
ATOM   8200  C C   . CYS C 1 92  ? 501.140 539.843 430.290 1.00 93.88  ? 92  CYS C C   1 
ATOM   8201  O O   . CYS C 1 92  ? 500.400 538.957 430.719 1.00 93.88  ? 92  CYS C O   1 
ATOM   8202  C CB  . CYS C 1 92  ? 503.260 540.187 431.595 1.00 93.88  ? 92  CYS C CB  1 
ATOM   8203  S SG  . CYS C 1 92  ? 504.157 541.233 432.777 1.00 93.88  ? 92  CYS C SG  1 
ATOM   8204  N N   . LYS C 1 93  ? 501.376 540.005 428.986 1.00 90.62  ? 93  LYS C N   1 
ATOM   8205  C CA  . LYS C 1 93  ? 500.857 539.113 427.935 1.00 90.62  ? 93  LYS C CA  1 
ATOM   8206  C C   . LYS C 1 93  ? 501.865 538.966 426.799 1.00 90.62  ? 93  LYS C C   1 
ATOM   8207  O O   . LYS C 1 93  ? 502.663 539.870 426.546 1.00 90.62  ? 93  LYS C O   1 
ATOM   8208  C CB  . LYS C 1 93  ? 499.492 539.620 427.442 1.00 90.62  ? 93  LYS C CB  1 
ATOM   8209  C CG  . LYS C 1 93  ? 498.731 538.569 426.617 1.00 90.62  ? 93  LYS C CG  1 
ATOM   8210  C CD  . LYS C 1 93  ? 497.339 539.080 426.228 1.00 90.62  ? 93  LYS C CD  1 
ATOM   8211  C CE  . LYS C 1 93  ? 496.524 537.978 425.543 1.00 90.62  ? 93  LYS C CE  1 
ATOM   8212  N NZ  . LYS C 1 93  ? 495.205 538.473 425.068 1.00 90.62  ? 93  LYS C NZ  1 
ATOM   8213  N N   . ARG C 1 94  ? 501.830 537.817 426.127 1.00 89.84  ? 94  ARG C N   1 
ATOM   8214  C CA  . ARG C 1 94  ? 502.777 537.387 425.089 1.00 89.84  ? 94  ARG C CA  1 
ATOM   8215  C C   . ARG C 1 94  ? 501.997 536.856 423.889 1.00 89.84  ? 94  ARG C C   1 
ATOM   8216  O O   . ARG C 1 94  ? 501.064 536.080 424.085 1.00 89.84  ? 94  ARG C O   1 
ATOM   8217  C CB  . ARG C 1 94  ? 503.693 536.286 425.663 1.00 89.84  ? 94  ARG C CB  1 
ATOM   8218  C CG  . ARG C 1 94  ? 504.396 536.661 426.985 1.00 89.84  ? 94  ARG C CG  1 
ATOM   8219  C CD  . ARG C 1 94  ? 505.238 535.516 427.562 1.00 89.84  ? 94  ARG C CD  1 
ATOM   8220  N NE  . ARG C 1 94  ? 506.303 535.103 426.637 1.00 89.84  ? 94  ARG C NE  1 
ATOM   8221  C CZ  . ARG C 1 94  ? 507.466 535.696 426.459 1.00 89.84  ? 94  ARG C CZ  1 
ATOM   8222  N NH1 . ARG C 1 94  ? 508.220 535.342 425.467 1.00 89.84  ? 94  ARG C NH1 1 
ATOM   8223  N NH2 . ARG C 1 94  ? 507.839 536.646 427.261 1.00 89.84  ? 94  ARG C NH2 1 
ATOM   8224  N N   . ASP C 1 95  ? 502.343 537.241 422.665 1.00 95.26  ? 95  ASP C N   1 
ATOM   8225  C CA  . ASP C 1 95  ? 501.579 536.842 421.476 1.00 95.26  ? 95  ASP C CA  1 
ATOM   8226  C C   . ASP C 1 95  ? 502.428 536.796 420.194 1.00 95.26  ? 95  ASP C C   1 
ATOM   8227  O O   . ASP C 1 95  ? 503.486 537.417 420.091 1.00 95.26  ? 95  ASP C O   1 
ATOM   8228  C CB  . ASP C 1 95  ? 500.366 537.780 421.308 1.00 95.26  ? 95  ASP C CB  1 
ATOM   8229  C CG  . ASP C 1 95  ? 499.232 537.188 420.455 1.00 95.26  ? 95  ASP C CG  1 
ATOM   8230  O OD1 . ASP C 1 95  ? 499.310 536.000 420.068 1.00 95.26  ? 95  ASP C OD1 1 
ATOM   8231  O OD2 . ASP C 1 95  ? 498.251 537.915 420.187 1.00 95.26  ? 95  ASP C OD2 1 
ATOM   8232  N N   . GLN C 1 96  ? 501.954 536.053 419.196 1.00 96.33  ? 96  GLN C N   1 
ATOM   8233  C CA  . GLN C 1 96  ? 502.560 535.940 417.873 1.00 96.33  ? 96  GLN C CA  1 
ATOM   8234  C C   . GLN C 1 96  ? 502.020 537.037 416.945 1.00 96.33  ? 96  GLN C C   1 
ATOM   8235  O O   . GLN C 1 96  ? 501.065 536.824 416.193 1.00 96.33  ? 96  GLN C O   1 
ATOM   8236  C CB  . GLN C 1 96  ? 502.316 534.533 417.302 1.00 96.33  ? 96  GLN C CB  1 
ATOM   8237  C CG  . GLN C 1 96  ? 503.003 533.437 418.132 1.00 96.33  ? 96  GLN C CG  1 
ATOM   8238  C CD  . GLN C 1 96  ? 502.927 532.050 417.493 1.00 96.33  ? 96  GLN C CD  1 
ATOM   8239  O OE1 . GLN C 1 96  ? 502.357 531.832 416.431 1.00 96.33  ? 96  GLN C OE1 1 
ATOM   8240  N NE2 . GLN C 1 96  ? 503.504 531.046 418.117 1.00 96.33  ? 96  GLN C NE2 1 
ATOM   8241  N N   . SER C 1 97  ? 502.625 538.222 416.992 1.00 96.49  ? 97  SER C N   1 
ATOM   8242  C CA  . SER C 1 97  ? 502.365 539.295 416.025 1.00 96.49  ? 97  SER C CA  1 
ATOM   8243  C C   . SER C 1 97  ? 502.791 538.908 414.603 1.00 96.49  ? 97  SER C C   1 
ATOM   8244  O O   . SER C 1 97  ? 503.710 538.112 414.398 1.00 96.49  ? 97  SER C O   1 
ATOM   8245  C CB  . SER C 1 97  ? 503.085 540.581 416.447 1.00 96.49  ? 97  SER C CB  1 
ATOM   8246  O OG  . SER C 1 97  ? 504.474 540.361 416.622 1.00 96.49  ? 97  SER C OG  1 
ATOM   8247  N N   . ASP C 1 98  ? 502.141 539.491 413.597 1.00 95.18  ? 98  ASP C N   1 
ATOM   8248  C CA  . ASP C 1 98  ? 502.636 539.440 412.219 1.00 95.18  ? 98  ASP C CA  1 
ATOM   8249  C C   . ASP C 1 98  ? 503.818 540.407 412.037 1.00 95.18  ? 98  ASP C C   1 
ATOM   8250  O O   . ASP C 1 98  ? 503.826 541.506 412.592 1.00 95.18  ? 98  ASP C O   1 
ATOM   8251  C CB  . ASP C 1 98  ? 501.531 539.785 411.206 1.00 95.18  ? 98  ASP C CB  1 
ATOM   8252  C CG  . ASP C 1 98  ? 500.298 538.871 411.215 1.00 95.18  ? 98  ASP C CG  1 
ATOM   8253  O OD1 . ASP C 1 98  ? 500.269 537.858 411.948 1.00 95.18  ? 98  ASP C OD1 1 
ATOM   8254  O OD2 . ASP C 1 98  ? 499.346 539.168 410.457 1.00 95.18  ? 98  ASP C OD2 1 
ATOM   8255  N N   . ARG C 1 99  ? 504.788 540.035 411.201 1.00 88.88  ? 99  ARG C N   1 
ATOM   8256  C CA  . ARG C 1 99  ? 505.872 540.894 410.705 1.00 88.88  ? 99  ARG C CA  1 
ATOM   8257  C C   . ARG C 1 99  ? 506.077 540.625 409.220 1.00 88.88  ? 99  ARG C C   1 
ATOM   8258  O O   . ARG C 1 99  ? 505.537 539.669 408.665 1.00 88.88  ? 99  ARG C O   1 
ATOM   8259  C CB  . ARG C 1 99  ? 507.182 540.665 411.477 1.00 88.88  ? 99  ARG C CB  1 
ATOM   8260  C CG  . ARG C 1 99  ? 507.150 541.007 412.972 1.00 88.88  ? 99  ARG C CG  1 
ATOM   8261  C CD  . ARG C 1 99  ? 506.928 542.492 413.278 1.00 88.88  ? 99  ARG C CD  1 
ATOM   8262  N NE  . ARG C 1 99  ? 508.080 543.340 412.905 1.00 88.88  ? 99  ARG C NE  1 
ATOM   8263  C CZ  . ARG C 1 99  ? 509.065 543.735 413.692 1.00 88.88  ? 99  ARG C CZ  1 
ATOM   8264  N NH1 . ARG C 1 99  ? 509.961 544.575 413.264 1.00 88.88  ? 99  ARG C NH1 1 
ATOM   8265  N NH2 . ARG C 1 99  ? 509.188 543.318 414.916 1.00 88.88  ? 99  ARG C NH2 1 
ATOM   8266  N N   . GLY C 1 100 ? 506.834 541.490 408.563 1.00 90.17  ? 100 GLY C N   1 
ATOM   8267  C CA  . GLY C 1 100 ? 507.124 541.388 407.136 1.00 90.17  ? 100 GLY C CA  1 
ATOM   8268  C C   . GLY C 1 100 ? 508.273 542.300 406.724 1.00 90.17  ? 100 GLY C C   1 
ATOM   8269  O O   . GLY C 1 100 ? 508.754 543.115 407.516 1.00 90.17  ? 100 GLY C O   1 
ATOM   8270  N N   . TRP C 1 101 ? 508.712 542.161 405.476 1.00 83.69  ? 101 TRP C N   1 
ATOM   8271  C CA  . TRP C 1 101 ? 509.946 542.774 404.982 1.00 83.69  ? 101 TRP C CA  1 
ATOM   8272  C C   . TRP C 1 101 ? 509.924 544.308 405.084 1.00 83.69  ? 101 TRP C C   1 
ATOM   8273  O O   . TRP C 1 101 ? 510.920 544.935 405.437 1.00 83.69  ? 101 TRP C O   1 
ATOM   8274  C CB  . TRP C 1 101 ? 510.157 542.264 403.549 1.00 83.69  ? 101 TRP C CB  1 
ATOM   8275  C CG  . TRP C 1 101 ? 511.505 542.429 402.917 1.00 83.69  ? 101 TRP C CG  1 
ATOM   8276  C CD1 . TRP C 1 101 ? 512.620 542.942 403.485 1.00 83.69  ? 101 TRP C CD1 1 
ATOM   8277  C CD2 . TRP C 1 101 ? 511.902 542.016 401.577 1.00 83.69  ? 101 TRP C CD2 1 
ATOM   8278  N NE1 . TRP C 1 101 ? 513.663 542.902 402.580 1.00 83.69  ? 101 TRP C NE1 1 
ATOM   8279  C CE2 . TRP C 1 101 ? 513.276 542.335 401.391 1.00 83.69  ? 101 TRP C CE2 1 
ATOM   8280  C CE3 . TRP C 1 101 ? 511.234 541.397 400.501 1.00 83.69  ? 101 TRP C CE3 1 
ATOM   8281  C CZ2 . TRP C 1 101 ? 513.953 542.068 400.196 1.00 83.69  ? 101 TRP C CZ2 1 
ATOM   8282  C CZ3 . TRP C 1 101 ? 511.902 541.122 399.294 1.00 83.69  ? 101 TRP C CZ3 1 
ATOM   8283  C CH2 . TRP C 1 101 ? 513.259 541.458 399.138 1.00 83.69  ? 101 TRP C CH2 1 
ATOM   8284  N N   . GLY C 1 102 ? 508.760 544.923 404.867 1.00 84.75  ? 102 GLY C N   1 
ATOM   8285  C CA  . GLY C 1 102 ? 508.573 546.374 404.977 1.00 84.75  ? 102 GLY C CA  1 
ATOM   8286  C C   . GLY C 1 102 ? 508.618 546.920 406.409 1.00 84.75  ? 102 GLY C C   1 
ATOM   8287  O O   . GLY C 1 102 ? 508.844 548.114 406.604 1.00 84.75  ? 102 GLY C O   1 
ATOM   8288  N N   . ASN C 1 103 ? 508.444 546.064 407.417 1.00 86.58  ? 103 ASN C N   1 
ATOM   8289  C CA  . ASN C 1 103 ? 508.516 546.413 408.837 1.00 86.58  ? 103 ASN C CA  1 
ATOM   8290  C C   . ASN C 1 103 ? 509.872 546.016 409.455 1.00 86.58  ? 103 ASN C C   1 
ATOM   8291  O O   . ASN C 1 103 ? 509.936 545.563 410.600 1.00 86.58  ? 103 ASN C O   1 
ATOM   8292  C CB  . ASN C 1 103 ? 507.290 545.832 409.557 1.00 86.58  ? 103 ASN C CB  1 
ATOM   8293  C CG  . ASN C 1 103 ? 505.992 546.440 409.056 1.00 86.58  ? 103 ASN C CG  1 
ATOM   8294  O OD1 . ASN C 1 103 ? 505.763 547.636 409.163 1.00 86.58  ? 103 ASN C OD1 1 
ATOM   8295  N ND2 . ASN C 1 103 ? 505.096 545.656 408.500 1.00 86.58  ? 103 ASN C ND2 1 
ATOM   8296  N N   . HIS C 1 104 ? 510.953 546.159 408.680 1.00 88.49  ? 104 HIS C N   1 
ATOM   8297  C CA  . HIS C 1 104 ? 512.367 545.941 409.050 1.00 88.49  ? 104 HIS C CA  1 
ATOM   8298  C C   . HIS C 1 104 ? 512.806 544.507 409.407 1.00 88.49  ? 104 HIS C C   1 
ATOM   8299  O O   . HIS C 1 104 ? 513.950 544.301 409.818 1.00 88.49  ? 104 HIS C O   1 
ATOM   8300  C CB  . HIS C 1 104 ? 512.797 546.960 410.115 1.00 88.49  ? 104 HIS C CB  1 
ATOM   8301  C CG  . HIS C 1 104 ? 512.500 548.383 409.734 1.00 88.49  ? 104 HIS C CG  1 
ATOM   8302  N ND1 . HIS C 1 104 ? 513.188 549.116 408.767 1.00 88.49  ? 104 HIS C ND1 1 
ATOM   8303  C CD2 . HIS C 1 104 ? 511.533 549.169 410.282 1.00 88.49  ? 104 HIS C CD2 1 
ATOM   8304  C CE1 . HIS C 1 104 ? 512.623 550.334 408.757 1.00 88.49  ? 104 HIS C CE1 1 
ATOM   8305  N NE2 . HIS C 1 104 ? 511.629 550.393 409.658 1.00 88.49  ? 104 HIS C NE2 1 
ATOM   8306  N N   . CYS C 1 105 ? 511.953 543.497 409.239 1.00 91.52  ? 105 CYS C N   1 
ATOM   8307  C CA  . CYS C 1 105 ? 512.348 542.095 409.411 1.00 91.52  ? 105 CYS C CA  1 
ATOM   8308  C C   . CYS C 1 105 ? 513.050 541.523 408.171 1.00 91.52  ? 105 CYS C C   1 
ATOM   8309  O O   . CYS C 1 105 ? 512.770 541.914 407.038 1.00 91.52  ? 105 CYS C O   1 
ATOM   8310  C CB  . CYS C 1 105 ? 511.113 541.266 409.781 1.00 91.52  ? 105 CYS C CB  1 
ATOM   8311  S SG  . CYS C 1 105 ? 510.691 541.652 411.496 1.00 91.52  ? 105 CYS C SG  1 
ATOM   8312  N N   . GLY C 1 106 ? 513.927 540.540 408.374 1.00 85.02  ? 106 GLY C N   1 
ATOM   8313  C CA  . GLY C 1 106 ? 514.605 539.829 407.286 1.00 85.02  ? 106 GLY C CA  1 
ATOM   8314  C C   . GLY C 1 106 ? 513.771 538.738 406.607 1.00 85.02  ? 106 GLY C C   1 
ATOM   8315  O O   . GLY C 1 106 ? 514.210 538.179 405.605 1.00 85.02  ? 106 GLY C O   1 
ATOM   8316  N N   . LEU C 1 107 ? 512.591 538.414 407.140 1.00 87.40  ? 107 LEU C N   1 
ATOM   8317  C CA  . LEU C 1 107 ? 511.722 537.323 406.682 1.00 87.40  ? 107 LEU C CA  1 
ATOM   8318  C C   . LEU C 1 107 ? 510.233 537.688 406.800 1.00 87.40  ? 107 LEU C C   1 
ATOM   8319  O O   . LEU C 1 107 ? 509.852 538.549 407.593 1.00 87.40  ? 107 LEU C O   1 
ATOM   8320  C CB  . LEU C 1 107 ? 512.008 536.055 407.512 1.00 87.40  ? 107 LEU C CB  1 
ATOM   8321  C CG  . LEU C 1 107 ? 513.385 535.405 407.295 1.00 87.40  ? 107 LEU C CG  1 
ATOM   8322  C CD1 . LEU C 1 107 ? 513.587 534.292 408.322 1.00 87.40  ? 107 LEU C CD1 1 
ATOM   8323  C CD2 . LEU C 1 107 ? 513.514 534.790 405.902 1.00 87.40  ? 107 LEU C CD2 1 
ATOM   8324  N N   . PHE C 1 108 ? 509.385 537.003 406.035 1.00 85.94  ? 108 PHE C N   1 
ATOM   8325  C CA  . PHE C 1 108 ? 507.939 536.944 406.269 1.00 85.94  ? 108 PHE C CA  1 
ATOM   8326  C C   . PHE C 1 108 ? 507.602 536.048 407.475 1.00 85.94  ? 108 PHE C C   1 
ATOM   8327  O O   . PHE C 1 108 ? 508.441 535.289 407.962 1.00 85.94  ? 108 PHE C O   1 
ATOM   8328  C CB  . PHE C 1 108 ? 507.238 536.388 405.015 1.00 85.94  ? 108 PHE C CB  1 
ATOM   8329  C CG  . PHE C 1 108 ? 507.104 537.276 403.788 1.00 85.94  ? 108 PHE C CG  1 
ATOM   8330  C CD1 . PHE C 1 108 ? 507.600 538.595 403.744 1.00 85.94  ? 108 PHE C CD1 1 
ATOM   8331  C CD2 . PHE C 1 108 ? 506.406 536.760 402.677 1.00 85.94  ? 108 PHE C CD2 1 
ATOM   8332  C CE1 . PHE C 1 108 ? 507.394 539.381 402.598 1.00 85.94  ? 108 PHE C CE1 1 
ATOM   8333  C CE2 . PHE C 1 108 ? 506.201 537.544 401.533 1.00 85.94  ? 108 PHE C CE2 1 
ATOM   8334  C CZ  . PHE C 1 108 ? 506.695 538.857 401.495 1.00 85.94  ? 108 PHE C CZ  1 
ATOM   8335  N N   . GLY C 1 109 ? 506.339 536.070 407.905 1.00 90.07  ? 109 GLY C N   1 
ATOM   8336  C CA  . GLY C 1 109 ? 505.785 535.138 408.892 1.00 90.07  ? 109 GLY C CA  1 
ATOM   8337  C C   . GLY C 1 109 ? 505.696 535.693 410.314 1.00 90.07  ? 109 GLY C C   1 
ATOM   8338  O O   . GLY C 1 109 ? 506.048 536.840 410.588 1.00 90.07  ? 109 GLY C O   1 
ATOM   8339  N N   . LYS C 1 110 ? 505.174 534.877 411.231 1.00 91.31  ? 110 LYS C N   1 
ATOM   8340  C CA  . LYS C 1 110 ? 504.950 535.254 412.630 1.00 91.31  ? 110 LYS C CA  1 
ATOM   8341  C C   . LYS C 1 110 ? 506.249 535.620 413.340 1.00 91.31  ? 110 LYS C C   1 
ATOM   8342  O O   . LYS C 1 110 ? 507.251 534.923 413.205 1.00 91.31  ? 110 LYS C O   1 
ATOM   8343  C CB  . LYS C 1 110 ? 504.264 534.100 413.380 1.00 91.31  ? 110 LYS C CB  1 
ATOM   8344  C CG  . LYS C 1 110 ? 502.790 533.873 413.010 1.00 91.31  ? 110 LYS C CG  1 
ATOM   8345  C CD  . LYS C 1 110 ? 501.936 535.111 413.306 1.00 91.31  ? 110 LYS C CD  1 
ATOM   8346  C CE  . LYS C 1 110 ? 500.452 534.748 413.412 1.00 91.31  ? 110 LYS C CE  1 
ATOM   8347  N NZ  . LYS C 1 110 ? 499.650 535.931 413.809 1.00 91.31  ? 110 LYS C NZ  1 
ATOM   8348  N N   . GLY C 1 111 ? 506.200 536.681 414.137 1.00 92.03  ? 111 GLY C N   1 
ATOM   8349  C CA  . GLY C 1 111 ? 507.239 537.083 415.082 1.00 92.03  ? 111 GLY C CA  1 
ATOM   8350  C C   . GLY C 1 111 ? 506.801 536.855 416.525 1.00 92.03  ? 111 GLY C C   1 
ATOM   8351  O O   . GLY C 1 111 ? 506.034 535.941 416.821 1.00 92.03  ? 111 GLY C O   1 
ATOM   8352  N N   . SER C 1 112 ? 507.282 537.696 417.434 1.00 90.85  ? 112 SER C N   1 
ATOM   8353  C CA  . SER C 1 112 ? 506.870 537.709 418.839 1.00 90.85  ? 112 SER C CA  1 
ATOM   8354  C C   . SER C 1 112 ? 506.670 539.144 419.315 1.00 90.85  ? 112 SER C C   1 
ATOM   8355  O O   . SER C 1 112 ? 507.498 540.000 419.006 1.00 90.85  ? 112 SER C O   1 
ATOM   8356  C CB  . SER C 1 112 ? 507.928 536.978 419.675 1.00 90.85  ? 112 SER C CB  1 
ATOM   8357  O OG  . SER C 1 112 ? 507.668 537.034 421.068 1.00 90.85  ? 112 SER C OG  1 
ATOM   8358  N N   . ILE C 1 113 ? 505.610 539.400 420.084 1.00 89.52  ? 113 ILE C N   1 
ATOM   8359  C CA  . ILE C 1 113 ? 505.381 540.651 420.811 1.00 89.52  ? 113 ILE C CA  1 
ATOM   8360  C C   . ILE C 1 113 ? 505.027 540.348 422.265 1.00 89.52  ? 113 ILE C C   1 
ATOM   8361  O O   . ILE C 1 113 ? 504.325 539.381 422.561 1.00 89.52  ? 113 ILE C O   1 
ATOM   8362  C CB  . ILE C 1 113 ? 504.322 541.530 420.112 1.00 89.52  ? 113 ILE C CB  1 
ATOM   8363  C CG1 . ILE C 1 113 ? 504.273 542.944 420.733 1.00 89.52  ? 113 ILE C CG1 1 
ATOM   8364  C CG2 . ILE C 1 113 ? 502.922 540.892 420.142 1.00 89.52  ? 113 ILE C CG2 1 
ATOM   8365  C CD1 . ILE C 1 113 ? 503.547 543.980 419.864 1.00 89.52  ? 113 ILE C CD1 1 
ATOM   8366  N N   . VAL C 1 114 ? 505.517 541.173 423.182 1.00 88.25  ? 114 VAL C N   1 
ATOM   8367  C CA  . VAL C 1 114 ? 505.278 541.053 424.623 1.00 88.25  ? 114 VAL C CA  1 
ATOM   8368  C C   . VAL C 1 114 ? 504.949 542.426 425.184 1.00 88.25  ? 114 VAL C C   1 
ATOM   8369  O O   . VAL C 1 114 ? 505.465 543.441 424.711 1.00 88.25  ? 114 VAL C O   1 
ATOM   8370  C CB  . VAL C 1 114 ? 506.485 540.424 425.337 1.00 88.25  ? 114 VAL C CB  1 
ATOM   8371  C CG1 . VAL C 1 114 ? 506.252 540.282 426.846 1.00 88.25  ? 114 VAL C CG1 1 
ATOM   8372  C CG2 . VAL C 1 114 ? 506.795 539.028 424.783 1.00 88.25  ? 114 VAL C CG2 1 
ATOM   8373  N N   . THR C 1 115 ? 504.043 542.498 426.153 1.00 90.69  ? 115 THR C N   1 
ATOM   8374  C CA  . THR C 1 115 ? 503.626 543.770 426.756 1.00 90.69  ? 115 THR C CA  1 
ATOM   8375  C C   . THR C 1 115 ? 503.387 543.625 428.246 1.00 90.69  ? 115 THR C C   1 
ATOM   8376  O O   . THR C 1 115 ? 502.809 542.636 428.691 1.00 90.69  ? 115 THR C O   1 
ATOM   8377  C CB  . THR C 1 115 ? 502.377 544.314 426.050 1.00 90.69  ? 115 THR C CB  1 
ATOM   8378  O OG1 . THR C 1 115 ? 502.689 544.536 424.693 1.00 90.69  ? 115 THR C OG1 1 
ATOM   8379  C CG2 . THR C 1 115 ? 501.839 545.633 426.609 1.00 90.69  ? 115 THR C CG2 1 
ATOM   8380  N N   . CYS C 1 116 ? 503.797 544.637 429.004 1.00 94.28  ? 116 CYS C N   1 
ATOM   8381  C CA  . CYS C 1 116 ? 503.663 544.712 430.454 1.00 94.28  ? 116 CYS C CA  1 
ATOM   8382  C C   . CYS C 1 116 ? 502.934 546.003 430.853 1.00 94.28  ? 116 CYS C C   1 
ATOM   8383  O O   . CYS C 1 116 ? 503.099 547.039 430.201 1.00 94.28  ? 116 CYS C O   1 
ATOM   8384  C CB  . CYS C 1 116 ? 505.057 544.655 431.101 1.00 94.28  ? 116 CYS C CB  1 
ATOM   8385  S SG  . CYS C 1 116 ? 506.026 543.227 430.522 1.00 94.28  ? 116 CYS C SG  1 
ATOM   8386  N N   . VAL C 1 117 ? 502.155 545.976 431.932 1.00 90.79  ? 117 VAL C N   1 
ATOM   8387  C CA  . VAL C 1 117 ? 501.553 547.172 432.545 1.00 90.79  ? 117 VAL C CA  1 
ATOM   8388  C C   . VAL C 1 117 ? 501.482 547.018 434.062 1.00 90.79  ? 117 VAL C C   1 
ATOM   8389  O O   . VAL C 1 117 ? 501.216 545.923 434.556 1.00 90.79  ? 117 VAL C O   1 
ATOM   8390  C CB  . VAL C 1 117 ? 500.185 547.463 431.903 1.00 90.79  ? 117 VAL C CB  1 
ATOM   8391  C CG1 . VAL C 1 117 ? 499.138 546.372 432.159 1.00 90.79  ? 117 VAL C CG1 1 
ATOM   8392  C CG2 . VAL C 1 117 ? 499.607 548.803 432.368 1.00 90.79  ? 117 VAL C CG2 1 
ATOM   8393  N N   . LYS C 1 118 ? 501.721 548.091 434.823 1.00 92.12  ? 118 LYS C N   1 
ATOM   8394  C CA  . LYS C 1 118 ? 501.637 548.056 436.292 1.00 92.12  ? 118 LYS C CA  1 
ATOM   8395  C C   . LYS C 1 118 ? 500.237 548.410 436.785 1.00 92.12  ? 118 LYS C C   1 
ATOM   8396  O O   . LYS C 1 118 ? 499.559 549.247 436.187 1.00 92.12  ? 118 LYS C O   1 
ATOM   8397  C CB  . LYS C 1 118 ? 502.739 548.918 436.923 1.00 92.12  ? 118 LYS C CB  1 
ATOM   8398  C CG  . LYS C 1 118 ? 504.102 548.279 436.623 1.00 92.12  ? 118 LYS C CG  1 
ATOM   8399  C CD  . LYS C 1 118 ? 505.223 548.797 437.529 1.00 92.12  ? 118 LYS C CD  1 
ATOM   8400  C CE  . LYS C 1 118 ? 506.469 547.928 437.308 1.00 92.12  ? 118 LYS C CE  1 
ATOM   8401  N NZ  . LYS C 1 118 ? 507.571 548.288 438.235 1.00 92.12  ? 118 LYS C NZ  1 
ATOM   8402  N N   . PHE C 1 119 ? 499.807 547.752 437.860 1.00 97.16  ? 119 PHE C N   1 
ATOM   8403  C CA  . PHE C 1 119 ? 498.417 547.706 438.318 1.00 97.16  ? 119 PHE C CA  1 
ATOM   8404  C C   . PHE C 1 119 ? 498.276 548.094 439.795 1.00 97.16  ? 119 PHE C C   1 
ATOM   8405  O O   . PHE C 1 119 ? 499.042 547.634 440.641 1.00 97.16  ? 119 PHE C O   1 
ATOM   8406  C CB  . PHE C 1 119 ? 497.887 546.283 438.072 1.00 97.16  ? 119 PHE C CB  1 
ATOM   8407  C CG  . PHE C 1 119 ? 496.525 545.982 438.670 1.00 97.16  ? 119 PHE C CG  1 
ATOM   8408  C CD1 . PHE C 1 119 ? 496.411 545.625 440.029 1.00 97.16  ? 119 PHE C CD1 1 
ATOM   8409  C CD2 . PHE C 1 119 ? 495.371 546.032 437.866 1.00 97.16  ? 119 PHE C CD2 1 
ATOM   8410  C CE1 . PHE C 1 119 ? 495.149 545.377 440.594 1.00 97.16  ? 119 PHE C CE1 1 
ATOM   8411  C CE2 . PHE C 1 119 ? 494.113 545.750 438.427 1.00 97.16  ? 119 PHE C CE2 1 
ATOM   8412  C CZ  . PHE C 1 119 ? 493.999 545.449 439.794 1.00 97.16  ? 119 PHE C CZ  1 
ATOM   8413  N N   . THR C 1 120 ? 497.243 548.872 440.121 1.00 94.43  ? 120 THR C N   1 
ATOM   8414  C CA  . THR C 1 120 ? 496.771 549.126 441.494 1.00 94.43  ? 120 THR C CA  1 
ATOM   8415  C C   . THR C 1 120 ? 495.261 549.351 441.502 1.00 94.43  ? 120 THR C C   1 
ATOM   8416  O O   . THR C 1 120 ? 494.731 549.921 440.550 1.00 94.43  ? 120 THR C O   1 
ATOM   8417  C CB  . THR C 1 120 ? 497.420 550.378 442.113 1.00 94.43  ? 120 THR C CB  1 
ATOM   8418  O OG1 . THR C 1 120 ? 497.210 551.508 441.296 1.00 94.43  ? 120 THR C OG1 1 
ATOM   8419  C CG2 . THR C 1 120 ? 498.922 550.263 442.351 1.00 94.43  ? 120 THR C CG2 1 
ATOM   8420  N N   . CYS C 1 121 ? 494.566 549.030 442.594 1.00 91.33  ? 121 CYS C N   1 
ATOM   8421  C CA  . CYS C 1 121 ? 493.209 549.539 442.815 1.00 91.33  ? 121 CYS C CA  1 
ATOM   8422  C C   . CYS C 1 121 ? 493.236 551.068 442.957 1.00 91.33  ? 121 CYS C C   1 
ATOM   8423  O O   . CYS C 1 121 ? 494.146 551.613 443.581 1.00 91.33  ? 121 CYS C O   1 
ATOM   8424  C CB  . CYS C 1 121 ? 492.620 548.873 444.066 1.00 91.33  ? 121 CYS C CB  1 
ATOM   8425  S SG  . CYS C 1 121 ? 490.890 549.376 444.323 1.00 91.33  ? 121 CYS C SG  1 
ATOM   8426  N N   . GLU C 1 122 ? 492.255 551.775 442.401 1.00 90.12  ? 122 GLU C N   1 
ATOM   8427  C CA  . GLU C 1 122 ? 492.085 553.210 442.655 1.00 90.12  ? 122 GLU C CA  1 
ATOM   8428  C C   . GLU C 1 122 ? 491.723 553.482 444.130 1.00 90.12  ? 122 GLU C C   1 
ATOM   8429  O O   . GLU C 1 122 ? 491.072 552.665 444.788 1.00 90.12  ? 122 GLU C O   1 
ATOM   8430  C CB  . GLU C 1 122 ? 491.050 553.782 441.671 1.00 90.12  ? 122 GLU C CB  1 
ATOM   8431  C CG  . GLU C 1 122 ? 490.827 555.292 441.847 1.00 90.12  ? 122 GLU C CG  1 
ATOM   8432  C CD  . GLU C 1 122 ? 489.987 555.900 440.714 1.00 90.12  ? 122 GLU C CD  1 
ATOM   8433  O OE1 . GLU C 1 122 ? 488.833 555.461 440.508 1.00 90.12  ? 122 GLU C OE1 1 
ATOM   8434  O OE2 . GLU C 1 122 ? 490.478 556.835 440.040 1.00 90.12  ? 122 GLU C OE2 1 
ATOM   8435  N N   . ASP C 1 123 ? 492.135 554.635 444.664 1.00 89.87  ? 123 ASP C N   1 
ATOM   8436  C CA  . ASP C 1 123 ? 491.827 555.032 446.043 1.00 89.87  ? 123 ASP C CA  1 
ATOM   8437  C C   . ASP C 1 123 ? 490.314 555.050 446.312 1.00 89.87  ? 123 ASP C C   1 
ATOM   8438  O O   . ASP C 1 123 ? 489.526 555.538 445.502 1.00 89.87  ? 123 ASP C O   1 
ATOM   8439  C CB  . ASP C 1 123 ? 492.428 556.411 446.371 1.00 89.87  ? 123 ASP C CB  1 
ATOM   8440  C CG  . ASP C 1 123 ? 493.961 556.481 446.329 1.00 89.87  ? 123 ASP C CG  1 
ATOM   8441  O OD1 . ASP C 1 123 ? 494.635 555.431 446.419 1.00 89.87  ? 123 ASP C OD1 1 
ATOM   8442  O OD2 . ASP C 1 123 ? 494.497 557.610 446.242 1.00 89.87  ? 123 ASP C OD2 1 
ATOM   8443  N N   . LYS C 1 124 ? 489.903 554.529 447.473 1.00 82.93  ? 124 LYS C N   1 
ATOM   8444  C CA  . LYS C 1 124 ? 488.501 554.420 447.917 1.00 82.93  ? 124 LYS C CA  1 
ATOM   8445  C C   . LYS C 1 124 ? 487.585 553.560 447.028 1.00 82.93  ? 124 LYS C C   1 
ATOM   8446  O O   . LYS C 1 124 ? 486.386 553.503 447.288 1.00 82.93  ? 124 LYS C O   1 
ATOM   8447  C CB  . LYS C 1 124 ? 487.895 555.812 448.193 1.00 82.93  ? 124 LYS C CB  1 
ATOM   8448  C CG  . LYS C 1 124 ? 488.729 556.662 449.163 1.00 82.93  ? 124 LYS C CG  1 
ATOM   8449  C CD  . LYS C 1 124 ? 488.054 558.016 449.413 1.00 82.93  ? 124 LYS C CD  1 
ATOM   8450  C CE  . LYS C 1 124 ? 488.919 558.865 450.350 1.00 82.93  ? 124 LYS C CE  1 
ATOM   8451  N NZ  . LYS C 1 124 ? 488.332 560.211 450.559 1.00 82.93  ? 124 LYS C NZ  1 
ATOM   8452  N N   . LYS C 1 125 ? 488.109 552.841 446.029 1.00 80.47  ? 125 LYS C N   1 
ATOM   8453  C CA  . LYS C 1 125 ? 487.345 551.887 445.195 1.00 80.47  ? 125 LYS C CA  1 
ATOM   8454  C C   . LYS C 1 125 ? 487.422 550.432 445.687 1.00 80.47  ? 125 LYS C C   1 
ATOM   8455  O O   . LYS C 1 125 ? 486.986 549.523 444.985 1.00 80.47  ? 125 LYS C O   1 
ATOM   8456  C CB  . LYS C 1 125 ? 487.762 552.023 443.719 1.00 80.47  ? 125 LYS C CB  1 
ATOM   8457  C CG  . LYS C 1 125 ? 487.393 553.376 443.087 1.00 80.47  ? 125 LYS C CG  1 
ATOM   8458  C CD  . LYS C 1 125 ? 485.891 553.531 442.808 1.00 80.47  ? 125 LYS C CD  1 
ATOM   8459  C CE  . LYS C 1 125 ? 485.652 554.858 442.075 1.00 80.47  ? 125 LYS C CE  1 
ATOM   8460  N NZ  . LYS C 1 125 ? 484.250 554.986 441.604 1.00 80.47  ? 125 LYS C NZ  1 
ATOM   8461  N N   . LYS C 1 126 ? 487.961 550.182 446.882 1.00 81.76  ? 126 LYS C N   1 
ATOM   8462  C CA  . LYS C 1 126 ? 488.006 548.844 447.498 1.00 81.76  ? 126 LYS C CA  1 
ATOM   8463  C C   . LYS C 1 126 ? 486.612 548.282 447.789 1.00 81.76  ? 126 LYS C C   1 
ATOM   8464  O O   . LYS C 1 126 ? 485.689 549.034 448.101 1.00 81.76  ? 126 LYS C O   1 
ATOM   8465  C CB  . LYS C 1 126 ? 488.776 548.892 448.824 1.00 81.76  ? 126 LYS C CB  1 
ATOM   8466  C CG  . LYS C 1 126 ? 490.271 549.191 448.678 1.00 81.76  ? 126 LYS C CG  1 
ATOM   8467  C CD  . LYS C 1 126 ? 490.942 548.976 450.040 1.00 81.76  ? 126 LYS C CD  1 
ATOM   8468  C CE  . LYS C 1 126 ? 492.456 549.183 449.965 1.00 81.76  ? 126 LYS C CE  1 
ATOM   8469  N NZ  . LYS C 1 126 ? 493.109 548.710 451.211 1.00 81.76  ? 126 LYS C NZ  1 
ATOM   8470  N N   . ALA C 1 127 ? 486.502 546.958 447.830 1.00 82.48  ? 127 ALA C N   1 
ATOM   8471  C CA  . ALA C 1 127 ? 485.450 546.246 448.554 1.00 82.48  ? 127 ALA C CA  1 
ATOM   8472  C C   . ALA C 1 127 ? 486.089 545.307 449.586 1.00 82.48  ? 127 ALA C C   1 
ATOM   8473  O O   . ALA C 1 127 ? 487.090 544.654 449.291 1.00 82.48  ? 127 ALA C O   1 
ATOM   8474  C CB  . ALA C 1 127 ? 484.550 545.496 447.568 1.00 82.48  ? 127 ALA C CB  1 
ATOM   8475  N N   . THR C 1 128 ? 485.536 545.241 450.798 1.00 81.11  ? 128 THR C N   1 
ATOM   8476  C CA  . THR C 1 128 ? 486.145 544.528 451.935 1.00 81.11  ? 128 THR C CA  1 
ATOM   8477  C C   . THR C 1 128 ? 485.174 543.527 452.536 1.00 81.11  ? 128 THR C C   1 
ATOM   8478  O O   . THR C 1 128 ? 484.015 543.869 452.769 1.00 81.11  ? 128 THR C O   1 
ATOM   8479  C CB  . THR C 1 128 ? 486.572 545.517 453.031 1.00 81.11  ? 128 THR C CB  1 
ATOM   8480  O OG1 . THR C 1 128 ? 487.429 546.503 452.506 1.00 81.11  ? 128 THR C OG1 1 
ATOM   8481  C CG2 . THR C 1 128 ? 487.321 544.851 454.184 1.00 81.11  ? 128 THR C CG2 1 
ATOM   8482  N N   . GLY C 1 129 ? 485.642 542.316 452.835 1.00 77.84  ? 129 GLY C N   1 
ATOM   8483  C CA  . GLY C 1 129 ? 484.903 541.357 453.652 1.00 77.84  ? 129 GLY C CA  1 
ATOM   8484  C C   . GLY C 1 129 ? 485.293 541.418 455.133 1.00 77.84  ? 129 GLY C C   1 
ATOM   8485  O O   . GLY C 1 129 ? 486.473 541.529 455.472 1.00 77.84  ? 129 GLY C O   1 
ATOM   8486  N N   . HIS C 1 130 ? 484.308 541.261 456.012 1.00 72.56  ? 130 HIS C N   1 
ATOM   8487  C CA  . HIS C 1 130 ? 484.476 541.074 457.452 1.00 72.56  ? 130 HIS C CA  1 
ATOM   8488  C C   . HIS C 1 130 ? 483.739 539.817 457.915 1.00 72.56  ? 130 HIS C C   1 
ATOM   8489  O O   . HIS C 1 130 ? 482.686 539.491 457.364 1.00 72.56  ? 130 HIS C O   1 
ATOM   8490  C CB  . HIS C 1 130 ? 483.947 542.299 458.193 1.00 72.56  ? 130 HIS C CB  1 
ATOM   8491  C CG  . HIS C 1 130 ? 484.572 543.596 457.767 1.00 72.56  ? 130 HIS C CG  1 
ATOM   8492  N ND1 . HIS C 1 130 ? 485.798 544.084 458.206 1.00 72.56  ? 130 HIS C ND1 1 
ATOM   8493  C CD2 . HIS C 1 130 ? 484.012 544.503 456.918 1.00 72.56  ? 130 HIS C CD2 1 
ATOM   8494  C CE1 . HIS C 1 130 ? 485.947 545.284 457.626 1.00 72.56  ? 130 HIS C CE1 1 
ATOM   8495  N NE2 . HIS C 1 130 ? 484.890 545.560 456.847 1.00 72.56  ? 130 HIS C NE2 1 
ATOM   8496  N N   . VAL C 1 131 ? 484.246 539.123 458.937 1.00 72.56  ? 131 VAL C N   1 
ATOM   8497  C CA  . VAL C 1 131 ? 483.610 537.917 459.500 1.00 72.56  ? 131 VAL C CA  1 
ATOM   8498  C C   . VAL C 1 131 ? 483.509 538.000 461.022 1.00 72.56  ? 131 VAL C C   1 
ATOM   8499  O O   . VAL C 1 131 ? 484.450 538.414 461.698 1.00 72.56  ? 131 VAL C O   1 
ATOM   8500  C CB  . VAL C 1 131 ? 484.325 536.628 459.061 1.00 72.56  ? 131 VAL C CB  1 
ATOM   8501  C CG1 . VAL C 1 131 ? 483.519 535.386 459.452 1.00 72.56  ? 131 VAL C CG1 1 
ATOM   8502  C CG2 . VAL C 1 131 ? 484.531 536.573 457.543 1.00 72.56  ? 131 VAL C CG2 1 
ATOM   8503  N N   . TYR C 1 132 ? 482.352 537.614 461.565 1.00 78.43  ? 132 TYR C N   1 
ATOM   8504  C CA  . TYR C 1 132 ? 482.090 537.572 463.005 1.00 78.43  ? 132 TYR C CA  1 
ATOM   8505  C C   . TYR C 1 132 ? 482.853 536.428 463.690 1.00 78.43  ? 132 TYR C C   1 
ATOM   8506  O O   . TYR C 1 132 ? 483.008 535.346 463.123 1.00 78.43  ? 132 TYR C O   1 
ATOM   8507  C CB  . TYR C 1 132 ? 480.581 537.435 463.253 1.00 78.43  ? 132 TYR C CB  1 
ATOM   8508  C CG  . TYR C 1 132 ? 479.778 538.697 463.014 1.00 78.43  ? 132 TYR C CG  1 
ATOM   8509  C CD1 . TYR C 1 132 ? 479.829 539.726 463.969 1.00 78.43  ? 132 TYR C CD1 1 
ATOM   8510  C CD2 . TYR C 1 132 ? 478.972 538.845 461.873 1.00 78.43  ? 132 TYR C CD2 1 
ATOM   8511  C CE1 . TYR C 1 132 ? 479.097 540.911 463.783 1.00 78.43  ? 132 TYR C CE1 1 
ATOM   8512  C CE2 . TYR C 1 132 ? 478.237 540.032 461.682 1.00 78.43  ? 132 TYR C CE2 1 
ATOM   8513  C CZ  . TYR C 1 132 ? 478.303 541.073 462.633 1.00 78.43  ? 132 TYR C CZ  1 
ATOM   8514  O OH  . TYR C 1 132 ? 477.609 542.227 462.446 1.00 78.43  ? 132 TYR C OH  1 
ATOM   8515  N N   . ASP C 1 133 ? 483.296 536.639 464.930 1.00 83.08  ? 133 ASP C N   1 
ATOM   8516  C CA  . ASP C 1 133 ? 483.989 535.625 465.738 1.00 83.08  ? 133 ASP C CA  1 
ATOM   8517  C C   . ASP C 1 133 ? 483.064 535.099 466.843 1.00 83.08  ? 133 ASP C C   1 
ATOM   8518  O O   . ASP C 1 133 ? 482.581 535.877 467.667 1.00 83.08  ? 133 ASP C O   1 
ATOM   8519  C CB  . ASP C 1 133 ? 485.272 536.238 466.327 1.00 83.08  ? 133 ASP C CB  1 
ATOM   8520  C CG  . ASP C 1 133 ? 486.116 535.250 467.146 1.00 83.08  ? 133 ASP C CG  1 
ATOM   8521  O OD1 . ASP C 1 133 ? 485.848 534.029 467.108 1.00 83.08  ? 133 ASP C OD1 1 
ATOM   8522  O OD2 . ASP C 1 133 ? 487.072 535.707 467.813 1.00 83.08  ? 133 ASP C OD2 1 
ATOM   8523  N N   . VAL C 1 134 ? 482.829 533.786 466.892 1.00 75.80  ? 134 VAL C N   1 
ATOM   8524  C CA  . VAL C 1 134 ? 481.823 533.175 467.777 1.00 75.80  ? 134 VAL C CA  1 
ATOM   8525  C C   . VAL C 1 134 ? 482.025 533.560 469.241 1.00 75.80  ? 134 VAL C C   1 
ATOM   8526  O O   . VAL C 1 134 ? 481.065 533.890 469.930 1.00 75.80  ? 134 VAL C O   1 
ATOM   8527  C CB  . VAL C 1 134 ? 481.804 531.644 467.615 1.00 75.80  ? 134 VAL C CB  1 
ATOM   8528  C CG1 . VAL C 1 134 ? 480.835 530.962 468.586 1.00 75.80  ? 134 VAL C CG1 1 
ATOM   8529  C CG2 . VAL C 1 134 ? 481.383 531.242 466.197 1.00 75.80  ? 134 VAL C CG2 1 
ATOM   8530  N N   . ASN C 1 135 ? 483.267 533.607 469.716 1.00 76.82  ? 135 ASN C N   1 
ATOM   8531  C CA  . ASN C 1 135 ? 483.578 533.949 471.105 1.00 76.82  ? 135 ASN C CA  1 
ATOM   8532  C C   . ASN C 1 135 ? 483.409 535.443 471.439 1.00 76.82  ? 135 ASN C C   1 
ATOM   8533  O O   . ASN C 1 135 ? 483.625 535.832 472.585 1.00 76.82  ? 135 ASN C O   1 
ATOM   8534  C CB  . ASN C 1 135 ? 484.994 533.447 471.445 1.00 76.82  ? 135 ASN C CB  1 
ATOM   8535  C CG  . ASN C 1 135 ? 485.137 531.935 471.405 1.00 76.82  ? 135 ASN C CG  1 
ATOM   8536  O OD1 . ASN C 1 135 ? 484.179 531.179 471.464 1.00 76.82  ? 135 ASN C OD1 1 
ATOM   8537  N ND2 . ASN C 1 135 ? 486.347 531.440 471.309 1.00 76.82  ? 135 ASN C ND2 1 
ATOM   8538  N N   . LYS C 1 136 ? 483.044 536.294 470.473 1.00 77.61  ? 136 LYS C N   1 
ATOM   8539  C CA  . LYS C 1 136 ? 482.964 537.755 470.645 1.00 77.61  ? 136 LYS C CA  1 
ATOM   8540  C C   . LYS C 1 136 ? 481.622 538.377 470.243 1.00 77.61  ? 136 LYS C C   1 
ATOM   8541  O O   . LYS C 1 136 ? 481.457 539.585 470.402 1.00 77.61  ? 136 LYS C O   1 
ATOM   8542  C CB  . LYS C 1 136 ? 484.132 538.431 469.912 1.00 77.61  ? 136 LYS C CB  1 
ATOM   8543  C CG  . LYS C 1 136 ? 485.506 537.914 470.368 1.00 77.61  ? 136 LYS C CG  1 
ATOM   8544  C CD  . LYS C 1 136 ? 486.634 538.831 469.877 1.00 77.61  ? 136 LYS C CD  1 
ATOM   8545  C CE  . LYS C 1 136 ? 488.007 538.299 470.300 1.00 77.61  ? 136 LYS C CE  1 
ATOM   8546  N NZ  . LYS C 1 136 ? 488.620 537.432 469.263 1.00 77.61  ? 136 LYS C NZ  1 
ATOM   8547  N N   . ILE C 1 137 ? 480.650 537.602 469.756 1.00 75.64  ? 137 ILE C N   1 
ATOM   8548  C CA  . ILE C 1 137 ? 479.303 538.114 469.460 1.00 75.64  ? 137 ILE C CA  1 
ATOM   8549  C C   . ILE C 1 137 ? 478.653 538.626 470.746 1.00 75.64  ? 137 ILE C C   1 
ATOM   8550  O O   . ILE C 1 137 ? 478.700 537.952 471.775 1.00 75.64  ? 137 ILE C O   1 
ATOM   8551  C CB  . ILE C 1 137 ? 478.360 537.058 468.837 1.00 75.64  ? 137 ILE C CB  1 
ATOM   8552  C CG1 . ILE C 1 137 ? 479.016 536.085 467.840 1.00 75.64  ? 137 ILE C CG1 1 
ATOM   8553  C CG2 . ILE C 1 137 ? 477.188 537.788 468.158 1.00 75.64  ? 137 ILE C CG2 1 
ATOM   8554  C CD1 . ILE C 1 137 ? 478.115 534.880 467.532 1.00 75.64  ? 137 ILE C CD1 1 
ATOM   8555  N N   . THR C 1 138 ? 477.999 539.779 470.692 1.00 74.34  ? 138 THR C N   1 
ATOM   8556  C CA  . THR C 1 138 ? 477.093 540.256 471.739 1.00 74.34  ? 138 THR C CA  1 
ATOM   8557  C C   . THR C 1 138 ? 475.667 540.293 471.217 1.00 74.34  ? 138 THR C C   1 
ATOM   8558  O O   . THR C 1 138 ? 475.377 540.968 470.230 1.00 74.34  ? 138 THR C O   1 
ATOM   8559  C CB  . THR C 1 138 ? 477.507 541.642 472.233 1.00 74.34  ? 138 THR C CB  1 
ATOM   8560  O OG1 . THR C 1 138 ? 478.798 541.563 472.786 1.00 74.34  ? 138 THR C OG1 1 
ATOM   8561  C CG2 . THR C 1 138 ? 476.587 542.169 473.332 1.00 74.34  ? 138 THR C CG2 1 
ATOM   8562  N N   . TYR C 1 139 ? 474.757 539.616 471.907 1.00 74.60  ? 139 TYR C N   1 
ATOM   8563  C CA  . TYR C 1 139 ? 473.322 539.697 471.668 1.00 74.60  ? 139 TYR C CA  1 
ATOM   8564  C C   . TYR C 1 139 ? 472.698 540.554 472.770 1.00 74.60  ? 139 TYR C C   1 
ATOM   8565  O O   . TYR C 1 139 ? 472.970 540.319 473.944 1.00 74.60  ? 139 TYR C O   1 
ATOM   8566  C CB  . TYR C 1 139 ? 472.731 538.289 471.673 1.00 74.60  ? 139 TYR C CB  1 
ATOM   8567  C CG  . TYR C 1 139 ? 473.191 537.405 470.538 1.00 74.60  ? 139 TYR C CG  1 
ATOM   8568  C CD1 . TYR C 1 139 ? 474.426 536.741 470.609 1.00 74.60  ? 139 TYR C CD1 1 
ATOM   8569  C CD2 . TYR C 1 139 ? 472.356 537.204 469.431 1.00 74.60  ? 139 TYR C CD2 1 
ATOM   8570  C CE1 . TYR C 1 139 ? 474.819 535.881 469.568 1.00 74.60  ? 139 TYR C CE1 1 
ATOM   8571  C CE2 . TYR C 1 139 ? 472.740 536.342 468.392 1.00 74.60  ? 139 TYR C CE2 1 
ATOM   8572  C CZ  . TYR C 1 139 ? 473.980 535.682 468.456 1.00 74.60  ? 139 TYR C CZ  1 
ATOM   8573  O OH  . TYR C 1 139 ? 474.382 534.873 467.442 1.00 74.60  ? 139 TYR C OH  1 
ATOM   8574  N N   . THR C 1 140 ? 471.888 541.562 472.436 1.00 78.88  ? 140 THR C N   1 
ATOM   8575  C CA  . THR C 1 140 ? 471.212 542.409 473.442 1.00 78.88  ? 140 THR C CA  1 
ATOM   8576  C C   . THR C 1 140 ? 469.712 542.164 473.450 1.00 78.88  ? 140 THR C C   1 
ATOM   8577  O O   . THR C 1 140 ? 469.049 542.330 472.427 1.00 78.88  ? 140 THR C O   1 
ATOM   8578  C CB  . THR C 1 140 ? 471.500 543.894 473.216 1.00 78.88  ? 140 THR C CB  1 
ATOM   8579  O OG1 . THR C 1 140 ? 472.885 544.112 473.319 1.00 78.88  ? 140 THR C OG1 1 
ATOM   8580  C CG2 . THR C 1 140 ? 470.839 544.796 474.255 1.00 78.88  ? 140 THR C CG2 1 
ATOM   8581  N N   . ILE C 1 141 ? 469.169 541.821 474.615 1.00 79.00  ? 141 ILE C N   1 
ATOM   8582  C CA  . ILE C 1 141 ? 467.749 541.544 474.836 1.00 79.00  ? 141 ILE C CA  1 
ATOM   8583  C C   . ILE C 1 141 ? 467.233 542.515 475.893 1.00 79.00  ? 141 ILE C C   1 
ATOM   8584  O O   . ILE C 1 141 ? 467.926 542.820 476.865 1.00 79.00  ? 141 ILE C O   1 
ATOM   8585  C CB  . ILE C 1 141 ? 467.533 540.065 475.212 1.00 79.00  ? 141 ILE C CB  1 
ATOM   8586  C CG1 . ILE C 1 141 ? 467.897 539.153 474.016 1.00 79.00  ? 141 ILE C CG1 1 
ATOM   8587  C CG2 . ILE C 1 141 ? 466.086 539.801 475.656 1.00 79.00  ? 141 ILE C CG2 1 
ATOM   8588  C CD1 . ILE C 1 141 ? 467.978 537.660 474.364 1.00 79.00  ? 141 ILE C CD1 1 
ATOM   8589  N N   . LYS C 1 142 ? 466.023 543.031 475.696 1.00 83.01  ? 142 LYS C N   1 
ATOM   8590  C CA  . LYS C 1 142 ? 465.409 544.039 476.563 1.00 83.01  ? 142 LYS C CA  1 
ATOM   8591  C C   . LYS C 1 142 ? 464.029 543.593 477.016 1.00 83.01  ? 142 LYS C C   1 
ATOM   8592  O O   . LYS C 1 142 ? 463.321 542.889 476.297 1.00 83.01  ? 142 LYS C O   1 
ATOM   8593  C CB  . LYS C 1 142 ? 465.369 545.399 475.858 1.00 83.01  ? 142 LYS C CB  1 
ATOM   8594  C CG  . LYS C 1 142 ? 466.772 546.005 475.741 1.00 83.01  ? 142 LYS C CG  1 
ATOM   8595  C CD  . LYS C 1 142 ? 466.775 547.357 475.023 1.00 83.01  ? 142 LYS C CD  1 
ATOM   8596  C CE  . LYS C 1 142 ? 468.208 547.907 474.980 1.00 83.01  ? 142 LYS C CE  1 
ATOM   8597  N NZ  . LYS C 1 142 ? 468.313 549.139 474.158 1.00 83.01  ? 142 LYS C NZ  1 
ATOM   8598  N N   . VAL C 1 143 ? 463.663 544.019 478.219 1.00 86.17  ? 143 VAL C N   1 
ATOM   8599  C CA  . VAL C 1 143 ? 462.381 543.719 478.854 1.00 86.17  ? 143 VAL C CA  1 
ATOM   8600  C C   . VAL C 1 143 ? 461.811 545.001 479.448 1.00 86.17  ? 143 VAL C C   1 
ATOM   8601  O O   . VAL C 1 143 ? 462.543 545.772 480.073 1.00 86.17  ? 143 VAL C O   1 
ATOM   8602  C CB  . VAL C 1 143 ? 462.536 542.631 479.932 1.00 86.17  ? 143 VAL C CB  1 
ATOM   8603  C CG1 . VAL C 1 143 ? 461.191 542.265 480.572 1.00 86.17  ? 143 VAL C CG1 1 
ATOM   8604  C CG2 . VAL C 1 143 ? 463.150 541.346 479.364 1.00 86.17  ? 143 VAL C CG2 1 
ATOM   8605  N N   . GLU C 1 144 ? 460.505 545.227 479.310 1.00 91.85  ? 144 GLU C N   1 
ATOM   8606  C CA  . GLU C 1 144 ? 459.803 546.221 480.127 1.00 91.85  ? 144 GLU C CA  1 
ATOM   8607  C C   . GLU C 1 144 ? 458.425 545.718 480.579 1.00 91.85  ? 144 GLU C C   1 
ATOM   8608  O O   . GLU C 1 144 ? 457.761 544.985 479.841 1.00 91.85  ? 144 GLU C O   1 
ATOM   8609  C CB  . GLU C 1 144 ? 459.743 547.590 479.431 1.00 91.85  ? 144 GLU C CB  1 
ATOM   8610  C CG  . GLU C 1 144 ? 458.774 547.694 478.248 1.00 91.85  ? 144 GLU C CG  1 
ATOM   8611  C CD  . GLU C 1 144 ? 458.692 549.127 477.695 1.00 91.85  ? 144 GLU C CD  1 
ATOM   8612  O OE1 . GLU C 1 144 ? 459.700 549.872 477.739 1.00 91.85  ? 144 GLU C OE1 1 
ATOM   8613  O OE2 . GLU C 1 144 ? 457.607 549.536 477.227 1.00 91.85  ? 144 GLU C OE2 1 
ATOM   8614  N N   . PRO C 1 145 ? 457.974 546.086 481.788 1.00 92.41  ? 145 PRO C N   1 
ATOM   8615  C CA  . PRO C 1 145 ? 456.657 545.724 482.272 1.00 92.41  ? 145 PRO C CA  1 
ATOM   8616  C C   . PRO C 1 145 ? 455.589 546.575 481.593 1.00 92.41  ? 145 PRO C C   1 
ATOM   8617  O O   . PRO C 1 145 ? 455.826 547.737 481.251 1.00 92.41  ? 145 PRO C O   1 
ATOM   8618  C CB  . PRO C 1 145 ? 456.705 545.960 483.782 1.00 92.41  ? 145 PRO C CB  1 
ATOM   8619  C CG  . PRO C 1 145 ? 457.671 547.137 483.907 1.00 92.41  ? 145 PRO C CG  1 
ATOM   8620  C CD  . PRO C 1 145 ? 458.673 546.888 482.782 1.00 92.41  ? 145 PRO C CD  1 
ATOM   8621  N N   . HIS C 1 146 ? 454.388 546.022 481.428 1.00 94.12  ? 146 HIS C N   1 
ATOM   8622  C CA  . HIS C 1 146 ? 453.264 546.759 480.865 1.00 94.12  ? 146 HIS C CA  1 
ATOM   8623  C C   . HIS C 1 146 ? 452.678 547.726 481.915 1.00 94.12  ? 146 HIS C C   1 
ATOM   8624  O O   . HIS C 1 146 ? 451.663 547.467 482.554 1.00 94.12  ? 146 HIS C O   1 
ATOM   8625  C CB  . HIS C 1 146 ? 452.272 545.770 480.239 1.00 94.12  ? 146 HIS C CB  1 
ATOM   8626  C CG  . HIS C 1 146 ? 451.770 546.259 478.907 1.00 94.12  ? 146 HIS C CG  1 
ATOM   8627  N ND1 . HIS C 1 146 ? 452.297 545.957 477.668 1.00 94.12  ? 146 HIS C ND1 1 
ATOM   8628  C CD2 . HIS C 1 146 ? 450.764 547.165 478.706 1.00 94.12  ? 146 HIS C CD2 1 
ATOM   8629  C CE1 . HIS C 1 146 ? 451.585 546.617 476.742 1.00 94.12  ? 146 HIS C CE1 1 
ATOM   8630  N NE2 . HIS C 1 146 ? 450.653 547.390 477.328 1.00 94.12  ? 146 HIS C NE2 1 
ATOM   8631  N N   . THR C 1 147 ? 453.388 548.829 482.153 1.00 93.37  ? 147 THR C N   1 
ATOM   8632  C CA  . THR C 1 147 ? 453.213 549.730 483.308 1.00 93.37  ? 147 THR C CA  1 
ATOM   8633  C C   . THR C 1 147 ? 451.849 550.418 483.405 1.00 93.37  ? 147 THR C C   1 
ATOM   8634  O O   . THR C 1 147 ? 451.345 550.633 484.507 1.00 93.37  ? 147 THR C O   1 
ATOM   8635  C CB  . THR C 1 147 ? 454.347 550.773 483.325 1.00 93.37  ? 147 THR C CB  1 
ATOM   8636  O OG1 . THR C 1 147 ? 454.103 551.779 484.275 1.00 93.37  ? 147 THR C OG1 1 
ATOM   8637  C CG2 . THR C 1 147 ? 454.577 551.489 481.991 1.00 93.37  ? 147 THR C CG2 1 
ATOM   8638  N N   . GLY C 1 148 ? 451.219 550.760 482.282 1.00 93.74  ? 148 GLY C N   1 
ATOM   8639  C CA  . GLY C 1 148 ? 449.993 551.571 482.263 1.00 93.74  ? 148 GLY C CA  1 
ATOM   8640  C C   . GLY C 1 148 ? 450.238 553.087 482.207 1.00 93.74  ? 148 GLY C C   1 
ATOM   8641  O O   . GLY C 1 148 ? 449.293 553.852 482.040 1.00 93.74  ? 148 GLY C O   1 
ATOM   8642  N N   . GLU C 1 149 ? 451.487 553.543 482.300 1.00 96.69  ? 149 GLU C N   1 
ATOM   8643  C CA  . GLU C 1 149 ? 451.902 554.802 481.664 1.00 96.69  ? 149 GLU C CA  1 
ATOM   8644  C C   . GLU C 1 149 ? 452.065 554.586 480.147 1.00 96.69  ? 149 GLU C C   1 
ATOM   8645  O O   . GLU C 1 149 ? 452.175 553.448 479.686 1.00 96.69  ? 149 GLU C O   1 
ATOM   8646  C CB  . GLU C 1 149 ? 453.221 555.309 482.265 1.00 96.69  ? 149 GLU C CB  1 
ATOM   8647  C CG  . GLU C 1 149 ? 453.094 555.693 483.748 1.00 96.69  ? 149 GLU C CG  1 
ATOM   8648  C CD  . GLU C 1 149 ? 454.414 556.213 484.346 1.00 96.69  ? 149 GLU C CD  1 
ATOM   8649  O OE1 . GLU C 1 149 ? 455.211 556.854 483.623 1.00 96.69  ? 149 GLU C OE1 1 
ATOM   8650  O OE2 . GLU C 1 149 ? 454.648 556.004 485.557 1.00 96.69  ? 149 GLU C OE2 1 
ATOM   8651  N N   . PHE C 1 150 ? 452.132 555.656 479.357 1.00 90.91  ? 150 PHE C N   1 
ATOM   8652  C CA  . PHE C 1 150 ? 452.414 555.569 477.922 1.00 90.91  ? 150 PHE C CA  1 
ATOM   8653  C C   . PHE C 1 150 ? 453.537 556.520 477.511 1.00 90.91  ? 150 PHE C C   1 
ATOM   8654  O O   . PHE C 1 150 ? 453.553 557.685 477.908 1.00 90.91  ? 150 PHE C O   1 
ATOM   8655  C CB  . PHE C 1 150 ? 451.139 555.819 477.116 1.00 90.91  ? 150 PHE C CB  1 
ATOM   8656  C CG  . PHE C 1 150 ? 451.353 555.719 475.621 1.00 90.91  ? 150 PHE C CG  1 
ATOM   8657  C CD1 . PHE C 1 150 ? 451.756 556.849 474.888 1.00 90.91  ? 150 PHE C CD1 1 
ATOM   8658  C CD2 . PHE C 1 150 ? 451.170 554.490 474.966 1.00 90.91  ? 150 PHE C CD2 1 
ATOM   8659  C CE1 . PHE C 1 150 ? 451.973 556.750 473.504 1.00 90.91  ? 150 PHE C CE1 1 
ATOM   8660  C CE2 . PHE C 1 150 ? 451.381 554.391 473.581 1.00 90.91  ? 150 PHE C CE2 1 
ATOM   8661  C CZ  . PHE C 1 150 ? 451.780 555.522 472.849 1.00 90.91  ? 150 PHE C CZ  1 
ATOM   8662  N N   . VAL C 1 151 ? 454.464 556.024 476.691 1.00 92.72  ? 151 VAL C N   1 
ATOM   8663  C CA  . VAL C 1 151 ? 455.582 556.787 476.127 1.00 92.72  ? 151 VAL C CA  1 
ATOM   8664  C C   . VAL C 1 151 ? 455.717 556.416 474.653 1.00 92.72  ? 151 VAL C C   1 
ATOM   8665  O O   . VAL C 1 151 ? 455.653 555.235 474.306 1.00 92.72  ? 151 VAL C O   1 
ATOM   8666  C CB  . VAL C 1 151 ? 456.896 556.518 476.889 1.00 92.72  ? 151 VAL C CB  1 
ATOM   8667  C CG1 . VAL C 1 151 ? 458.012 557.456 476.422 1.00 92.72  ? 151 VAL C CG1 1 
ATOM   8668  C CG2 . VAL C 1 151 ? 456.761 556.707 478.407 1.00 92.72  ? 151 VAL C CG2 1 
ATOM   8669  N N   . ALA C 1 152 ? 455.892 557.403 473.777 1.00 92.74  ? 152 ALA C N   1 
ATOM   8670  C CA  . ALA C 1 152 ? 456.063 557.169 472.344 1.00 92.74  ? 152 ALA C CA  1 
ATOM   8671  C C   . ALA C 1 152 ? 457.425 556.521 472.016 1.00 92.74  ? 152 ALA C C   1 
ATOM   8672  O O   . ALA C 1 152 ? 458.336 556.500 472.843 1.00 92.74  ? 152 ALA C O   1 
ATOM   8673  C CB  . ALA C 1 152 ? 455.869 558.504 471.615 1.00 92.74  ? 152 ALA C CB  1 
ATOM   8674  N N   . ALA C 1 153 ? 457.597 556.028 470.788 1.00 90.16  ? 153 ALA C N   1 
ATOM   8675  C CA  . ALA C 1 153 ? 458.870 555.514 470.277 1.00 90.16  ? 153 ALA C CA  1 
ATOM   8676  C C   . ALA C 1 153 ? 459.877 556.649 469.964 1.00 90.16  ? 153 ALA C C   1 
ATOM   8677  O O   . ALA C 1 153 ? 460.372 556.773 468.842 1.00 90.16  ? 153 ALA C O   1 
ATOM   8678  C CB  . ALA C 1 153 ? 458.561 554.620 469.070 1.00 90.16  ? 153 ALA C CB  1 
ATOM   8679  N N   . ASN C 1 154 ? 460.120 557.530 470.934 1.00 97.78  ? 154 ASN C N   1 
ATOM   8680  C CA  . ASN C 1 154 ? 460.789 558.817 470.765 1.00 97.78  ? 154 ASN C CA  1 
ATOM   8681  C C   . ASN C 1 154 ? 461.557 559.217 472.036 1.00 97.78  ? 154 ASN C C   1 
ATOM   8682  O O   . ASN C 1 154 ? 462.784 559.134 472.062 1.00 97.78  ? 154 ASN C O   1 
ATOM   8683  C CB  . ASN C 1 154 ? 459.700 559.817 470.363 1.00 97.78  ? 154 ASN C CB  1 
ATOM   8684  C CG  . ASN C 1 154 ? 460.151 561.265 470.342 1.00 97.78  ? 154 ASN C CG  1 
ATOM   8685  O OD1 . ASN C 1 154 ? 461.052 561.647 469.605 1.00 97.78  ? 154 ASN C OD1 1 
ATOM   8686  N ND2 . ASN C 1 154 ? 459.381 562.060 471.067 1.00 97.78  ? 154 ASN C ND2 1 
ATOM   8687  N N   . GLU C 1 155 ? 460.859 559.505 473.135 1.00 99.18  ? 155 GLU C N   1 
ATOM   8688  C CA  . GLU C 1 155 ? 461.460 559.588 474.472 1.00 99.18  ? 155 GLU C CA  1 
ATOM   8689  C C   . GLU C 1 155 ? 461.883 558.202 475.008 1.00 99.18  ? 155 GLU C C   1 
ATOM   8690  O O   . GLU C 1 155 ? 461.506 557.161 474.467 1.00 99.18  ? 155 GLU C O   1 
ATOM   8691  C CB  . GLU C 1 155 ? 460.489 560.247 475.471 1.00 99.18  ? 155 GLU C CB  1 
ATOM   8692  C CG  . GLU C 1 155 ? 459.924 561.613 475.051 1.00 99.18  ? 155 GLU C CG  1 
ATOM   8693  C CD  . GLU C 1 155 ? 458.521 561.496 474.432 1.00 99.18  ? 155 GLU C CD  1 
ATOM   8694  O OE1 . GLU C 1 155 ? 458.396 560.895 473.341 1.00 99.18  ? 155 GLU C OE1 1 
ATOM   8695  O OE2 . GLU C 1 155 ? 457.551 562.011 475.036 1.00 99.18  ? 155 GLU C OE2 1 
ATOM   8696  N N   . THR C 1 156 ? 462.639 558.169 476.108 1.00 97.30  ? 156 THR C N   1 
ATOM   8697  C CA  . THR C 1 156 ? 463.080 556.927 476.767 1.00 97.30  ? 156 THR C CA  1 
ATOM   8698  C C   . THR C 1 156 ? 462.245 556.633 478.014 1.00 97.30  ? 156 THR C C   1 
ATOM   8699  O O   . THR C 1 156 ? 462.219 557.420 478.960 1.00 97.30  ? 156 THR C O   1 
ATOM   8700  C CB  . THR C 1 156 ? 464.563 557.010 477.165 1.00 97.30  ? 156 THR C CB  1 
ATOM   8701  O OG1 . THR C 1 156 ? 464.812 558.147 477.968 1.00 97.30  ? 156 THR C OG1 1 
ATOM   8702  C CG2 . THR C 1 156 ? 465.485 557.086 475.949 1.00 97.30  ? 156 THR C CG2 1 
ATOM   8703  N N   . HIS C 1 157 ? 461.593 555.475 478.047 1.00 90.43  ? 157 HIS C N   1 
ATOM   8704  C CA  . HIS C 1 157 ? 460.810 555.006 479.193 1.00 90.43  ? 157 HIS C CA  1 
ATOM   8705  C C   . HIS C 1 157 ? 461.704 554.667 480.401 1.00 90.43  ? 157 HIS C C   1 
ATOM   8706  O O   . HIS C 1 157 ? 462.741 554.019 480.254 1.00 90.43  ? 157 HIS C O   1 
ATOM   8707  C CB  . HIS C 1 157 ? 460.000 553.788 478.728 1.00 90.43  ? 157 HIS C CB  1 
ATOM   8708  C CG  . HIS C 1 157 ? 459.265 553.044 479.811 1.00 90.43  ? 157 HIS C CG  1 
ATOM   8709  N ND1 . HIS C 1 157 ? 459.054 551.686 479.826 1.00 90.43  ? 157 HIS C ND1 1 
ATOM   8710  C CD2 . HIS C 1 157 ? 458.592 553.569 480.881 1.00 90.43  ? 157 HIS C CD2 1 
ATOM   8711  C CE1 . HIS C 1 157 ? 458.313 551.387 480.903 1.00 90.43  ? 157 HIS C CE1 1 
ATOM   8712  N NE2 . HIS C 1 157 ? 458.021 552.505 481.588 1.00 90.43  ? 157 HIS C NE2 1 
ATOM   8713  N N   . SER C 1 158 ? 461.297 555.070 481.606 1.00 86.23  ? 158 SER C N   1 
ATOM   8714  C CA  . SER C 1 158 ? 462.067 554.864 482.843 1.00 86.23  ? 158 SER C CA  1 
ATOM   8715  C C   . SER C 1 158 ? 462.025 553.435 483.399 1.00 86.23  ? 158 SER C C   1 
ATOM   8716  O O   . SER C 1 158 ? 462.937 553.041 484.126 1.00 86.23  ? 158 SER C O   1 
ATOM   8717  C CB  . SER C 1 158 ? 461.571 555.840 483.911 1.00 86.23  ? 158 SER C CB  1 
ATOM   8718  O OG  . SER C 1 158 ? 460.195 555.625 484.174 1.00 86.23  ? 158 SER C OG  1 
ATOM   8719  N N   . GLY C 1 159 ? 461.012 552.631 483.069 1.00 88.22  ? 159 GLY C N   1 
ATOM   8720  C CA  . GLY C 1 159 ? 460.856 551.271 483.604 1.00 88.22  ? 159 GLY C CA  1 
ATOM   8721  C C   . GLY C 1 159 ? 461.621 550.172 482.854 1.00 88.22  ? 159 GLY C C   1 
ATOM   8722  O O   . GLY C 1 159 ? 461.563 549.007 483.245 1.00 88.22  ? 159 GLY C O   1 
ATOM   8723  N N   . ARG C 1 160 ? 462.296 550.507 481.752 1.00 90.34  ? 160 ARG C N   1 
ATOM   8724  C CA  . ARG C 1 160 ? 462.936 549.553 480.832 1.00 90.34  ? 160 ARG C CA  1 
ATOM   8725  C C   . ARG C 1 160 ? 464.250 548.999 481.380 1.00 90.34  ? 160 ARG C C   1 
ATOM   8726  O O   . ARG C 1 160 ? 465.048 549.753 481.936 1.00 90.34  ? 160 ARG C O   1 
ATOM   8727  C CB  . ARG C 1 160 ? 463.135 550.273 479.492 1.00 90.34  ? 160 ARG C CB  1 
ATOM   8728  C CG  . ARG C 1 160 ? 463.615 549.354 478.358 1.00 90.34  ? 160 ARG C CG  1 
ATOM   8729  C CD  . ARG C 1 160 ? 463.578 550.086 477.010 1.00 90.34  ? 160 ARG C CD  1 
ATOM   8730  N NE  . ARG C 1 160 ? 462.194 550.400 476.609 1.00 90.34  ? 160 ARG C NE  1 
ATOM   8731  C CZ  . ARG C 1 160 ? 461.782 551.116 475.584 1.00 90.34  ? 160 ARG C CZ  1 
ATOM   8732  N NH1 . ARG C 1 160 ? 460.508 551.319 475.447 1.00 90.34  ? 160 ARG C NH1 1 
ATOM   8733  N NH2 . ARG C 1 160 ? 462.646 551.608 474.746 1.00 90.34  ? 160 ARG C NH2 1 
ATOM   8734  N N   . LYS C 1 161 ? 464.513 547.706 481.170 1.00 85.52  ? 161 LYS C N   1 
ATOM   8735  C CA  . LYS C 1 161 ? 465.769 547.030 481.548 1.00 85.52  ? 161 LYS C CA  1 
ATOM   8736  C C   . LYS C 1 161 ? 466.411 546.333 480.350 1.00 85.52  ? 161 LYS C C   1 
ATOM   8737  O O   . LYS C 1 161 ? 465.724 545.905 479.423 1.00 85.52  ? 161 LYS C O   1 
ATOM   8738  C CB  . LYS C 1 161 ? 465.527 546.046 482.706 1.00 85.52  ? 161 LYS C CB  1 
ATOM   8739  C CG  . LYS C 1 161 ? 465.104 546.708 484.029 1.00 85.52  ? 161 LYS C CG  1 
ATOM   8740  C CD  . LYS C 1 161 ? 466.185 547.621 484.624 1.00 85.52  ? 161 LYS C CD  1 
ATOM   8741  C CE  . LYS C 1 161 ? 465.716 548.157 485.979 1.00 85.52  ? 161 LYS C CE  1 
ATOM   8742  N NZ  . LYS C 1 161 ? 466.722 549.059 486.590 1.00 85.52  ? 161 LYS C NZ  1 
ATOM   8743  N N   . SER C 1 162 ? 467.738 546.237 480.369 1.00 83.66  ? 162 SER C N   1 
ATOM   8744  C CA  . SER C 1 162 ? 468.553 545.730 479.261 1.00 83.66  ? 162 SER C CA  1 
ATOM   8745  C C   . SER C 1 162 ? 469.620 544.757 479.748 1.00 83.66  ? 162 SER C C   1 
ATOM   8746  O O   . SER C 1 162 ? 470.286 545.027 480.746 1.00 83.66  ? 162 SER C O   1 
ATOM   8747  C CB  . SER C 1 162 ? 469.187 546.923 478.539 1.00 83.66  ? 162 SER C CB  1 
ATOM   8748  O OG  . SER C 1 162 ? 469.946 546.517 477.415 1.00 83.66  ? 162 SER C OG  1 
ATOM   8749  N N   . ALA C 1 163 ? 469.816 543.649 479.037 1.00 78.17  ? 163 ALA C N   1 
ATOM   8750  C CA  . ALA C 1 163 ? 470.825 542.649 479.354 1.00 78.17  ? 163 ALA C CA  1 
ATOM   8751  C C   . ALA C 1 163 ? 471.557 542.177 478.093 1.00 78.17  ? 163 ALA C C   1 
ATOM   8752  O O   . ALA C 1 163 ? 470.958 541.983 477.032 1.00 78.17  ? 163 ALA C O   1 
ATOM   8753  C CB  . ALA C 1 163 ? 470.160 541.500 480.117 1.00 78.17  ? 163 ALA C CB  1 
ATOM   8754  N N   . SER C 1 164 ? 472.870 542.002 478.211 1.00 74.96  ? 164 SER C N   1 
ATOM   8755  C CA  . SER C 1 164 ? 473.754 541.572 477.130 1.00 74.96  ? 164 SER C CA  1 
ATOM   8756  C C   . SER C 1 164 ? 474.221 540.143 477.357 1.00 74.96  ? 164 SER C C   1 
ATOM   8757  O O   . SER C 1 164 ? 474.555 539.748 478.473 1.00 74.96  ? 164 SER C O   1 
ATOM   8758  C CB  . SER C 1 164 ? 474.929 542.540 476.973 1.00 74.96  ? 164 SER C CB  1 
ATOM   8759  O OG  . SER C 1 164 ? 475.641 542.693 478.187 1.00 74.96  ? 164 SER C OG  1 
ATOM   8760  N N   . PHE C 1 165 ? 474.235 539.354 476.291 1.00 77.86  ? 165 PHE C N   1 
ATOM   8761  C CA  . PHE C 1 165 ? 474.544 537.934 476.329 1.00 77.86  ? 165 PHE C CA  1 
ATOM   8762  C C   . PHE C 1 165 ? 475.651 537.583 475.342 1.00 77.86  ? 165 PHE C C   1 
ATOM   8763  O O   . PHE C 1 165 ? 475.720 538.097 474.224 1.00 77.86  ? 165 PHE C O   1 
ATOM   8764  C CB  . PHE C 1 165 ? 473.276 537.125 476.082 1.00 77.86  ? 165 PHE C CB  1 
ATOM   8765  C CG  . PHE C 1 165 ? 472.244 537.339 477.161 1.00 77.86  ? 165 PHE C CG  1 
ATOM   8766  C CD1 . PHE C 1 165 ? 472.242 536.512 478.296 1.00 77.86  ? 165 PHE C CD1 1 
ATOM   8767  C CD2 . PHE C 1 165 ? 471.294 538.367 477.040 1.00 77.86  ? 165 PHE C CD2 1 
ATOM   8768  C CE1 . PHE C 1 165 ? 471.285 536.705 479.304 1.00 77.86  ? 165 PHE C CE1 1 
ATOM   8769  C CE2 . PHE C 1 165 ? 470.347 538.572 478.057 1.00 77.86  ? 165 PHE C CE2 1 
ATOM   8770  C CZ  . PHE C 1 165 ? 470.347 537.743 479.191 1.00 77.86  ? 165 PHE C CZ  1 
ATOM   8771  N N   . THR C 1 166 ? 476.523 536.696 475.797 1.00 77.78  ? 166 THR C N   1 
ATOM   8772  C CA  . THR C 1 166 ? 477.757 536.240 475.152 1.00 77.78  ? 166 THR C CA  1 
ATOM   8773  C C   . THR C 1 166 ? 477.939 534.761 475.482 1.00 77.78  ? 166 THR C C   1 
ATOM   8774  O O   . THR C 1 166 ? 477.233 534.233 476.346 1.00 77.78  ? 166 THR C O   1 
ATOM   8775  C CB  . THR C 1 166 ? 478.970 537.046 475.641 1.00 77.78  ? 166 THR C CB  1 
ATOM   8776  O OG1 . THR C 1 166 ? 479.173 536.804 477.010 1.00 77.78  ? 166 THR C OG1 1 
ATOM   8777  C CG2 . THR C 1 166 ? 478.827 538.556 475.476 1.00 77.78  ? 166 THR C CG2 1 
ATOM   8778  N N   . VAL C 1 167 ? 478.850 534.049 474.817 1.00 78.11  ? 167 VAL C N   1 
ATOM   8779  C CA  . VAL C 1 167 ? 478.986 532.590 475.007 1.00 78.11  ? 167 VAL C CA  1 
ATOM   8780  C C   . VAL C 1 167 ? 479.309 532.219 476.465 1.00 78.11  ? 167 VAL C C   1 
ATOM   8781  O O   . VAL C 1 167 ? 478.961 531.134 476.926 1.00 78.11  ? 167 VAL C O   1 
ATOM   8782  C CB  . VAL C 1 167 ? 480.020 531.990 474.035 1.00 78.11  ? 167 VAL C CB  1 
ATOM   8783  C CG1 . VAL C 1 167 ? 479.859 530.470 473.917 1.00 78.11  ? 167 VAL C CG1 1 
ATOM   8784  C CG2 . VAL C 1 167 ? 479.881 532.543 472.611 1.00 78.11  ? 167 VAL C CG2 1 
ATOM   8785  N N   . SER C 1 168 ? 479.909 533.143 477.218 1.00 82.02  ? 168 SER C N   1 
ATOM   8786  C CA  . SER C 1 168 ? 480.179 533.060 478.657 1.00 82.02  ? 168 SER C CA  1 
ATOM   8787  C C   . SER C 1 168 ? 479.172 533.867 479.498 1.00 82.02  ? 168 SER C C   1 
ATOM   8788  O O   . SER C 1 168 ? 479.533 534.823 480.186 1.00 82.02  ? 168 SER C O   1 
ATOM   8789  C CB  . SER C 1 168 ? 481.634 533.475 478.910 1.00 82.02  ? 168 SER C CB  1 
ATOM   8790  O OG  . SER C 1 168 ? 481.922 534.735 478.322 1.00 82.02  ? 168 SER C OG  1 
ATOM   8791  N N   . SER C 1 169 ? 477.890 533.483 479.470 1.00 87.26  ? 169 SER C N   1 
ATOM   8792  C CA  . SER C 1 169 ? 476.833 534.100 480.297 1.00 87.26  ? 169 SER C CA  1 
ATOM   8793  C C   . SER C 1 169 ? 475.820 533.078 480.842 1.00 87.26  ? 169 SER C C   1 
ATOM   8794  O O   . SER C 1 169 ? 475.611 532.013 480.261 1.00 87.26  ? 169 SER C O   1 
ATOM   8795  C CB  . SER C 1 169 ? 476.152 535.236 479.525 1.00 87.26  ? 169 SER C CB  1 
ATOM   8796  O OG  . SER C 1 169 ? 475.525 534.785 478.338 1.00 87.26  ? 169 SER C OG  1 
ATOM   8797  N N   . GLU C 1 170 ? 475.253 533.359 482.014 1.00 94.61  ? 170 GLU C N   1 
ATOM   8798  C CA  . GLU C 1 170 ? 474.493 532.424 482.863 1.00 94.61  ? 170 GLU C CA  1 
ATOM   8799  C C   . GLU C 1 170 ? 472.963 532.503 482.668 1.00 94.61  ? 170 GLU C C   1 
ATOM   8800  O O   . GLU C 1 170 ? 472.461 533.250 481.828 1.00 94.61  ? 170 GLU C O   1 
ATOM   8801  C CB  . GLU C 1 170 ? 474.818 532.714 484.347 1.00 94.61  ? 170 GLU C CB  1 
ATOM   8802  C CG  . GLU C 1 170 ? 476.302 532.907 484.710 1.00 94.61  ? 170 GLU C CG  1 
ATOM   8803  C CD  . GLU C 1 170 ? 476.771 534.377 484.687 1.00 94.61  ? 170 GLU C CD  1 
ATOM   8804  O OE1 . GLU C 1 170 ? 476.305 535.166 483.833 1.00 94.61  ? 170 GLU C OE1 1 
ATOM   8805  O OE2 . GLU C 1 170 ? 477.611 534.749 485.538 1.00 94.61  ? 170 GLU C OE2 1 
ATOM   8806  N N   . LYS C 1 171 ? 472.190 531.803 483.515 1.00 91.06  ? 171 LYS C N   1 
ATOM   8807  C CA  . LYS C 1 171 ? 470.805 532.190 483.832 1.00 91.06  ? 171 LYS C CA  1 
ATOM   8808  C C   . LYS C 1 171 ? 470.830 533.517 484.598 1.00 91.06  ? 171 LYS C C   1 
ATOM   8809  O O   . LYS C 1 171 ? 470.946 533.535 485.821 1.00 91.06  ? 171 LYS C O   1 
ATOM   8810  C CB  . LYS C 1 171 ? 470.104 531.068 484.625 1.00 91.06  ? 171 LYS C CB  1 
ATOM   8811  C CG  . LYS C 1 171 ? 468.629 531.390 484.946 1.00 91.06  ? 171 LYS C CG  1 
ATOM   8812  C CD  . LYS C 1 171 ? 467.949 530.257 485.738 1.00 91.06  ? 171 LYS C CD  1 
ATOM   8813  C CE  . LYS C 1 171 ? 466.524 530.654 486.164 1.00 91.06  ? 171 LYS C CE  1 
ATOM   8814  N NZ  . LYS C 1 171 ? 465.851 529.582 486.948 1.00 91.06  ? 171 LYS C NZ  1 
ATOM   8815  N N   . THR C 1 172 ? 470.774 534.632 483.878 1.00 91.93  ? 172 THR C N   1 
ATOM   8816  C CA  . THR C 1 172 ? 470.772 535.984 484.465 1.00 91.93  ? 172 THR C CA  1 
ATOM   8817  C C   . THR C 1 172 ? 469.435 536.319 485.132 1.00 91.93  ? 172 THR C C   1 
ATOM   8818  O O   . THR C 1 172 ? 468.387 535.790 484.750 1.00 91.93  ? 172 THR C O   1 
ATOM   8819  C CB  . THR C 1 172 ? 471.087 537.054 483.420 1.00 91.93  ? 172 THR C CB  1 
ATOM   8820  O OG1 . THR C 1 172 ? 470.082 537.093 482.437 1.00 91.93  ? 172 THR C OG1 1 
ATOM   8821  C CG2 . THR C 1 172 ? 472.439 536.840 482.747 1.00 91.93  ? 172 THR C CG2 1 
ATOM   8822  N N   . ILE C 1 173 ? 469.469 537.216 486.121 1.00 94.28  ? 173 ILE C N   1 
ATOM   8823  C CA  . ILE C 1 173 ? 468.289 537.742 486.817 1.00 94.28  ? 173 ILE C CA  1 
ATOM   8824  C C   . ILE C 1 173 ? 468.195 539.250 486.582 1.00 94.28  ? 173 ILE C C   1 
ATOM   8825  O O   . ILE C 1 173 ? 469.139 539.977 486.888 1.00 94.28  ? 173 ILE C O   1 
ATOM   8826  C CB  . ILE C 1 173 ? 468.359 537.417 488.322 1.00 94.28  ? 173 ILE C CB  1 
ATOM   8827  C CG1 . ILE C 1 173 ? 468.513 535.910 488.625 1.00 94.28  ? 173 ILE C CG1 1 
ATOM   8828  C CG2 . ILE C 1 173 ? 467.129 537.980 489.053 1.00 94.28  ? 173 ILE C CG2 1 
ATOM   8829  C CD1 . ILE C 1 173 ? 467.366 535.015 488.141 1.00 94.28  ? 173 ILE C CD1 1 
ATOM   8830  N N   . LEU C 1 174 ? 467.066 539.733 486.066 1.00 95.60  ? 174 LEU C N   1 
ATOM   8831  C CA  . LEU C 1 174 ? 466.807 541.155 485.847 1.00 95.60  ? 174 LEU C CA  1 
ATOM   8832  C C   . LEU C 1 174 ? 465.836 541.655 486.920 1.00 95.60  ? 174 LEU C C   1 
ATOM   8833  O O   . LEU C 1 174 ? 464.741 541.115 487.075 1.00 95.60  ? 174 LEU C O   1 
ATOM   8834  C CB  . LEU C 1 174 ? 466.217 541.390 484.442 1.00 95.60  ? 174 LEU C CB  1 
ATOM   8835  C CG  . LEU C 1 174 ? 467.189 541.266 483.253 1.00 95.60  ? 174 LEU C CG  1 
ATOM   8836  C CD1 . LEU C 1 174 ? 467.562 539.824 482.908 1.00 95.60  ? 174 LEU C CD1 1 
ATOM   8837  C CD2 . LEU C 1 174 ? 466.532 541.871 482.009 1.00 95.60  ? 174 LEU C CD2 1 
ATOM   8838  N N   . THR C 1 175 ? 466.216 542.701 487.649 1.00 97.60  ? 175 THR C N   1 
ATOM   8839  C CA  . THR C 1 175 ? 465.386 543.317 488.694 1.00 97.60  ? 175 THR C CA  1 
ATOM   8840  C C   . THR C 1 175 ? 464.435 544.354 488.087 1.00 97.60  ? 175 THR C C   1 
ATOM   8841  O O   . THR C 1 175 ? 464.804 545.499 487.833 1.00 97.60  ? 175 THR C O   1 
ATOM   8842  C CB  . THR C 1 175 ? 466.280 543.929 489.788 1.00 97.60  ? 175 THR C CB  1 
ATOM   8843  O OG1 . THR C 1 175 ? 467.268 544.781 489.250 1.00 97.60  ? 175 THR C OG1 1 
ATOM   8844  C CG2 . THR C 1 175 ? 467.041 542.859 490.570 1.00 97.60  ? 175 THR C CG2 1 
ATOM   8845  N N   . LEU C 1 176 ? 463.180 543.978 487.833 1.00 102.57 ? 176 LEU C N   1 
ATOM   8846  C CA  . LEU C 1 176 ? 462.166 544.834 487.196 1.00 102.57 ? 176 LEU C CA  1 
ATOM   8847  C C   . LEU C 1 176 ? 461.521 545.839 488.178 1.00 102.57 ? 176 LEU C C   1 
ATOM   8848  O O   . LEU C 1 176 ? 460.317 546.101 488.129 1.00 102.57 ? 176 LEU C O   1 
ATOM   8849  C CB  . LEU C 1 176 ? 461.113 543.977 486.461 1.00 102.57 ? 176 LEU C CB  1 
ATOM   8850  C CG  . LEU C 1 176 ? 461.647 542.956 485.440 1.00 102.57 ? 176 LEU C CG  1 
ATOM   8851  C CD1 . LEU C 1 176 ? 460.459 542.341 484.701 1.00 102.57 ? 176 LEU C CD1 1 
ATOM   8852  C CD2 . LEU C 1 176 ? 462.573 543.583 484.395 1.00 102.57 ? 176 LEU C CD2 1 
ATOM   8853  N N   . GLY C 1 177 ? 462.311 546.410 489.089 1.00 101.31 ? 177 GLY C N   1 
ATOM   8854  C CA  . GLY C 1 177 ? 461.833 547.378 490.077 1.00 101.31 ? 177 GLY C CA  1 
ATOM   8855  C C   . GLY C 1 177 ? 460.732 546.807 490.975 1.00 101.31 ? 177 GLY C C   1 
ATOM   8856  O O   . GLY C 1 177 ? 460.867 545.717 491.531 1.00 101.31 ? 177 GLY C O   1 
ATOM   8857  N N   . ASP C 1 178 ? 459.626 547.535 491.112 1.00 102.88 ? 178 ASP C N   1 
ATOM   8858  C CA  . ASP C 1 178 ? 458.501 547.153 491.977 1.00 102.88 ? 178 ASP C CA  1 
ATOM   8859  C C   . ASP C 1 178 ? 457.895 545.786 491.616 1.00 102.88 ? 178 ASP C C   1 
ATOM   8860  O O   . ASP C 1 178 ? 457.359 545.096 492.482 1.00 102.88 ? 178 ASP C O   1 
ATOM   8861  C CB  . ASP C 1 178 ? 457.390 548.213 491.887 1.00 102.88 ? 178 ASP C CB  1 
ATOM   8862  C CG  . ASP C 1 178 ? 457.798 549.646 492.257 1.00 102.88 ? 178 ASP C CG  1 
ATOM   8863  O OD1 . ASP C 1 178 ? 458.855 549.842 492.898 1.00 102.88 ? 178 ASP C OD1 1 
ATOM   8864  O OD2 . ASP C 1 178 ? 457.035 550.579 491.912 1.00 102.88 ? 178 ASP C OD2 1 
ATOM   8865  N N   . TYR C 1 179 ? 457.986 545.373 490.351 1.00 101.40 ? 179 TYR C N   1 
ATOM   8866  C CA  . TYR C 1 179 ? 457.380 544.141 489.839 1.00 101.40 ? 179 TYR C CA  1 
ATOM   8867  C C   . TYR C 1 179 ? 458.173 542.867 490.176 1.00 101.40 ? 179 TYR C C   1 
ATOM   8868  O O   . TYR C 1 179 ? 457.892 541.799 489.632 1.00 101.40 ? 179 TYR C O   1 
ATOM   8869  C CB  . TYR C 1 179 ? 457.138 544.282 488.329 1.00 101.40 ? 179 TYR C CB  1 
ATOM   8870  C CG  . TYR C 1 179 ? 456.230 545.439 487.956 1.00 101.40 ? 179 TYR C CG  1 
ATOM   8871  C CD1 . TYR C 1 179 ? 454.833 545.278 488.022 1.00 101.40 ? 179 TYR C CD1 1 
ATOM   8872  C CD2 . TYR C 1 179 ? 456.776 546.672 487.553 1.00 101.40 ? 179 TYR C CD2 1 
ATOM   8873  C CE1 . TYR C 1 179 ? 453.981 546.346 487.688 1.00 101.40 ? 179 TYR C CE1 1 
ATOM   8874  C CE2 . TYR C 1 179 ? 455.927 547.743 487.220 1.00 101.40 ? 179 TYR C CE2 1 
ATOM   8875  C CZ  . TYR C 1 179 ? 454.529 547.582 487.288 1.00 101.40 ? 179 TYR C CZ  1 
ATOM   8876  O OH  . TYR C 1 179 ? 453.715 548.619 486.962 1.00 101.40 ? 179 TYR C OH  1 
ATOM   8877  N N   . GLY C 1 180 ? 459.169 542.941 491.059 1.00 102.98 ? 180 GLY C N   1 
ATOM   8878  C CA  . GLY C 1 180 ? 460.046 541.808 491.363 1.00 102.98 ? 180 GLY C CA  1 
ATOM   8879  C C   . GLY C 1 180 ? 461.056 541.533 490.243 1.00 102.98 ? 180 GLY C C   1 
ATOM   8880  O O   . GLY C 1 180 ? 461.504 542.453 489.559 1.00 102.98 ? 180 GLY C O   1 
ATOM   8881  N N   . ASP C 1 181 ? 461.427 540.266 490.051 1.00 103.60 ? 181 ASP C N   1 
ATOM   8882  C CA  . ASP C 1 181 ? 462.530 539.879 489.162 1.00 103.60 ? 181 ASP C CA  1 
ATOM   8883  C C   . ASP C 1 181 ? 462.069 538.906 488.068 1.00 103.60 ? 181 ASP C C   1 
ATOM   8884  O O   . ASP C 1 181 ? 461.152 538.111 488.279 1.00 103.60 ? 181 ASP C O   1 
ATOM   8885  C CB  . ASP C 1 181 ? 463.704 539.269 489.951 1.00 103.60 ? 181 ASP C CB  1 
ATOM   8886  C CG  . ASP C 1 181 ? 464.111 539.983 491.250 1.00 103.60 ? 181 ASP C CG  1 
ATOM   8887  O OD1 . ASP C 1 181 ? 463.896 541.206 491.394 1.00 103.60 ? 181 ASP C OD1 1 
ATOM   8888  O OD2 . ASP C 1 181 ? 464.673 539.302 492.138 1.00 103.60 ? 181 ASP C OD2 1 
ATOM   8889  N N   . VAL C 1 182 ? 462.737 538.920 486.912 1.00 96.90  ? 182 VAL C N   1 
ATOM   8890  C CA  . VAL C 1 182 ? 462.541 537.930 485.837 1.00 96.90  ? 182 VAL C CA  1 
ATOM   8891  C C   . VAL C 1 182 ? 463.860 537.245 485.507 1.00 96.90  ? 182 VAL C C   1 
ATOM   8892  O O   . VAL C 1 182 ? 464.923 537.851 485.638 1.00 96.90  ? 182 VAL C O   1 
ATOM   8893  C CB  . VAL C 1 182 ? 461.861 538.558 484.606 1.00 96.90  ? 182 VAL C CB  1 
ATOM   8894  C CG1 . VAL C 1 182 ? 462.772 539.507 483.822 1.00 96.90  ? 182 VAL C CG1 1 
ATOM   8895  C CG2 . VAL C 1 182 ? 461.331 537.489 483.643 1.00 96.90  ? 182 VAL C CG2 1 
ATOM   8896  N N   . SER C 1 183 ? 463.811 535.972 485.111 1.00 95.59  ? 183 SER C N   1 
ATOM   8897  C CA  . SER C 1 183 ? 465.008 535.176 484.802 1.00 95.59  ? 183 SER C CA  1 
ATOM   8898  C C   . SER C 1 183 ? 465.117 534.870 483.309 1.00 95.59  ? 183 SER C C   1 
ATOM   8899  O O   . SER C 1 183 ? 464.115 534.538 482.674 1.00 95.59  ? 183 SER C O   1 
ATOM   8900  C CB  . SER C 1 183 ? 465.044 533.911 485.655 1.00 95.59  ? 183 SER C CB  1 
ATOM   8901  O OG  . SER C 1 183 ? 463.997 533.023 485.324 1.00 95.59  ? 183 SER C OG  1 
ATOM   8902  N N   . LEU C 1 184 ? 466.315 535.031 482.739 1.00 91.79  ? 184 LEU C N   1 
ATOM   8903  C CA  . LEU C 1 184 ? 466.538 535.064 481.291 1.00 91.79  ? 184 LEU C CA  1 
ATOM   8904  C C   . LEU C 1 184 ? 467.814 534.302 480.892 1.00 91.79  ? 184 LEU C C   1 
ATOM   8905  O O   . LEU C 1 184 ? 468.879 534.528 481.476 1.00 91.79  ? 184 LEU C O   1 
ATOM   8906  C CB  . LEU C 1 184 ? 466.569 536.552 480.888 1.00 91.79  ? 184 LEU C CB  1 
ATOM   8907  C CG  . LEU C 1 184 ? 466.731 536.848 479.391 1.00 91.79  ? 184 LEU C CG  1 
ATOM   8908  C CD1 . LEU C 1 184 ? 465.541 536.344 478.583 1.00 91.79  ? 184 LEU C CD1 1 
ATOM   8909  C CD2 . LEU C 1 184 ? 466.808 538.361 479.171 1.00 91.79  ? 184 LEU C CD2 1 
ATOM   8910  N N   . LEU C 1 185 ? 467.711 533.416 479.895 1.00 93.56  ? 185 LEU C N   1 
ATOM   8911  C CA  . LEU C 1 185 ? 468.792 532.527 479.432 1.00 93.56  ? 185 LEU C CA  1 
ATOM   8912  C C   . LEU C 1 185 ? 468.752 532.319 477.907 1.00 93.56  ? 185 LEU C C   1 
ATOM   8913  O O   . LEU C 1 185 ? 467.675 532.194 477.325 1.00 93.56  ? 185 LEU C O   1 
ATOM   8914  C CB  . LEU C 1 185 ? 468.678 531.201 480.212 1.00 93.56  ? 185 LEU C CB  1 
ATOM   8915  C CG  . LEU C 1 185 ? 469.685 530.110 479.798 1.00 93.56  ? 185 LEU C CG  1 
ATOM   8916  C CD1 . LEU C 1 185 ? 470.122 529.295 481.015 1.00 93.56  ? 185 LEU C CD1 1 
ATOM   8917  C CD2 . LEU C 1 185 ? 469.085 529.126 478.792 1.00 93.56  ? 185 LEU C CD2 1 
ATOM   8918  N N   . CYS C 1 186 ? 469.913 532.226 477.255 1.00 89.81  ? 186 CYS C N   1 
ATOM   8919  C CA  . CYS C 1 186 ? 470.042 532.267 475.792 1.00 89.81  ? 186 CYS C CA  1 
ATOM   8920  C C   . CYS C 1 186 ? 470.843 531.087 475.229 1.00 89.81  ? 186 CYS C C   1 
ATOM   8921  O O   . CYS C 1 186 ? 471.942 530.804 475.707 1.00 89.81  ? 186 CYS C O   1 
ATOM   8922  C CB  . CYS C 1 186 ? 470.764 533.563 475.402 1.00 89.81  ? 186 CYS C CB  1 
ATOM   8923  S SG  . CYS C 1 186 ? 470.136 534.986 476.314 1.00 89.81  ? 186 CYS C SG  1 
ATOM   8924  N N   . ARG C 1 187 ? 470.390 530.457 474.139 1.00 87.86  ? 187 ARG C N   1 
ATOM   8925  C CA  . ARG C 1 187 ? 471.226 529.533 473.351 1.00 87.86  ? 187 ARG C CA  1 
ATOM   8926  C C   . ARG C 1 187 ? 472.089 530.299 472.343 1.00 87.86  ? 187 ARG C C   1 
ATOM   8927  O O   . ARG C 1 187 ? 471.919 530.160 471.135 1.00 87.86  ? 187 ARG C O   1 
ATOM   8928  C CB  . ARG C 1 187 ? 470.381 528.452 472.665 1.00 87.86  ? 187 ARG C CB  1 
ATOM   8929  C CG  . ARG C 1 187 ? 469.543 527.594 473.620 1.00 87.86  ? 187 ARG C CG  1 
ATOM   8930  C CD  . ARG C 1 187 ? 469.063 526.358 472.853 1.00 87.86  ? 187 ARG C CD  1 
ATOM   8931  N NE  . ARG C 1 187 ? 467.859 525.756 473.451 1.00 87.86  ? 187 ARG C NE  1 
ATOM   8932  C CZ  . ARG C 1 187 ? 466.657 525.676 472.906 1.00 87.86  ? 187 ARG C CZ  1 
ATOM   8933  N NH1 . ARG C 1 187 ? 465.728 524.975 473.481 1.00 87.86  ? 187 ARG C NH1 1 
ATOM   8934  N NH2 . ARG C 1 187 ? 466.404 526.302 471.796 1.00 87.86  ? 187 ARG C NH2 1 
ATOM   8935  N N   . VAL C 1 188 ? 472.998 531.140 472.832 1.00 80.81  ? 188 VAL C N   1 
ATOM   8936  C CA  . VAL C 1 188 ? 473.897 531.988 472.026 1.00 80.81  ? 188 VAL C CA  1 
ATOM   8937  C C   . VAL C 1 188 ? 474.546 531.230 470.866 1.00 80.81  ? 188 VAL C C   1 
ATOM   8938  O O   . VAL C 1 188 ? 474.622 531.738 469.755 1.00 80.81  ? 188 VAL C O   1 
ATOM   8939  C CB  . VAL C 1 188 ? 474.991 532.598 472.927 1.00 80.81  ? 188 VAL C CB  1 
ATOM   8940  C CG1 . VAL C 1 188 ? 475.968 533.493 472.162 1.00 80.81  ? 188 VAL C CG1 1 
ATOM   8941  C CG2 . VAL C 1 188 ? 474.376 533.451 474.045 1.00 80.81  ? 188 VAL C CG2 1 
ATOM   8942  N N   . ALA C 1 189 ? 474.967 529.990 471.089 1.00 82.87  ? 189 ALA C N   1 
ATOM   8943  C CA  . ALA C 1 189 ? 475.634 529.167 470.084 1.00 82.87  ? 189 ALA C CA  1 
ATOM   8944  C C   . ALA C 1 189 ? 474.722 528.697 468.930 1.00 82.87  ? 189 ALA C C   1 
ATOM   8945  O O   . ALA C 1 189 ? 475.224 528.144 467.952 1.00 82.87  ? 189 ALA C O   1 
ATOM   8946  C CB  . ALA C 1 189 ? 476.272 527.975 470.812 1.00 82.87  ? 189 ALA C CB  1 
ATOM   8947  N N   . SER C 1 190 ? 473.403 528.882 469.027 1.00 91.10  ? 190 SER C N   1 
ATOM   8948  C CA  . SER C 1 190 ? 472.410 528.335 468.087 1.00 91.10  ? 190 SER C CA  1 
ATOM   8949  C C   . SER C 1 190 ? 471.424 529.401 467.577 1.00 91.10  ? 190 SER C C   1 
ATOM   8950  O O   . SER C 1 190 ? 470.231 529.157 467.395 1.00 91.10  ? 190 SER C O   1 
ATOM   8951  C CB  . SER C 1 190 ? 471.742 527.104 468.706 1.00 91.10  ? 190 SER C CB  1 
ATOM   8952  O OG  . SER C 1 190 ? 471.117 526.306 467.716 1.00 91.10  ? 190 SER C OG  1 
ATOM   8953  N N   . GLY C 1 191 ? 471.929 530.621 467.371 1.00 95.74  ? 191 GLY C N   1 
ATOM   8954  C CA  . GLY C 1 191 ? 471.248 531.704 466.652 1.00 95.74  ? 191 GLY C CA  1 
ATOM   8955  C C   . GLY C 1 191 ? 471.525 531.645 465.144 1.00 95.74  ? 191 GLY C C   1 
ATOM   8956  O O   . GLY C 1 191 ? 471.369 530.600 464.512 1.00 95.74  ? 191 GLY C O   1 
ATOM   8957  N N   . VAL C 1 192 ? 471.978 532.757 464.561 1.00 92.17  ? 192 VAL C N   1 
ATOM   8958  C CA  . VAL C 1 192 ? 472.449 532.815 463.164 1.00 92.17  ? 192 VAL C CA  1 
ATOM   8959  C C   . VAL C 1 192 ? 473.648 531.881 462.964 1.00 92.17  ? 192 VAL C C   1 
ATOM   8960  O O   . VAL C 1 192 ? 474.555 531.852 463.794 1.00 92.17  ? 192 VAL C O   1 
ATOM   8961  C CB  . VAL C 1 192 ? 472.825 534.259 462.773 1.00 92.17  ? 192 VAL C CB  1 
ATOM   8962  C CG1 . VAL C 1 192 ? 473.373 534.366 461.344 1.00 92.17  ? 192 VAL C CG1 1 
ATOM   8963  C CG2 . VAL C 1 192 ? 471.607 535.187 462.866 1.00 92.17  ? 192 VAL C CG2 1 
ATOM   8964  N N   . ASP C 1 193 ? 473.689 531.123 461.866 1.00 86.21  ? 193 ASP C N   1 
ATOM   8965  C CA  . ASP C 1 193 ? 474.829 530.256 461.556 1.00 86.21  ? 193 ASP C CA  1 
ATOM   8966  C C   . ASP C 1 193 ? 476.011 531.047 460.972 1.00 86.21  ? 193 ASP C C   1 
ATOM   8967  O O   . ASP C 1 193 ? 476.065 531.321 459.772 1.00 86.21  ? 193 ASP C O   1 
ATOM   8968  C CB  . ASP C 1 193 ? 474.385 529.127 460.617 1.00 86.21  ? 193 ASP C CB  1 
ATOM   8969  C CG  . ASP C 1 193 ? 475.524 528.142 460.300 1.00 86.21  ? 193 ASP C CG  1 
ATOM   8970  O OD1 . ASP C 1 193 ? 476.590 528.218 460.955 1.00 86.21  ? 193 ASP C OD1 1 
ATOM   8971  O OD2 . ASP C 1 193 ? 475.338 527.286 459.403 1.00 86.21  ? 193 ASP C OD2 1 
ATOM   8972  N N   . LEU C 1 194 ? 476.991 531.386 461.809 1.00 81.31  ? 194 LEU C N   1 
ATOM   8973  C CA  . LEU C 1 194 ? 478.188 532.125 461.403 1.00 81.31  ? 194 LEU C CA  1 
ATOM   8974  C C   . LEU C 1 194 ? 479.086 531.378 460.400 1.00 81.31  ? 194 LEU C C   1 
ATOM   8975  O O   . LEU C 1 194 ? 480.012 531.973 459.853 1.00 81.31  ? 194 LEU C O   1 
ATOM   8976  C CB  . LEU C 1 194 ? 478.988 532.537 462.647 1.00 81.31  ? 194 LEU C CB  1 
ATOM   8977  C CG  . LEU C 1 194 ? 478.563 533.897 463.219 1.00 81.31  ? 194 LEU C CG  1 
ATOM   8978  C CD1 . LEU C 1 194 ? 477.151 533.896 463.797 1.00 81.31  ? 194 LEU C CD1 1 
ATOM   8979  C CD2 . LEU C 1 194 ? 479.540 534.279 464.326 1.00 81.31  ? 194 LEU C CD2 1 
ATOM   8980  N N   . ALA C 1 195 ? 478.825 530.108 460.086 1.00 79.86  ? 195 ALA C N   1 
ATOM   8981  C CA  . ALA C 1 195 ? 479.491 529.447 458.965 1.00 79.86  ? 195 ALA C CA  1 
ATOM   8982  C C   . ALA C 1 195 ? 479.023 529.969 457.591 1.00 79.86  ? 195 ALA C C   1 
ATOM   8983  O O   . ALA C 1 195 ? 479.705 529.729 456.597 1.00 79.86  ? 195 ALA C O   1 
ATOM   8984  C CB  . ALA C 1 195 ? 479.280 527.933 459.082 1.00 79.86  ? 195 ALA C CB  1 
ATOM   8985  N N   . GLN C 1 196 ? 477.879 530.657 457.514 1.00 80.12  ? 196 GLN C N   1 
ATOM   8986  C CA  . GLN C 1 196 ? 477.252 531.102 456.261 1.00 80.12  ? 196 GLN C CA  1 
ATOM   8987  C C   . GLN C 1 196 ? 477.513 532.573 455.905 1.00 80.12  ? 196 GLN C C   1 
ATOM   8988  O O   . GLN C 1 196 ? 477.340 532.961 454.753 1.00 80.12  ? 196 GLN C O   1 
ATOM   8989  C CB  . GLN C 1 196 ? 475.725 530.914 456.350 1.00 80.12  ? 196 GLN C CB  1 
ATOM   8990  C CG  . GLN C 1 196 ? 475.261 529.535 456.835 1.00 80.12  ? 196 GLN C CG  1 
ATOM   8991  C CD  . GLN C 1 196 ? 475.772 528.367 456.000 1.00 80.12  ? 196 GLN C CD  1 
ATOM   8992  O OE1 . GLN C 1 196 ? 476.003 528.468 454.801 1.00 80.12  ? 196 GLN C OE1 1 
ATOM   8993  N NE2 . GLN C 1 196 ? 475.942 527.212 456.603 1.00 80.12  ? 196 GLN C NE2 1 
ATOM   8994  N N   . THR C 1 197 ? 477.866 533.416 456.875 1.00 76.55  ? 197 THR C N   1 
ATOM   8995  C CA  . THR C 1 197 ? 477.748 534.878 456.751 1.00 76.55  ? 197 THR C CA  1 
ATOM   8996  C C   . THR C 1 197 ? 479.077 535.595 456.541 1.00 76.55  ? 197 THR C C   1 
ATOM   8997  O O   . THR C 1 197 ? 480.008 535.402 457.321 1.00 76.55  ? 197 THR C O   1 
ATOM   8998  C CB  . THR C 1 197 ? 477.094 535.472 458.004 1.00 76.55  ? 197 THR C CB  1 
ATOM   8999  O OG1 . THR C 1 197 ? 477.847 535.142 459.150 1.00 76.55  ? 197 THR C OG1 1 
ATOM   9000  C CG2 . THR C 1 197 ? 475.667 534.971 458.221 1.00 76.55  ? 197 THR C CG2 1 
ATOM   9001  N N   . VAL C 1 198 ? 479.133 536.515 455.579 1.00 70.12  ? 198 VAL C N   1 
ATOM   9002  C CA  . VAL C 1 198 ? 480.183 537.536 455.454 1.00 70.12  ? 198 VAL C CA  1 
ATOM   9003  C C   . VAL C 1 198 ? 479.524 538.910 455.444 1.00 70.12  ? 198 VAL C C   1 
ATOM   9004  O O   . VAL C 1 198 ? 478.464 539.080 454.853 1.00 70.12  ? 198 VAL C O   1 
ATOM   9005  C CB  . VAL C 1 198 ? 481.021 537.305 454.184 1.00 70.12  ? 198 VAL C CB  1 
ATOM   9006  C CG1 . VAL C 1 198 ? 482.022 538.435 453.905 1.00 70.12  ? 198 VAL C CG1 1 
ATOM   9007  C CG2 . VAL C 1 198 ? 481.817 535.999 454.279 1.00 70.12  ? 198 VAL C CG2 1 
ATOM   9008  N N   . VAL C 1 199 ? 480.126 539.913 456.070 1.00 67.82  ? 199 VAL C N   1 
ATOM   9009  C CA  . VAL C 1 199 ? 479.632 541.291 455.983 1.00 67.82  ? 199 VAL C CA  1 
ATOM   9010  C C   . VAL C 1 199 ? 480.498 542.037 454.983 1.00 67.82  ? 199 VAL C C   1 
ATOM   9011  O O   . VAL C 1 199 ? 481.712 542.120 455.156 1.00 67.82  ? 199 VAL C O   1 
ATOM   9012  C CB  . VAL C 1 199 ? 479.619 541.980 457.350 1.00 67.82  ? 199 VAL C CB  1 
ATOM   9013  C CG1 . VAL C 1 199 ? 479.169 543.440 457.251 1.00 67.82  ? 199 VAL C CG1 1 
ATOM   9014  C CG2 . VAL C 1 199 ? 478.658 541.265 458.299 1.00 67.82  ? 199 VAL C CG2 1 
ATOM   9015  N N   . LEU C 1 200 ? 479.883 542.571 453.930 1.00 70.17  ? 200 LEU C N   1 
ATOM   9016  C CA  . LEU C 1 200 ? 480.570 543.235 452.824 1.00 70.17  ? 200 LEU C CA  1 
ATOM   9017  C C   . LEU C 1 200 ? 480.436 544.747 452.955 1.00 70.17  ? 200 LEU C C   1 
ATOM   9018  O O   . LEU C 1 200 ? 479.335 545.242 453.188 1.00 70.17  ? 200 LEU C O   1 
ATOM   9019  C CB  . LEU C 1 200 ? 480.013 542.693 451.499 1.00 70.17  ? 200 LEU C CB  1 
ATOM   9020  C CG  . LEU C 1 200 ? 480.729 543.244 450.255 1.00 70.17  ? 200 LEU C CG  1 
ATOM   9021  C CD1 . LEU C 1 200 ? 480.800 542.176 449.165 1.00 70.17  ? 200 LEU C CD1 1 
ATOM   9022  C CD2 . LEU C 1 200 ? 480.003 544.447 449.653 1.00 70.17  ? 200 LEU C CD2 1 
ATOM   9023  N N   . ALA C 1 201 ? 481.533 545.480 452.789 1.00 70.69  ? 201 ALA C N   1 
ATOM   9024  C CA  . ALA C 1 201 ? 481.553 546.935 452.876 1.00 70.69  ? 201 ALA C CA  1 
ATOM   9025  C C   . ALA C 1 201 ? 482.311 547.593 451.712 1.00 70.69  ? 201 ALA C C   1 
ATOM   9026  O O   . ALA C 1 201 ? 483.422 547.184 451.364 1.00 70.69  ? 201 ALA C O   1 
ATOM   9027  C CB  . ALA C 1 201 ? 482.142 547.331 454.230 1.00 70.69  ? 201 ALA C CB  1 
ATOM   9028  N N   . LEU C 1 202 ? 481.710 548.636 451.140 1.00 71.61  ? 202 LEU C N   1 
ATOM   9029  C CA  . LEU C 1 202 ? 482.330 549.621 450.246 1.00 71.61  ? 202 LEU C CA  1 
ATOM   9030  C C   . LEU C 1 202 ? 482.821 550.812 451.095 1.00 71.61  ? 202 LEU C C   1 
ATOM   9031  O O   . LEU C 1 202 ? 482.796 550.757 452.326 1.00 71.61  ? 202 LEU C O   1 
ATOM   9032  C CB  . LEU C 1 202 ? 481.297 550.037 449.178 1.00 71.61  ? 202 LEU C CB  1 
ATOM   9033  C CG  . LEU C 1 202 ? 481.202 549.099 447.963 1.00 71.61  ? 202 LEU C CG  1 
ATOM   9034  C CD1 . LEU C 1 202 ? 480.809 547.667 448.307 1.00 71.61  ? 202 LEU C CD1 1 
ATOM   9035  C CD2 . LEU C 1 202 ? 480.160 549.639 446.982 1.00 71.61  ? 202 LEU C CD2 1 
ATOM   9036  N N   . ASP C 1 203 ? 483.282 551.899 450.481 1.00 81.22  ? 203 ASP C N   1 
ATOM   9037  C CA  . ASP C 1 203 ? 483.715 553.081 451.235 1.00 81.22  ? 203 ASP C CA  1 
ATOM   9038  C C   . ASP C 1 203 ? 482.570 553.758 452.019 1.00 81.22  ? 203 ASP C C   1 
ATOM   9039  O O   . ASP C 1 203 ? 481.417 553.777 451.590 1.00 81.22  ? 203 ASP C O   1 
ATOM   9040  C CB  . ASP C 1 203 ? 484.424 554.076 450.311 1.00 81.22  ? 203 ASP C CB  1 
ATOM   9041  C CG  . ASP C 1 203 ? 485.014 555.223 451.136 1.00 81.22  ? 203 ASP C CG  1 
ATOM   9042  O OD1 . ASP C 1 203 ? 486.067 555.012 451.776 1.00 81.22  ? 203 ASP C OD1 1 
ATOM   9043  O OD2 . ASP C 1 203 ? 484.360 556.284 451.226 1.00 81.22  ? 203 ASP C OD2 1 
ATOM   9044  N N   . LYS C 1 204 ? 482.892 554.333 453.181 1.00 80.24  ? 204 LYS C N   1 
ATOM   9045  C CA  . LYS C 1 204 ? 481.925 554.926 454.115 1.00 80.24  ? 204 LYS C CA  1 
ATOM   9046  C C   . LYS C 1 204 ? 481.430 556.324 453.724 1.00 80.24  ? 204 LYS C C   1 
ATOM   9047  O O   . LYS C 1 204 ? 480.468 556.801 454.322 1.00 80.24  ? 204 LYS C O   1 
ATOM   9048  C CB  . LYS C 1 204 ? 482.552 554.967 455.519 1.00 80.24  ? 204 LYS C CB  1 
ATOM   9049  C CG  . LYS C 1 204 ? 482.894 553.573 456.072 1.00 80.24  ? 204 LYS C CG  1 
ATOM   9050  C CD  . LYS C 1 204 ? 483.584 553.691 457.436 1.00 80.24  ? 204 LYS C CD  1 
ATOM   9051  C CE  . LYS C 1 204 ? 483.980 552.304 457.950 1.00 80.24  ? 204 LYS C CE  1 
ATOM   9052  N NZ  . LYS C 1 204 ? 484.758 552.398 459.210 1.00 80.24  ? 204 LYS C NZ  1 
ATOM   9053  N N   . THR C 1 205 ? 482.066 557.014 452.777 1.00 83.03  ? 205 THR C N   1 
ATOM   9054  C CA  . THR C 1 205 ? 481.753 558.425 452.462 1.00 83.03  ? 205 THR C CA  1 
ATOM   9055  C C   . THR C 1 205 ? 480.609 558.642 451.459 1.00 83.03  ? 205 THR C C   1 
ATOM   9056  O O   . THR C 1 205 ? 480.175 559.780 451.276 1.00 83.03  ? 205 THR C O   1 
ATOM   9057  C CB  . THR C 1 205 ? 482.997 559.192 451.988 1.00 83.03  ? 205 THR C CB  1 
ATOM   9058  O OG1 . THR C 1 205 ? 483.504 558.674 450.780 1.00 83.03  ? 205 THR C OG1 1 
ATOM   9059  C CG2 . THR C 1 205 ? 484.119 559.185 453.025 1.00 83.03  ? 205 THR C CG2 1 
ATOM   9060  N N   . HIS C 1 206 ? 480.092 557.596 450.809 1.00 85.03  ? 206 HIS C N   1 
ATOM   9061  C CA  . HIS C 1 206 ? 478.965 557.705 449.867 1.00 85.03  ? 206 HIS C CA  1 
ATOM   9062  C C   . HIS C 1 206 ? 477.634 558.054 450.555 1.00 85.03  ? 206 HIS C C   1 
ATOM   9063  O O   . HIS C 1 206 ? 477.420 557.728 451.720 1.00 85.03  ? 206 HIS C O   1 
ATOM   9064  C CB  . HIS C 1 206 ? 478.837 556.412 449.053 1.00 85.03  ? 206 HIS C CB  1 
ATOM   9065  C CG  . HIS C 1 206 ? 480.053 556.117 448.211 1.00 85.03  ? 206 HIS C CG  1 
ATOM   9066  N ND1 . HIS C 1 206 ? 480.478 556.877 447.117 1.00 85.03  ? 206 HIS C ND1 1 
ATOM   9067  C CD2 . HIS C 1 206 ? 480.910 555.070 448.379 1.00 85.03  ? 206 HIS C CD2 1 
ATOM   9068  C CE1 . HIS C 1 206 ? 481.586 556.273 446.655 1.00 85.03  ? 206 HIS C CE1 1 
ATOM   9069  N NE2 . HIS C 1 206 ? 481.865 555.184 447.392 1.00 85.03  ? 206 HIS C NE2 1 
ATOM   9070  N N   . GLU C 1 207 ? 476.723 558.712 449.835 1.00 77.24  ? 207 GLU C N   1 
ATOM   9071  C CA  . GLU C 1 207 ? 475.455 559.211 450.383 1.00 77.24  ? 207 GLU C CA  1 
ATOM   9072  C C   . GLU C 1 207 ? 474.295 558.204 450.287 1.00 77.24  ? 207 GLU C C   1 
ATOM   9073  O O   . GLU C 1 207 ? 473.840 557.703 451.314 1.00 77.24  ? 207 GLU C O   1 
ATOM   9074  C CB  . GLU C 1 207 ? 475.142 560.574 449.751 1.00 77.24  ? 207 GLU C CB  1 
ATOM   9075  C CG  . GLU C 1 207 ? 473.857 561.232 450.281 1.00 77.24  ? 207 GLU C CG  1 
ATOM   9076  C CD  . GLU C 1 207 ? 472.577 560.852 449.515 1.00 77.24  ? 207 GLU C CD  1 
ATOM   9077  O OE1 . GLU C 1 207 ? 472.632 560.674 448.277 1.00 77.24  ? 207 GLU C OE1 1 
ATOM   9078  O OE2 . GLU C 1 207 ? 471.501 560.777 450.151 1.00 77.24  ? 207 GLU C OE2 1 
ATOM   9079  N N   . HIS C 1 208 ? 473.802 557.884 449.085 1.00 78.06  ? 208 HIS C N   1 
ATOM   9080  C CA  . HIS C 1 208 ? 472.626 557.011 448.920 1.00 78.06  ? 208 HIS C CA  1 
ATOM   9081  C C   . HIS C 1 208 ? 472.911 555.533 449.225 1.00 78.06  ? 208 HIS C C   1 
ATOM   9082  O O   . HIS C 1 208 ? 471.994 554.784 449.567 1.00 78.06  ? 208 HIS C O   1 
ATOM   9083  C CB  . HIS C 1 208 ? 472.051 557.177 447.500 1.00 78.06  ? 208 HIS C CB  1 
ATOM   9084  C CG  . HIS C 1 208 ? 470.829 556.327 447.205 1.00 78.06  ? 208 HIS C CG  1 
ATOM   9085  N ND1 . HIS C 1 208 ? 469.605 556.384 447.881 1.00 78.06  ? 208 HIS C ND1 1 
ATOM   9086  C CD2 . HIS C 1 208 ? 470.735 555.386 446.220 1.00 78.06  ? 208 HIS C CD2 1 
ATOM   9087  C CE1 . HIS C 1 208 ? 468.818 555.457 447.311 1.00 78.06  ? 208 HIS C CE1 1 
ATOM   9088  N NE2 . HIS C 1 208 ? 469.470 554.848 446.308 1.00 78.06  ? 208 HIS C NE2 1 
ATOM   9089  N N   . LEU C 1 209 ? 474.162 555.081 449.099 1.00 75.89  ? 209 LEU C N   1 
ATOM   9090  C CA  . LEU C 1 209 ? 474.490 553.663 449.242 1.00 75.89  ? 209 LEU C CA  1 
ATOM   9091  C C   . LEU C 1 209 ? 474.263 553.161 450.680 1.00 75.89  ? 209 LEU C C   1 
ATOM   9092  O O   . LEU C 1 209 ? 474.650 553.848 451.627 1.00 75.89  ? 209 LEU C O   1 
ATOM   9093  C CB  . LEU C 1 209 ? 475.937 553.391 448.804 1.00 75.89  ? 209 LEU C CB  1 
ATOM   9094  C CG  . LEU C 1 209 ? 476.252 553.680 447.326 1.00 75.89  ? 209 LEU C CG  1 
ATOM   9095  C CD1 . LEU C 1 209 ? 477.686 553.249 447.020 1.00 75.89  ? 209 LEU C CD1 1 
ATOM   9096  C CD2 . LEU C 1 209 ? 475.332 552.925 446.363 1.00 75.89  ? 209 LEU C CD2 1 
ATOM   9097  N N   . PRO C 1 210 ? 473.695 551.958 450.880 1.00 71.70  ? 210 PRO C N   1 
ATOM   9098  C CA  . PRO C 1 210 ? 473.706 551.284 452.171 1.00 71.70  ? 210 PRO C CA  1 
ATOM   9099  C C   . PRO C 1 210 ? 475.128 551.134 452.720 1.00 71.70  ? 210 PRO C C   1 
ATOM   9100  O O   . PRO C 1 210 ? 476.090 550.986 451.966 1.00 71.70  ? 210 PRO C O   1 
ATOM   9101  C CB  . PRO C 1 210 ? 473.079 549.908 451.938 1.00 71.70  ? 210 PRO C CB  1 
ATOM   9102  C CG  . PRO C 1 210 ? 472.248 550.094 450.674 1.00 71.70  ? 210 PRO C CG  1 
ATOM   9103  C CD  . PRO C 1 210 ? 473.042 551.130 449.885 1.00 71.70  ? 210 PRO C CD  1 
ATOM   9104  N N   . THR C 1 211 ? 475.277 551.133 454.040 1.00 68.43  ? 211 THR C N   1 
ATOM   9105  C CA  . THR C 1 211 ? 476.591 551.041 454.693 1.00 68.43  ? 211 THR C CA  1 
ATOM   9106  C C   . THR C 1 211 ? 477.279 549.681 454.563 1.00 68.43  ? 211 THR C C   1 
ATOM   9107  O O   . THR C 1 211 ? 478.503 549.642 454.464 1.00 68.43  ? 211 THR C O   1 
ATOM   9108  C CB  . THR C 1 211 ? 476.462 551.403 456.174 1.00 68.43  ? 211 THR C CB  1 
ATOM   9109  O OG1 . THR C 1 211 ? 475.272 550.873 456.732 1.00 68.43  ? 211 THR C OG1 1 
ATOM   9110  C CG2 . THR C 1 211 ? 476.408 552.916 456.353 1.00 68.43  ? 211 THR C CG2 1 
ATOM   9111  N N   . ALA C 1 212 ? 476.538 548.572 454.573 1.00 68.22  ? 212 ALA C N   1 
ATOM   9112  C CA  . ALA C 1 212 ? 477.072 547.216 454.437 1.00 68.22  ? 212 ALA C CA  1 
ATOM   9113  C C   . ALA C 1 212 ? 475.977 546.209 454.041 1.00 68.22  ? 212 ALA C C   1 
ATOM   9114  O O   . ALA C 1 212 ? 474.786 546.480 454.202 1.00 68.22  ? 212 ALA C O   1 
ATOM   9115  C CB  . ALA C 1 212 ? 477.730 546.803 455.762 1.00 68.22  ? 212 ALA C CB  1 
ATOM   9116  N N   . TRP C 1 213 ? 476.370 545.028 453.567 1.00 69.97  ? 213 TRP C N   1 
ATOM   9117  C CA  . TRP C 1 213 ? 475.475 543.961 453.106 1.00 69.97  ? 213 TRP C CA  1 
ATOM   9118  C C   . TRP C 1 213 ? 475.801 542.620 453.770 1.00 69.97  ? 213 TRP C C   1 
ATOM   9119  O O   . TRP C 1 213 ? 476.970 542.294 453.964 1.00 69.97  ? 213 TRP C O   1 
ATOM   9120  C CB  . TRP C 1 213 ? 475.595 543.805 451.585 1.00 69.97  ? 213 TRP C CB  1 
ATOM   9121  C CG  . TRP C 1 213 ? 475.184 544.966 450.734 1.00 69.97  ? 213 TRP C CG  1 
ATOM   9122  C CD1 . TRP C 1 213 ? 474.051 545.014 450.006 1.00 69.97  ? 213 TRP C CD1 1 
ATOM   9123  C CD2 . TRP C 1 213 ? 475.886 546.213 450.450 1.00 69.97  ? 213 TRP C CD2 1 
ATOM   9124  N NE1 . TRP C 1 213 ? 474.000 546.195 449.303 1.00 69.97  ? 213 TRP C NE1 1 
ATOM   9125  C CE2 . TRP C 1 213 ? 475.105 546.974 449.540 1.00 69.97  ? 213 TRP C CE2 1 
ATOM   9126  C CE3 . TRP C 1 213 ? 477.117 546.774 450.842 1.00 69.97  ? 213 TRP C CE3 1 
ATOM   9127  C CZ2 . TRP C 1 213 ? 475.501 548.228 449.063 1.00 69.97  ? 213 TRP C CZ2 1 
ATOM   9128  C CZ3 . TRP C 1 213 ? 477.521 548.043 450.388 1.00 69.97  ? 213 TRP C CZ3 1 
ATOM   9129  C CH2 . TRP C 1 213 ? 476.716 548.772 449.501 1.00 69.97  ? 213 TRP C CH2 1 
ATOM   9130  N N   . GLN C 1 214 ? 474.789 541.807 454.068 1.00 71.97  ? 214 GLN C N   1 
ATOM   9131  C CA  . GLN C 1 214 ? 474.940 540.473 454.656 1.00 71.97  ? 214 GLN C CA  1 
ATOM   9132  C C   . GLN C 1 214 ? 475.081 539.383 453.574 1.00 71.97  ? 214 GLN C C   1 
ATOM   9133  O O   . GLN C 1 214 ? 474.186 538.558 453.389 1.00 71.97  ? 214 GLN C O   1 
ATOM   9134  C CB  . GLN C 1 214 ? 473.753 540.209 455.594 1.00 71.97  ? 214 GLN C CB  1 
ATOM   9135  C CG  . GLN C 1 214 ? 473.977 538.969 456.470 1.00 71.97  ? 214 GLN C CG  1 
ATOM   9136  C CD  . GLN C 1 214 ? 472.679 538.428 457.052 1.00 71.97  ? 214 GLN C CD  1 
ATOM   9137  O OE1 . GLN C 1 214 ? 472.298 537.288 456.826 1.00 71.97  ? 214 GLN C OE1 1 
ATOM   9138  N NE2 . GLN C 1 214 ? 471.917 539.221 457.771 1.00 71.97  ? 214 GLN C NE2 1 
ATOM   9139  N N   . VAL C 1 215 ? 476.169 539.391 452.807 1.00 73.34  ? 215 VAL C N   1 
ATOM   9140  C CA  . VAL C 1 215 ? 476.362 538.427 451.712 1.00 73.34  ? 215 VAL C CA  1 
ATOM   9141  C C   . VAL C 1 215 ? 476.604 537.003 452.225 1.00 73.34  ? 215 VAL C C   1 
ATOM   9142  O O   . VAL C 1 215 ? 477.105 536.797 453.332 1.00 73.34  ? 215 VAL C O   1 
ATOM   9143  C CB  . VAL C 1 215 ? 477.468 538.881 450.741 1.00 73.34  ? 215 VAL C CB  1 
ATOM   9144  C CG1 . VAL C 1 215 ? 477.237 540.323 450.269 1.00 73.34  ? 215 VAL C CG1 1 
ATOM   9145  C CG2 . VAL C 1 215 ? 478.887 538.782 451.308 1.00 73.34  ? 215 VAL C CG2 1 
ATOM   9146  N N   . HIS C 1 216 ? 476.277 535.987 451.428 1.00 77.69  ? 216 HIS C N   1 
ATOM   9147  C CA  . HIS C 1 216 ? 476.644 534.600 451.744 1.00 77.69  ? 216 HIS C CA  1 
ATOM   9148  C C   . HIS C 1 216 ? 478.139 534.311 451.488 1.00 77.69  ? 216 HIS C C   1 
ATOM   9149  O O   . HIS C 1 216 ? 478.741 534.825 450.542 1.00 77.69  ? 216 HIS C O   1 
ATOM   9150  C CB  . HIS C 1 216 ? 475.740 533.640 450.971 1.00 77.69  ? 216 HIS C CB  1 
ATOM   9151  C CG  . HIS C 1 216 ? 475.949 532.209 451.378 1.00 77.69  ? 216 HIS C CG  1 
ATOM   9152  N ND1 . HIS C 1 216 ? 476.928 531.359 450.871 1.00 77.69  ? 216 HIS C ND1 1 
ATOM   9153  C CD2 . HIS C 1 216 ? 475.287 531.573 452.383 1.00 77.69  ? 216 HIS C CD2 1 
ATOM   9154  C CE1 . HIS C 1 216 ? 476.817 530.217 451.568 1.00 77.69  ? 216 HIS C CE1 1 
ATOM   9155  N NE2 . HIS C 1 216 ? 475.849 530.322 452.491 1.00 77.69  ? 216 HIS C NE2 1 
ATOM   9156  N N   . ARG C 1 217 ? 478.747 533.470 452.331 1.00 82.69  ? 217 ARG C N   1 
ATOM   9157  C CA  . ARG C 1 217 ? 480.186 533.158 452.343 1.00 82.69  ? 217 ARG C CA  1 
ATOM   9158  C C   . ARG C 1 217 ? 480.697 532.457 451.088 1.00 82.69  ? 217 ARG C C   1 
ATOM   9159  O O   . ARG C 1 217 ? 481.786 532.786 450.620 1.00 82.69  ? 217 ARG C O   1 
ATOM   9160  C CB  . ARG C 1 217 ? 480.462 532.295 453.580 1.00 82.69  ? 217 ARG C CB  1 
ATOM   9161  C CG  . ARG C 1 217 ? 481.929 531.864 453.746 1.00 82.69  ? 217 ARG C CG  1 
ATOM   9162  C CD  . ARG C 1 217 ? 481.993 530.903 454.929 1.00 82.69  ? 217 ARG C CD  1 
ATOM   9163  N NE  . ARG C 1 217 ? 483.331 530.327 455.129 1.00 82.69  ? 217 ARG C NE  1 
ATOM   9164  C CZ  . ARG C 1 217 ? 483.592 529.266 455.871 1.00 82.69  ? 217 ARG C CZ  1 
ATOM   9165  N NH1 . ARG C 1 217 ? 484.810 528.823 455.985 1.00 82.69  ? 217 ARG C NH1 1 
ATOM   9166  N NH2 . ARG C 1 217 ? 482.655 528.627 456.515 1.00 82.69  ? 217 ARG C NH2 1 
ATOM   9167  N N   . ASP C 1 218 ? 479.966 531.489 450.548 1.00 80.32  ? 218 ASP C N   1 
ATOM   9168  C CA  . ASP C 1 218 ? 480.435 530.767 449.361 1.00 80.32  ? 218 ASP C CA  1 
ATOM   9169  C C   . ASP C 1 218 ? 480.440 531.692 448.143 1.00 80.32  ? 218 ASP C C   1 
ATOM   9170  O O   . ASP C 1 218 ? 481.423 531.760 447.405 1.00 80.32  ? 218 ASP C O   1 
ATOM   9171  C CB  . ASP C 1 218 ? 479.591 529.513 449.097 1.00 80.32  ? 218 ASP C CB  1 
ATOM   9172  C CG  . ASP C 1 218 ? 479.771 528.405 450.143 1.00 80.32  ? 218 ASP C CG  1 
ATOM   9173  O OD1 . ASP C 1 218 ? 480.771 528.414 450.895 1.00 80.32  ? 218 ASP C OD1 1 
ATOM   9174  O OD2 . ASP C 1 218 ? 478.913 527.496 450.188 1.00 80.32  ? 218 ASP C OD2 1 
ATOM   9175  N N   . TRP C 1 219 ? 479.383 532.490 447.990 1.00 79.98  ? 219 TRP C N   1 
ATOM   9176  C CA  . TRP C 1 219 ? 479.292 533.503 446.948 1.00 79.98  ? 219 TRP C CA  1 
ATOM   9177  C C   . TRP C 1 219 ? 480.477 534.475 447.005 1.00 79.98  ? 219 TRP C C   1 
ATOM   9178  O O   . TRP C 1 219 ? 481.080 534.773 445.974 1.00 79.98  ? 219 TRP C O   1 
ATOM   9179  C CB  . TRP C 1 219 ? 477.946 534.221 447.089 1.00 79.98  ? 219 TRP C CB  1 
ATOM   9180  C CG  . TRP C 1 219 ? 477.757 535.404 446.200 1.00 79.98  ? 219 TRP C CG  1 
ATOM   9181  C CD1 . TRP C 1 219 ? 477.153 535.386 444.996 1.00 79.98  ? 219 TRP C CD1 1 
ATOM   9182  C CD2 . TRP C 1 219 ? 478.217 536.773 446.398 1.00 79.98  ? 219 TRP C CD2 1 
ATOM   9183  N NE1 . TRP C 1 219 ? 477.226 536.639 444.429 1.00 79.98  ? 219 TRP C NE1 1 
ATOM   9184  C CE2 . TRP C 1 219 ? 477.912 537.520 445.230 1.00 79.98  ? 219 TRP C CE2 1 
ATOM   9185  C CE3 . TRP C 1 219 ? 478.876 537.454 447.443 1.00 79.98  ? 219 TRP C CE3 1 
ATOM   9186  C CZ2 . TRP C 1 219 ? 478.292 538.856 445.075 1.00 79.98  ? 219 TRP C CZ2 1 
ATOM   9187  C CZ3 . TRP C 1 219 ? 479.271 538.796 447.298 1.00 79.98  ? 219 TRP C CZ3 1 
ATOM   9188  C CH2 . TRP C 1 219 ? 478.995 539.491 446.110 1.00 79.98  ? 219 TRP C CH2 1 
ATOM   9189  N N   . PHE C 1 220 ? 480.877 534.908 448.202 1.00 79.05  ? 220 PHE C N   1 
ATOM   9190  C CA  . PHE C 1 220 ? 481.967 535.870 448.378 1.00 79.05  ? 220 PHE C CA  1 
ATOM   9191  C C   . PHE C 1 220 ? 483.336 535.345 447.930 1.00 79.05  ? 220 PHE C C   1 
ATOM   9192  O O   . PHE C 1 220 ? 484.253 536.132 447.700 1.00 79.05  ? 220 PHE C O   1 
ATOM   9193  C CB  . PHE C 1 220 ? 482.003 536.301 449.844 1.00 79.05  ? 220 PHE C CB  1 
ATOM   9194  C CG  . PHE C 1 220 ? 483.091 537.296 450.182 1.00 79.05  ? 220 PHE C CG  1 
ATOM   9195  C CD1 . PHE C 1 220 ? 482.967 538.634 449.778 1.00 79.05  ? 220 PHE C CD1 1 
ATOM   9196  C CD2 . PHE C 1 220 ? 484.221 536.893 450.916 1.00 79.05  ? 220 PHE C CD2 1 
ATOM   9197  C CE1 . PHE C 1 220 ? 483.957 539.569 450.119 1.00 79.05  ? 220 PHE C CE1 1 
ATOM   9198  C CE2 . PHE C 1 220 ? 485.215 537.827 451.254 1.00 79.05  ? 220 PHE C CE2 1 
ATOM   9199  C CZ  . PHE C 1 220 ? 485.083 539.167 450.856 1.00 79.05  ? 220 PHE C CZ  1 
ATOM   9200  N N   . ASN C 1 221 ? 483.498 534.029 447.782 1.00 86.23  ? 221 ASN C N   1 
ATOM   9201  C CA  . ASN C 1 221 ? 484.749 533.413 447.347 1.00 86.23  ? 221 ASN C CA  1 
ATOM   9202  C C   . ASN C 1 221 ? 484.806 533.105 445.840 1.00 86.23  ? 221 ASN C C   1 
ATOM   9203  O O   . ASN C 1 221 ? 485.897 532.883 445.317 1.00 86.23  ? 221 ASN C O   1 
ATOM   9204  C CB  . ASN C 1 221 ? 485.011 532.177 448.219 1.00 86.23  ? 221 ASN C CB  1 
ATOM   9205  C CG  . ASN C 1 221 ? 485.549 532.577 449.578 1.00 86.23  ? 221 ASN C CG  1 
ATOM   9206  O OD1 . ASN C 1 221 ? 486.732 532.852 449.733 1.00 86.23  ? 221 ASN C OD1 1 
ATOM   9207  N ND2 . ASN C 1 221 ? 484.718 532.661 450.591 1.00 86.23  ? 221 ASN C ND2 1 
ATOM   9208  N N   . ASP C 1 222 ? 483.682 533.132 445.123 1.00 90.26  ? 222 ASP C N   1 
ATOM   9209  C CA  . ASP C 1 222 ? 483.631 532.906 443.667 1.00 90.26  ? 222 ASP C CA  1 
ATOM   9210  C C   . ASP C 1 222 ? 483.688 534.201 442.825 1.00 90.26  ? 222 ASP C C   1 
ATOM   9211  O O   . ASP C 1 222 ? 483.519 534.164 441.605 1.00 90.26  ? 222 ASP C O   1 
ATOM   9212  C CB  . ASP C 1 222 ? 482.408 532.041 443.310 1.00 90.26  ? 222 ASP C CB  1 
ATOM   9213  C CG  . ASP C 1 222 ? 482.497 530.583 443.787 1.00 90.26  ? 222 ASP C CG  1 
ATOM   9214  O OD1 . ASP C 1 222 ? 483.585 530.126 444.205 1.00 90.26  ? 222 ASP C OD1 1 
ATOM   9215  O OD2 . ASP C 1 222 ? 481.476 529.866 443.675 1.00 90.26  ? 222 ASP C OD2 1 
ATOM   9216  N N   . LEU C 1 223 ? 483.936 535.360 443.438 1.00 84.68  ? 223 LEU C N   1 
ATOM   9217  C CA  . LEU C 1 223 ? 484.076 536.633 442.731 1.00 84.68  ? 223 LEU C CA  1 
ATOM   9218  C C   . LEU C 1 223 ? 485.333 536.657 441.841 1.00 84.68  ? 223 LEU C C   1 
ATOM   9219  O O   . LEU C 1 223 ? 486.462 536.565 442.323 1.00 84.68  ? 223 LEU C O   1 
ATOM   9220  C CB  . LEU C 1 223 ? 484.113 537.781 443.751 1.00 84.68  ? 223 LEU C CB  1 
ATOM   9221  C CG  . LEU C 1 223 ? 482.767 538.078 444.433 1.00 84.68  ? 223 LEU C CG  1 
ATOM   9222  C CD1 . LEU C 1 223 ? 482.979 539.043 445.600 1.00 84.68  ? 223 LEU C CD1 1 
ATOM   9223  C CD2 . LEU C 1 223 ? 481.781 538.721 443.454 1.00 84.68  ? 223 LEU C CD2 1 
ATOM   9224  N N   . ALA C 1 224 ? 485.143 536.822 440.531 1.00 81.95  ? 224 ALA C N   1 
ATOM   9225  C CA  . ALA C 1 224 ? 486.203 536.846 439.523 1.00 81.95  ? 224 ALA C CA  1 
ATOM   9226  C C   . ALA C 1 224 ? 486.878 538.226 439.376 1.00 81.95  ? 224 ALA C C   1 
ATOM   9227  O O   . ALA C 1 224 ? 486.893 538.807 438.292 1.00 81.95  ? 224 ALA C O   1 
ATOM   9228  C CB  . ALA C 1 224 ? 485.605 536.318 438.213 1.00 81.95  ? 224 ALA C CB  1 
ATOM   9229  N N   . LEU C 1 225 ? 487.424 538.771 440.462 1.00 80.93  ? 225 LEU C N   1 
ATOM   9230  C CA  . LEU C 1 225 ? 488.071 540.088 440.515 1.00 80.93  ? 225 LEU C CA  1 
ATOM   9231  C C   . LEU C 1 225 ? 489.408 540.022 441.280 1.00 80.93  ? 225 LEU C C   1 
ATOM   9232  O O   . LEU C 1 225 ? 489.598 539.094 442.064 1.00 80.93  ? 225 LEU C O   1 
ATOM   9233  C CB  . LEU C 1 225 ? 487.122 541.110 441.169 1.00 80.93  ? 225 LEU C CB  1 
ATOM   9234  C CG  . LEU C 1 225 ? 485.854 541.430 440.353 1.00 80.93  ? 225 LEU C CG  1 
ATOM   9235  C CD1 . LEU C 1 225 ? 484.637 540.646 440.849 1.00 80.93  ? 225 LEU C CD1 1 
ATOM   9236  C CD2 . LEU C 1 225 ? 485.503 542.912 440.479 1.00 80.93  ? 225 LEU C CD2 1 
ATOM   9237  N N   . PRO C 1 226 ? 490.348 540.964 441.084 1.00 80.17  ? 226 PRO C N   1 
ATOM   9238  C CA  . PRO C 1 226 ? 491.647 540.955 441.757 1.00 80.17  ? 226 PRO C CA  1 
ATOM   9239  C C   . PRO C 1 226 ? 491.524 541.078 443.276 1.00 80.17  ? 226 PRO C C   1 
ATOM   9240  O O   . PRO C 1 226 ? 490.682 541.843 443.751 1.00 80.17  ? 226 PRO C O   1 
ATOM   9241  C CB  . PRO C 1 226 ? 492.430 542.143 441.194 1.00 80.17  ? 226 PRO C CB  1 
ATOM   9242  C CG  . PRO C 1 226 ? 491.725 542.448 439.878 1.00 80.17  ? 226 PRO C CG  1 
ATOM   9243  C CD  . PRO C 1 226 ? 490.276 542.087 440.175 1.00 80.17  ? 226 PRO C CD  1 
ATOM   9244  N N   . TRP C 1 227 ? 492.384 540.389 444.036 1.00 78.07  ? 227 TRP C N   1 
ATOM   9245  C CA  . TRP C 1 227 ? 492.295 540.358 445.501 1.00 78.07  ? 227 TRP C CA  1 
ATOM   9246  C C   . TRP C 1 227 ? 493.633 540.343 446.246 1.00 78.07  ? 227 TRP C C   1 
ATOM   9247  O O   . TRP C 1 227 ? 494.674 539.980 445.691 1.00 78.07  ? 227 TRP C O   1 
ATOM   9248  C CB  . TRP C 1 227 ? 491.458 539.158 445.955 1.00 78.07  ? 227 TRP C CB  1 
ATOM   9249  C CG  . TRP C 1 227 ? 492.181 537.848 445.999 1.00 78.07  ? 227 TRP C CG  1 
ATOM   9250  C CD1 . TRP C 1 227 ? 492.859 537.365 447.062 1.00 78.07  ? 227 TRP C CD1 1 
ATOM   9251  C CD2 . TRP C 1 227 ? 492.324 536.844 444.953 1.00 78.07  ? 227 TRP C CD2 1 
ATOM   9252  N NE1 . TRP C 1 227 ? 493.405 536.141 446.746 1.00 78.07  ? 227 TRP C NE1 1 
ATOM   9253  C CE2 . TRP C 1 227 ? 493.089 535.760 445.466 1.00 78.07  ? 227 TRP C CE2 1 
ATOM   9254  C CE3 . TRP C 1 227 ? 491.831 536.712 443.642 1.00 78.07  ? 227 TRP C CE3 1 
ATOM   9255  C CZ2 . TRP C 1 227 ? 493.353 534.605 444.722 1.00 78.07  ? 227 TRP C CZ2 1 
ATOM   9256  C CZ3 . TRP C 1 227 ? 492.082 535.554 442.886 1.00 78.07  ? 227 TRP C CZ3 1 
ATOM   9257  C CH2 . TRP C 1 227 ? 492.844 534.502 443.420 1.00 78.07  ? 227 TRP C CH2 1 
ATOM   9258  N N   . LYS C 1 228 ? 493.575 540.685 447.538 1.00 84.51  ? 228 LYS C N   1 
ATOM   9259  C CA  . LYS C 1 228 ? 494.650 540.513 448.526 1.00 84.51  ? 228 LYS C CA  1 
ATOM   9260  C C   . LYS C 1 228 ? 494.115 540.478 449.963 1.00 84.51  ? 228 LYS C C   1 
ATOM   9261  O O   . LYS C 1 228 ? 492.975 540.866 450.213 1.00 84.51  ? 228 LYS C O   1 
ATOM   9262  C CB  . LYS C 1 228 ? 495.702 541.621 448.364 1.00 84.51  ? 228 LYS C CB  1 
ATOM   9263  C CG  . LYS C 1 228 ? 495.200 543.023 448.734 1.00 84.51  ? 228 LYS C CG  1 
ATOM   9264  C CD  . LYS C 1 228 ? 496.340 544.030 448.556 1.00 84.51  ? 228 LYS C CD  1 
ATOM   9265  C CE  . LYS C 1 228 ? 495.943 545.401 449.108 1.00 84.51  ? 228 LYS C CE  1 
ATOM   9266  N NZ  . LYS C 1 228 ? 497.084 546.351 449.053 1.00 84.51  ? 228 LYS C NZ  1 
ATOM   9267  N N   . HIS C 1 229 ? 494.942 540.041 450.910 1.00 86.31  ? 229 HIS C N   1 
ATOM   9268  C CA  . HIS C 1 229 ? 494.760 540.301 452.347 1.00 86.31  ? 229 HIS C CA  1 
ATOM   9269  C C   . HIS C 1 229 ? 495.597 541.509 452.783 1.00 86.31  ? 229 HIS C C   1 
ATOM   9270  O O   . HIS C 1 229 ? 496.390 542.041 452.007 1.00 86.31  ? 229 HIS C O   1 
ATOM   9271  C CB  . HIS C 1 229 ? 495.095 539.046 453.158 1.00 86.31  ? 229 HIS C CB  1 
ATOM   9272  C CG  . HIS C 1 229 ? 494.144 537.908 452.908 1.00 86.31  ? 229 HIS C CG  1 
ATOM   9273  N ND1 . HIS C 1 229 ? 494.094 537.122 451.755 1.00 86.31  ? 229 HIS C ND1 1 
ATOM   9274  C CD2 . HIS C 1 229 ? 493.187 537.477 453.777 1.00 86.31  ? 229 HIS C CD2 1 
ATOM   9275  C CE1 . HIS C 1 229 ? 493.105 536.236 451.957 1.00 86.31  ? 229 HIS C CE1 1 
ATOM   9276  N NE2 . HIS C 1 229 ? 492.545 536.425 453.163 1.00 86.31  ? 229 HIS C NE2 1 
ATOM   9277  N N   . ASP C 1 230 ? 495.403 541.980 454.011 1.00 89.80  ? 230 ASP C N   1 
ATOM   9278  C CA  . ASP C 1 230 ? 496.023 543.217 454.496 1.00 89.80  ? 230 ASP C CA  1 
ATOM   9279  C C   . ASP C 1 230 ? 497.566 543.181 454.470 1.00 89.80  ? 230 ASP C C   1 
ATOM   9280  O O   . ASP C 1 230 ? 498.190 542.123 454.578 1.00 89.80  ? 230 ASP C O   1 
ATOM   9281  C CB  . ASP C 1 230 ? 495.488 543.523 455.905 1.00 89.80  ? 230 ASP C CB  1 
ATOM   9282  C CG  . ASP C 1 230 ? 495.819 544.939 456.400 1.00 89.80  ? 230 ASP C CG  1 
ATOM   9283  O OD1 . ASP C 1 230 ? 496.123 545.823 455.567 1.00 89.80  ? 230 ASP C OD1 1 
ATOM   9284  O OD2 . ASP C 1 230 ? 495.772 545.164 457.631 1.00 89.80  ? 230 ASP C OD2 1 
ATOM   9285  N N   . GLY C 1 231 ? 498.193 544.351 454.344 1.00 93.96  ? 231 GLY C N   1 
ATOM   9286  C CA  . GLY C 1 231 ? 499.647 544.558 454.390 1.00 93.96  ? 231 GLY C CA  1 
ATOM   9287  C C   . GLY C 1 231 ? 500.422 544.225 453.105 1.00 93.96  ? 231 GLY C C   1 
ATOM   9288  O O   . GLY C 1 231 ? 501.534 544.723 452.922 1.00 93.96  ? 231 GLY C O   1 
ATOM   9289  N N   . ALA C 1 232 ? 499.864 543.423 452.197 1.00 91.14  ? 232 ALA C N   1 
ATOM   9290  C CA  . ALA C 1 232 ? 500.499 543.091 450.923 1.00 91.14  ? 232 ALA C CA  1 
ATOM   9291  C C   . ALA C 1 232 ? 500.444 544.255 449.912 1.00 91.14  ? 232 ALA C C   1 
ATOM   9292  O O   . ALA C 1 232 ? 499.455 544.986 449.836 1.00 91.14  ? 232 ALA C O   1 
ATOM   9293  C CB  . ALA C 1 232 ? 499.834 541.829 450.363 1.00 91.14  ? 232 ALA C CB  1 
ATOM   9294  N N   . GLU C 1 233 ? 501.483 544.398 449.089 1.00 90.82  ? 233 GLU C N   1 
ATOM   9295  C CA  . GLU C 1 233 ? 501.509 545.337 447.955 1.00 90.82  ? 233 GLU C CA  1 
ATOM   9296  C C   . GLU C 1 233 ? 501.084 544.692 446.622 1.00 90.82  ? 233 GLU C C   1 
ATOM   9297  O O   . GLU C 1 233 ? 500.472 545.347 445.777 1.00 90.82  ? 233 GLU C O   1 
ATOM   9298  C CB  . GLU C 1 233 ? 502.920 545.927 447.820 1.00 90.82  ? 233 GLU C CB  1 
ATOM   9299  C CG  . GLU C 1 233 ? 503.345 546.806 449.010 1.00 90.82  ? 233 GLU C CG  1 
ATOM   9300  C CD  . GLU C 1 233 ? 502.472 548.058 449.209 1.00 90.82  ? 233 GLU C CD  1 
ATOM   9301  O OE1 . GLU C 1 233 ? 501.822 548.521 448.244 1.00 90.82  ? 233 GLU C OE1 1 
ATOM   9302  O OE2 . GLU C 1 233 ? 502.461 548.610 450.334 1.00 90.82  ? 233 GLU C OE2 1 
ATOM   9303  N N   . ALA C 1 234 ? 501.383 543.411 446.413 1.00 87.47  ? 234 ALA C N   1 
ATOM   9304  C CA  . ALA C 1 234 ? 500.971 542.680 445.221 1.00 87.47  ? 234 ALA C CA  1 
ATOM   9305  C C   . ALA C 1 234 ? 499.478 542.309 445.255 1.00 87.47  ? 234 ALA C C   1 
ATOM   9306  O O   . ALA C 1 234 ? 498.924 542.016 446.315 1.00 87.47  ? 234 ALA C O   1 
ATOM   9307  C CB  . ALA C 1 234 ? 501.855 541.436 445.086 1.00 87.47  ? 234 ALA C CB  1 
ATOM   9308  N N   . TRP C 1 235 ? 498.844 542.255 444.084 1.00 85.19  ? 235 TRP C N   1 
ATOM   9309  C CA  . TRP C 1 235 ? 497.472 541.779 443.888 1.00 85.19  ? 235 TRP C CA  1 
ATOM   9310  C C   . TRP C 1 235 ? 497.474 540.447 443.137 1.00 85.19  ? 235 TRP C C   1 
ATOM   9311  O O   . TRP C 1 235 ? 498.083 540.341 442.074 1.00 85.19  ? 235 TRP C O   1 
ATOM   9312  C CB  . TRP C 1 235 ? 496.677 542.832 443.107 1.00 85.19  ? 235 TRP C CB  1 
ATOM   9313  C CG  . TRP C 1 235 ? 496.373 544.093 443.851 1.00 85.19  ? 235 TRP C CG  1 
ATOM   9314  C CD1 . TRP C 1 235 ? 497.195 545.158 443.970 1.00 85.19  ? 235 TRP C CD1 1 
ATOM   9315  C CD2 . TRP C 1 235 ? 495.179 544.427 444.618 1.00 85.19  ? 235 TRP C CD2 1 
ATOM   9316  N NE1 . TRP C 1 235 ? 496.592 546.125 444.748 1.00 85.19  ? 235 TRP C NE1 1 
ATOM   9317  C CE2 . TRP C 1 235 ? 495.348 545.725 445.179 1.00 85.19  ? 235 TRP C CE2 1 
ATOM   9318  C CE3 . TRP C 1 235 ? 493.972 543.760 444.898 1.00 85.19  ? 235 TRP C CE3 1 
ATOM   9319  C CZ2 . TRP C 1 235 ? 494.374 546.330 445.982 1.00 85.19  ? 235 TRP C CZ2 1 
ATOM   9320  C CZ3 . TRP C 1 235 ? 492.985 544.354 445.705 1.00 85.19  ? 235 TRP C CZ3 1 
ATOM   9321  C CH2 . TRP C 1 235 ? 493.183 545.636 446.247 1.00 85.19  ? 235 TRP C CH2 1 
ATOM   9322  N N   . ASN C 1 236 ? 496.784 539.430 443.647 1.00 81.99  ? 236 ASN C N   1 
ATOM   9323  C CA  . ASN C 1 236 ? 496.625 538.174 442.919 1.00 81.99  ? 236 ASN C CA  1 
ATOM   9324  C C   . ASN C 1 236 ? 495.574 538.314 441.800 1.00 81.99  ? 236 ASN C C   1 
ATOM   9325  O O   . ASN C 1 236 ? 494.611 539.068 441.935 1.00 81.99  ? 236 ASN C O   1 
ATOM   9326  C CB  . ASN C 1 236 ? 496.299 537.048 443.913 1.00 81.99  ? 236 ASN C CB  1 
ATOM   9327  C CG  . ASN C 1 236 ? 496.695 535.673 443.394 1.00 81.99  ? 236 ASN C CG  1 
ATOM   9328  O OD1 . ASN C 1 236 ? 497.027 535.480 442.232 1.00 81.99  ? 236 ASN C OD1 1 
ATOM   9329  N ND2 . ASN C 1 236 ? 496.725 534.679 444.249 1.00 81.99  ? 236 ASN C ND2 1 
ATOM   9330  N N   . GLU C 1 237 ? 495.770 537.601 440.691 1.00 84.51  ? 237 GLU C N   1 
ATOM   9331  C CA  . GLU C 1 237 ? 494.943 537.653 439.476 1.00 84.51  ? 237 GLU C CA  1 
ATOM   9332  C C   . GLU C 1 237 ? 494.638 539.076 438.966 1.00 84.51  ? 237 GLU C C   1 
ATOM   9333  O O   . GLU C 1 237 ? 493.542 539.368 438.485 1.00 84.51  ? 237 GLU C O   1 
ATOM   9334  C CB  . GLU C 1 237 ? 493.687 536.776 439.596 1.00 84.51  ? 237 GLU C CB  1 
ATOM   9335  C CG  . GLU C 1 237 ? 494.025 535.301 439.844 1.00 84.51  ? 237 GLU C CG  1 
ATOM   9336  C CD  . GLU C 1 237 ? 492.870 534.345 439.490 1.00 84.51  ? 237 GLU C CD  1 
ATOM   9337  O OE1 . GLU C 1 237 ? 491.722 534.793 439.259 1.00 84.51  ? 237 GLU C OE1 1 
ATOM   9338  O OE2 . GLU C 1 237 ? 493.119 533.119 439.420 1.00 84.51  ? 237 GLU C OE2 1 
ATOM   9339  N N   . ALA C 1 238 ? 495.619 539.982 439.007 1.00 85.21  ? 238 ALA C N   1 
ATOM   9340  C CA  . ALA C 1 238 ? 495.462 541.350 438.502 1.00 85.21  ? 238 ALA C CA  1 
ATOM   9341  C C   . ALA C 1 238 ? 495.023 541.422 437.021 1.00 85.21  ? 238 ALA C C   1 
ATOM   9342  O O   . ALA C 1 238 ? 494.427 542.409 436.594 1.00 85.21  ? 238 ALA C O   1 
ATOM   9343  C CB  . ALA C 1 238 ? 496.779 542.092 438.745 1.00 85.21  ? 238 ALA C CB  1 
ATOM   9344  N N   . GLY C 1 239 ? 495.245 540.360 436.242 1.00 81.97  ? 239 GLY C N   1 
ATOM   9345  C CA  . GLY C 1 239 ? 494.808 540.241 434.851 1.00 81.97  ? 239 GLY C CA  1 
ATOM   9346  C C   . GLY C 1 239 ? 493.293 540.167 434.638 1.00 81.97  ? 239 GLY C C   1 
ATOM   9347  O O   . GLY C 1 239 ? 492.851 540.173 433.494 1.00 81.97  ? 239 GLY C O   1 
ATOM   9348  N N   . ARG C 1 240 ? 492.465 540.113 435.690 1.00 85.14  ? 240 ARG C N   1 
ATOM   9349  C CA  . ARG C 1 240 ? 490.995 540.048 435.560 1.00 85.14  ? 240 ARG C CA  1 
ATOM   9350  C C   . ARG C 1 240 ? 490.363 541.308 434.952 1.00 85.14  ? 240 ARG C C   1 
ATOM   9351  O O   . ARG C 1 240 ? 489.349 541.195 434.271 1.00 85.14  ? 240 ARG C O   1 
ATOM   9352  C CB  . ARG C 1 240 ? 490.367 539.777 436.939 1.00 85.14  ? 240 ARG C CB  1 
ATOM   9353  C CG  . ARG C 1 240 ? 490.605 538.362 437.486 1.00 85.14  ? 240 ARG C CG  1 
ATOM   9354  C CD  . ARG C 1 240 ? 489.775 537.298 436.766 1.00 85.14  ? 240 ARG C CD  1 
ATOM   9355  N NE  . ARG C 1 240 ? 489.972 535.975 437.381 1.00 85.14  ? 240 ARG C NE  1 
ATOM   9356  C CZ  . ARG C 1 240 ? 489.384 534.844 437.046 1.00 85.14  ? 240 ARG C CZ  1 
ATOM   9357  N NH1 . ARG C 1 240 ? 489.699 533.763 437.690 1.00 85.14  ? 240 ARG C NH1 1 
ATOM   9358  N NH2 . ARG C 1 240 ? 488.508 534.826 436.082 1.00 85.14  ? 240 ARG C NH2 1 
ATOM   9359  N N   . LEU C 1 241 ? 490.925 542.495 435.196 1.00 81.53  ? 241 LEU C N   1 
ATOM   9360  C CA  . LEU C 1 241 ? 490.350 543.788 434.782 1.00 81.53  ? 241 LEU C CA  1 
ATOM   9361  C C   . LEU C 1 241 ? 491.039 544.432 433.567 1.00 81.53  ? 241 LEU C C   1 
ATOM   9362  O O   . LEU C 1 241 ? 490.719 545.567 433.210 1.00 81.53  ? 241 LEU C O   1 
ATOM   9363  C CB  . LEU C 1 241 ? 490.326 544.756 435.979 1.00 81.53  ? 241 LEU C CB  1 
ATOM   9364  C CG  . LEU C 1 241 ? 489.525 544.264 437.192 1.00 81.53  ? 241 LEU C CG  1 
ATOM   9365  C CD1 . LEU C 1 241 ? 489.608 545.296 438.317 1.00 81.53  ? 241 LEU C CD1 1 
ATOM   9366  C CD2 . LEU C 1 241 ? 488.048 544.037 436.870 1.00 81.53  ? 241 LEU C CD2 1 
ATOM   9367  N N   . VAL C 1 242 ? 491.977 543.735 432.925 1.00 85.59  ? 242 VAL C N   1 
ATOM   9368  C CA  . VAL C 1 242 ? 492.731 544.237 431.768 1.00 85.59  ? 242 VAL C CA  1 
ATOM   9369  C C   . VAL C 1 242 ? 492.732 543.204 430.650 1.00 85.59  ? 242 VAL C C   1 
ATOM   9370  O O   . VAL C 1 242 ? 492.925 542.018 430.898 1.00 85.59  ? 242 VAL C O   1 
ATOM   9371  C CB  . VAL C 1 242 ? 494.167 544.619 432.165 1.00 85.59  ? 242 VAL C CB  1 
ATOM   9372  C CG1 . VAL C 1 242 ? 494.964 545.189 430.986 1.00 85.59  ? 242 VAL C CG1 1 
ATOM   9373  C CG2 . VAL C 1 242 ? 494.166 545.670 433.277 1.00 85.59  ? 242 VAL C CG2 1 
ATOM   9374  N N   . GLU C 1 243 ? 492.557 543.639 429.408 1.00 91.55  ? 243 GLU C N   1 
ATOM   9375  C CA  . GLU C 1 243 ? 492.702 542.784 428.229 1.00 91.55  ? 243 GLU C CA  1 
ATOM   9376  C C   . GLU C 1 243 ? 493.329 543.567 427.071 1.00 91.55  ? 243 GLU C C   1 
ATOM   9377  O O   . GLU C 1 243 ? 493.277 544.796 427.040 1.00 91.55  ? 243 GLU C O   1 
ATOM   9378  C CB  . GLU C 1 243 ? 491.346 542.163 427.868 1.00 91.55  ? 243 GLU C CB  1 
ATOM   9379  C CG  . GLU C 1 243 ? 491.378 541.101 426.758 1.00 91.55  ? 243 GLU C CG  1 
ATOM   9380  C CD  . GLU C 1 243 ? 492.363 539.953 427.036 1.00 91.55  ? 243 GLU C CD  1 
ATOM   9381  O OE1 . GLU C 1 243 ? 493.541 540.064 426.622 1.00 91.55  ? 243 GLU C OE1 1 
ATOM   9382  O OE2 . GLU C 1 243 ? 491.955 538.937 427.640 1.00 91.55  ? 243 GLU C OE2 1 
ATOM   9383  N N   . PHE C 1 244 ? 493.975 542.866 426.147 1.00 94.52  ? 244 PHE C N   1 
ATOM   9384  C CA  . PHE C 1 244 ? 494.876 543.446 425.160 1.00 94.52  ? 244 PHE C CA  1 
ATOM   9385  C C   . PHE C 1 244 ? 494.325 543.282 423.740 1.00 94.52  ? 244 PHE C C   1 
ATOM   9386  O O   . PHE C 1 244 ? 493.809 542.220 423.386 1.00 94.52  ? 244 PHE C O   1 
ATOM   9387  C CB  . PHE C 1 244 ? 496.252 542.782 425.289 1.00 94.52  ? 244 PHE C CB  1 
ATOM   9388  C CG  . PHE C 1 244 ? 496.939 542.879 426.645 1.00 94.52  ? 244 PHE C CG  1 
ATOM   9389  C CD1 . PHE C 1 244 ? 496.496 542.108 427.736 1.00 94.52  ? 244 PHE C CD1 1 
ATOM   9390  C CD2 . PHE C 1 244 ? 498.079 543.689 426.797 1.00 94.52  ? 244 PHE C CD2 1 
ATOM   9391  C CE1 . PHE C 1 244 ? 497.165 542.164 428.970 1.00 94.52  ? 244 PHE C CE1 1 
ATOM   9392  C CE2 . PHE C 1 244 ? 498.763 543.725 428.025 1.00 94.52  ? 244 PHE C CE2 1 
ATOM   9393  C CZ  . PHE C 1 244 ? 498.301 542.973 429.116 1.00 94.52  ? 244 PHE C CZ  1 
ATOM   9394  N N   . GLY C 1 245 ? 494.445 544.315 422.906 1.00 94.85  ? 245 GLY C N   1 
ATOM   9395  C CA  . GLY C 1 245 ? 494.002 544.264 421.506 1.00 94.85  ? 245 GLY C CA  1 
ATOM   9396  C C   . GLY C 1 245 ? 494.868 543.354 420.628 1.00 94.85  ? 245 GLY C C   1 
ATOM   9397  O O   . GLY C 1 245 ? 496.057 543.187 420.885 1.00 94.85  ? 245 GLY C O   1 
ATOM   9398  N N   . THR C 1 246 ? 494.304 542.778 419.566 1.00 93.35  ? 246 THR C N   1 
ATOM   9399  C CA  . THR C 1 246 ? 495.062 541.943 418.615 1.00 93.35  ? 246 THR C CA  1 
ATOM   9400  C C   . THR C 1 246 ? 496.227 542.738 418.000 1.00 93.35  ? 246 THR C C   1 
ATOM   9401  O O   . THR C 1 246 ? 495.975 543.816 417.451 1.00 93.35  ? 246 THR C O   1 
ATOM   9402  C CB  . THR C 1 246 ? 494.159 541.394 417.497 1.00 93.35  ? 246 THR C CB  1 
ATOM   9403  O OG1 . THR C 1 246 ? 493.392 542.415 416.895 1.00 93.35  ? 246 THR C OG1 1 
ATOM   9404  C CG2 . THR C 1 246 ? 493.184 540.342 418.022 1.00 93.35  ? 246 THR C CG2 1 
ATOM   9405  N N   . PRO C 1 247 ? 497.486 542.268 418.080 1.00 91.01  ? 247 PRO C N   1 
ATOM   9406  C CA  . PRO C 1 247 ? 498.661 543.093 417.807 1.00 91.01  ? 247 PRO C CA  1 
ATOM   9407  C C   . PRO C 1 247 ? 498.710 543.769 416.436 1.00 91.01  ? 247 PRO C C   1 
ATOM   9408  O O   . PRO C 1 247 ? 498.380 543.167 415.414 1.00 91.01  ? 247 PRO C O   1 
ATOM   9409  C CB  . PRO C 1 247 ? 499.864 542.160 417.943 1.00 91.01  ? 247 PRO C CB  1 
ATOM   9410  C CG  . PRO C 1 247 ? 499.394 541.105 418.934 1.00 91.01  ? 247 PRO C CG  1 
ATOM   9411  C CD  . PRO C 1 247 ? 497.898 540.994 418.652 1.00 91.01  ? 247 PRO C CD  1 
ATOM   9412  N N   . HIS C 1 248 ? 499.239 544.991 416.408 1.00 90.55  ? 248 HIS C N   1 
ATOM   9413  C CA  . HIS C 1 248 ? 499.883 545.567 415.225 1.00 90.55  ? 248 HIS C CA  1 
ATOM   9414  C C   . HIS C 1 248 ? 501.345 545.103 415.158 1.00 90.55  ? 248 HIS C C   1 
ATOM   9415  O O   . HIS C 1 248 ? 501.856 544.506 416.104 1.00 90.55  ? 248 HIS C O   1 
ATOM   9416  C CB  . HIS C 1 248 ? 499.791 547.096 415.291 1.00 90.55  ? 248 HIS C CB  1 
ATOM   9417  C CG  . HIS C 1 248 ? 498.378 547.614 415.326 1.00 90.55  ? 248 HIS C CG  1 
ATOM   9418  N ND1 . HIS C 1 248 ? 497.546 547.766 414.216 1.00 90.55  ? 248 HIS C ND1 1 
ATOM   9419  C CD2 . HIS C 1 248 ? 497.705 548.013 416.442 1.00 90.55  ? 248 HIS C CD2 1 
ATOM   9420  C CE1 . HIS C 1 248 ? 496.391 548.267 414.690 1.00 90.55  ? 248 HIS C CE1 1 
ATOM   9421  N NE2 . HIS C 1 248 ? 496.458 548.418 416.022 1.00 90.55  ? 248 HIS C NE2 1 
ATOM   9422  N N   . ALA C 1 249 ? 502.056 545.394 414.070 1.00 86.88  ? 249 ALA C N   1 
ATOM   9423  C CA  . ALA C 1 249 ? 503.416 544.890 413.861 1.00 86.88  ? 249 ALA C CA  1 
ATOM   9424  C C   . ALA C 1 249 ? 504.407 545.243 414.991 1.00 86.88  ? 249 ALA C C   1 
ATOM   9425  O O   . ALA C 1 249 ? 505.271 544.437 415.328 1.00 86.88  ? 249 ALA C O   1 
ATOM   9426  C CB  . ALA C 1 249 ? 503.906 545.420 412.509 1.00 86.88  ? 249 ALA C CB  1 
ATOM   9427  N N   . VAL C 1 250 ? 504.284 546.431 415.588 1.00 84.02  ? 250 VAL C N   1 
ATOM   9428  C CA  . VAL C 1 250 ? 505.199 546.931 416.634 1.00 84.02  ? 250 VAL C CA  1 
ATOM   9429  C C   . VAL C 1 250 ? 504.477 547.616 417.800 1.00 84.02  ? 250 VAL C C   1 
ATOM   9430  O O   . VAL C 1 250 ? 505.106 548.330 418.576 1.00 84.02  ? 250 VAL C O   1 
ATOM   9431  C CB  . VAL C 1 250 ? 506.309 547.828 416.047 1.00 84.02  ? 250 VAL C CB  1 
ATOM   9432  C CG1 . VAL C 1 250 ? 507.173 547.088 415.021 1.00 84.02  ? 250 VAL C CG1 1 
ATOM   9433  C CG2 . VAL C 1 250 ? 505.761 549.100 415.389 1.00 84.02  ? 250 VAL C CG2 1 
ATOM   9434  N N   . LYS C 1 251 ? 503.163 547.402 417.951 1.00 90.28  ? 251 LYS C N   1 
ATOM   9435  C CA  . LYS C 1 251 ? 502.354 547.893 419.083 1.00 90.28  ? 251 LYS C CA  1 
ATOM   9436  C C   . LYS C 1 251 ? 501.254 546.901 419.465 1.00 90.28  ? 251 LYS C C   1 
ATOM   9437  O O   . LYS C 1 251 ? 500.667 546.247 418.606 1.00 90.28  ? 251 LYS C O   1 
ATOM   9438  C CB  . LYS C 1 251 ? 501.702 549.250 418.766 1.00 90.28  ? 251 LYS C CB  1 
ATOM   9439  C CG  . LYS C 1 251 ? 502.701 550.398 418.575 1.00 90.28  ? 251 LYS C CG  1 
ATOM   9440  C CD  . LYS C 1 251 ? 502.024 551.778 418.629 1.00 90.28  ? 251 LYS C CD  1 
ATOM   9441  C CE  . LYS C 1 251 ? 500.915 552.004 417.590 1.00 90.28  ? 251 LYS C CE  1 
ATOM   9442  N NZ  . LYS C 1 251 ? 501.451 552.179 416.217 1.00 90.28  ? 251 LYS C NZ  1 
ATOM   9443  N N   . MET C 1 252 ? 500.922 546.857 420.748 1.00 95.12  ? 252 MET C N   1 
ATOM   9444  C CA  . MET C 1 252 ? 499.722 546.213 421.278 1.00 95.12  ? 252 MET C CA  1 
ATOM   9445  C C   . MET C 1 252 ? 499.146 547.117 422.370 1.00 95.12  ? 252 MET C C   1 
ATOM   9446  O O   . MET C 1 252 ? 499.897 547.639 423.193 1.00 95.12  ? 252 MET C O   1 
ATOM   9447  C CB  . MET C 1 252 ? 500.067 544.796 421.766 1.00 95.12  ? 252 MET C CB  1 
ATOM   9448  C CG  . MET C 1 252 ? 498.906 544.117 422.501 1.00 95.12  ? 252 MET C CG  1 
ATOM   9449  S SD  . MET C 1 252 ? 499.026 542.308 422.649 1.00 95.12  ? 252 MET C SD  1 
ATOM   9450  C CE  . MET C 1 252 ? 500.432 542.136 423.776 1.00 95.12  ? 252 MET C CE  1 
ATOM   9451  N N   . ASP C 1 253 ? 497.830 547.315 422.386 1.00 89.74  ? 253 ASP C N   1 
ATOM   9452  C CA  . ASP C 1 253 ? 497.179 548.267 423.290 1.00 89.74  ? 253 ASP C CA  1 
ATOM   9453  C C   . ASP C 1 253 ? 496.485 547.558 424.455 1.00 89.74  ? 253 ASP C C   1 
ATOM   9454  O O   . ASP C 1 253 ? 495.736 546.600 424.260 1.00 89.74  ? 253 ASP C O   1 
ATOM   9455  C CB  . ASP C 1 253 ? 496.175 549.142 422.524 1.00 89.74  ? 253 ASP C CB  1 
ATOM   9456  C CG  . ASP C 1 253 ? 496.806 550.056 421.465 1.00 89.74  ? 253 ASP C CG  1 
ATOM   9457  O OD1 . ASP C 1 253 ? 498.029 550.314 421.517 1.00 89.74  ? 253 ASP C OD1 1 
ATOM   9458  O OD2 . ASP C 1 253 ? 496.060 550.552 420.590 1.00 89.74  ? 253 ASP C OD2 1 
ATOM   9459  N N   . VAL C 1 254 ? 496.718 548.050 425.672 1.00 85.92  ? 254 VAL C N   1 
ATOM   9460  C CA  . VAL C 1 254 ? 495.968 547.663 426.870 1.00 85.92  ? 254 VAL C CA  1 
ATOM   9461  C C   . VAL C 1 254 ? 494.615 548.363 426.923 1.00 85.92  ? 254 VAL C C   1 
ATOM   9462  O O   . VAL C 1 254 ? 494.533 549.575 426.730 1.00 85.92  ? 254 VAL C O   1 
ATOM   9463  C CB  . VAL C 1 254 ? 496.746 547.976 428.161 1.00 85.92  ? 254 VAL C CB  1 
ATOM   9464  C CG1 . VAL C 1 254 ? 497.843 546.936 428.378 1.00 85.92  ? 254 VAL C CG1 1 
ATOM   9465  C CG2 . VAL C 1 254 ? 497.386 549.370 428.212 1.00 85.92  ? 254 VAL C CG2 1 
ATOM   9466  N N   . PHE C 1 255 ? 493.557 547.628 427.252 1.00 85.54  ? 255 PHE C N   1 
ATOM   9467  C CA  . PHE C 1 255 ? 492.238 548.183 427.524 1.00 85.54  ? 255 PHE C CA  1 
ATOM   9468  C C   . PHE C 1 255 ? 491.838 547.962 428.984 1.00 85.54  ? 255 PHE C C   1 
ATOM   9469  O O   . PHE C 1 255 ? 491.744 546.829 429.455 1.00 85.54  ? 255 PHE C O   1 
ATOM   9470  C CB  . PHE C 1 255 ? 491.215 547.579 426.557 1.00 85.54  ? 255 PHE C CB  1 
ATOM   9471  C CG  . PHE C 1 255 ? 491.518 547.806 425.088 1.00 85.54  ? 255 PHE C CG  1 
ATOM   9472  C CD1 . PHE C 1 255 ? 491.660 549.114 424.587 1.00 85.54  ? 255 PHE C CD1 1 
ATOM   9473  C CD2 . PHE C 1 255 ? 491.626 546.712 424.210 1.00 85.54  ? 255 PHE C CD2 1 
ATOM   9474  C CE1 . PHE C 1 255 ? 491.909 549.325 423.221 1.00 85.54  ? 255 PHE C CE1 1 
ATOM   9475  C CE2 . PHE C 1 255 ? 491.862 546.924 422.841 1.00 85.54  ? 255 PHE C CE2 1 
ATOM   9476  C CZ  . PHE C 1 255 ? 492.007 548.231 422.346 1.00 85.54  ? 255 PHE C CZ  1 
ATOM   9477  N N   . ASN C 1 256 ? 491.570 549.057 429.693 1.00 71.64  ? 256 ASN C N   1 
ATOM   9478  C CA  . ASN C 1 256 ? 490.954 549.054 431.016 1.00 71.64  ? 256 ASN C CA  1 
ATOM   9479  C C   . ASN C 1 256 ? 489.475 548.657 430.901 1.00 71.64  ? 256 ASN C C   1 
ATOM   9480  O O   . ASN C 1 256 ? 488.707 549.337 430.220 1.00 71.64  ? 256 ASN C O   1 
ATOM   9481  C CB  . ASN C 1 256 ? 491.132 550.466 431.600 1.00 71.64  ? 256 ASN C CB  1 
ATOM   9482  C CG  . ASN C 1 256 ? 490.423 550.689 432.921 1.00 71.64  ? 256 ASN C CG  1 
ATOM   9483  O OD1 . ASN C 1 256 ? 489.930 549.776 433.557 1.00 71.64  ? 256 ASN C OD1 1 
ATOM   9484  N ND2 . ASN C 1 256 ? 490.332 551.917 433.368 1.00 71.64  ? 256 ASN C ND2 1 
ATOM   9485  N N   . LEU C 1 257 ? 489.052 547.588 431.572 1.00 67.61  ? 257 LEU C N   1 
ATOM   9486  C CA  . LEU C 1 257 ? 487.665 547.122 431.546 1.00 67.61  ? 257 LEU C CA  1 
ATOM   9487  C C   . LEU C 1 257 ? 486.716 547.997 432.390 1.00 67.61  ? 257 LEU C C   1 
ATOM   9488  O O   . LEU C 1 257 ? 485.502 547.825 432.331 1.00 67.61  ? 257 LEU C O   1 
ATOM   9489  C CB  . LEU C 1 257 ? 487.662 545.640 431.947 1.00 67.61  ? 257 LEU C CB  1 
ATOM   9490  C CG  . LEU C 1 257 ? 486.351 544.873 431.713 1.00 67.61  ? 257 LEU C CG  1 
ATOM   9491  C CD1 . LEU C 1 257 ? 485.935 544.875 430.244 1.00 67.61  ? 257 LEU C CD1 1 
ATOM   9492  C CD2 . LEU C 1 257 ? 486.546 543.417 432.137 1.00 67.61  ? 257 LEU C CD2 1 
ATOM   9493  N N   . GLY C 1 258 ? 487.239 548.979 433.124 1.00 72.62  ? 258 GLY C N   1 
ATOM   9494  C CA  . GLY C 1 258 ? 486.473 550.043 433.776 1.00 72.62  ? 258 GLY C CA  1 
ATOM   9495  C C   . GLY C 1 258 ? 485.932 549.707 435.168 1.00 72.62  ? 258 GLY C C   1 
ATOM   9496  O O   . GLY C 1 258 ? 486.071 548.594 435.670 1.00 72.62  ? 258 GLY C O   1 
ATOM   9497  N N   . ASP C 1 259 ? 485.334 550.702 435.820 1.00 74.94  ? 259 ASP C N   1 
ATOM   9498  C CA  . ASP C 1 259 ? 484.774 550.595 437.167 1.00 74.94  ? 259 ASP C CA  1 
ATOM   9499  C C   . ASP C 1 259 ? 483.590 549.616 437.193 1.00 74.94  ? 259 ASP C C   1 
ATOM   9500  O O   . ASP C 1 259 ? 482.546 549.859 436.586 1.00 74.94  ? 259 ASP C O   1 
ATOM   9501  C CB  . ASP C 1 259 ? 484.390 552.008 437.635 1.00 74.94  ? 259 ASP C CB  1 
ATOM   9502  C CG  . ASP C 1 259 ? 483.780 552.078 439.040 1.00 74.94  ? 259 ASP C CG  1 
ATOM   9503  O OD1 . ASP C 1 259 ? 483.417 551.027 439.609 1.00 74.94  ? 259 ASP C OD1 1 
ATOM   9504  O OD2 . ASP C 1 259 ? 483.644 553.202 439.575 1.00 74.94  ? 259 ASP C OD2 1 
ATOM   9505  N N   . GLN C 1 260 ? 483.745 548.503 437.905 1.00 69.30  ? 260 GLN C N   1 
ATOM   9506  C CA  . GLN C 1 260 ? 482.755 547.433 438.011 1.00 69.30  ? 260 GLN C CA  1 
ATOM   9507  C C   . GLN C 1 260 ? 481.633 547.709 439.025 1.00 69.30  ? 260 GLN C C   1 
ATOM   9508  O O   . GLN C 1 260 ? 480.745 546.872 439.174 1.00 69.30  ? 260 GLN C O   1 
ATOM   9509  C CB  . GLN C 1 260 ? 483.476 546.128 438.386 1.00 69.30  ? 260 GLN C CB  1 
ATOM   9510  C CG  . GLN C 1 260 ? 484.471 545.616 437.336 1.00 69.30  ? 260 GLN C CG  1 
ATOM   9511  C CD  . GLN C 1 260 ? 483.813 545.040 436.086 1.00 69.30  ? 260 GLN C CD  1 
ATOM   9512  O OE1 . GLN C 1 260 ? 482.630 545.194 435.824 1.00 69.30  ? 260 GLN C OE1 1 
ATOM   9513  N NE2 . GLN C 1 260 ? 484.549 544.321 435.269 1.00 69.30  ? 260 GLN C NE2 1 
ATOM   9514  N N   . THR C 1 261 ? 481.642 548.831 439.753 1.00 67.71  ? 261 THR C N   1 
ATOM   9515  C CA  . THR C 1 261 ? 480.799 549.025 440.950 1.00 67.71  ? 261 THR C CA  1 
ATOM   9516  C C   . THR C 1 261 ? 479.324 548.746 440.699 1.00 67.71  ? 261 THR C C   1 
ATOM   9517  O O   . THR C 1 261 ? 478.670 548.078 441.495 1.00 67.71  ? 261 THR C O   1 
ATOM   9518  C CB  . THR C 1 261 ? 480.951 550.445 441.511 1.00 67.71  ? 261 THR C CB  1 
ATOM   9519  O OG1 . THR C 1 261 ? 482.284 550.681 441.881 1.00 67.71  ? 261 THR C OG1 1 
ATOM   9520  C CG2 . THR C 1 261 ? 480.107 550.696 442.759 1.00 67.71  ? 261 THR C CG2 1 
ATOM   9521  N N   . GLY C 1 262 ? 478.793 549.187 439.563 1.00 68.55  ? 262 GLY C N   1 
ATOM   9522  C CA  . GLY C 1 262 ? 477.402 548.932 439.206 1.00 68.55  ? 262 GLY C CA  1 
ATOM   9523  C C   . GLY C 1 262 ? 477.092 547.447 439.029 1.00 68.55  ? 262 GLY C C   1 
ATOM   9524  O O   . GLY C 1 262 ? 476.006 547.006 439.391 1.00 68.55  ? 262 GLY C O   1 
ATOM   9525  N N   . VAL C 1 263 ? 478.026 546.647 438.517 1.00 67.95  ? 263 VAL C N   1 
ATOM   9526  C CA  . VAL C 1 263 ? 477.810 545.209 438.319 1.00 67.95  ? 263 VAL C CA  1 
ATOM   9527  C C   . VAL C 1 263 ? 477.741 544.495 439.662 1.00 67.95  ? 263 VAL C C   1 
ATOM   9528  O O   . VAL C 1 263 ? 476.905 543.614 439.847 1.00 67.95  ? 263 VAL C O   1 
ATOM   9529  C CB  . VAL C 1 263 ? 478.886 544.591 437.414 1.00 67.95  ? 263 VAL C CB  1 
ATOM   9530  C CG1 . VAL C 1 263 ? 478.591 543.113 437.134 1.00 67.95  ? 263 VAL C CG1 1 
ATOM   9531  C CG2 . VAL C 1 263 ? 478.959 545.310 436.062 1.00 67.95  ? 263 VAL C CG2 1 
ATOM   9532  N N   . LEU C 1 264 ? 478.546 544.917 440.639 1.00 70.68  ? 264 LEU C N   1 
ATOM   9533  C CA  . LEU C 1 264 ? 478.441 544.425 442.010 1.00 70.68  ? 264 LEU C CA  1 
ATOM   9534  C C   . LEU C 1 264 ? 477.073 544.787 442.599 1.00 70.68  ? 264 LEU C C   1 
ATOM   9535  O O   . LEU C 1 264 ? 476.319 543.895 442.976 1.00 70.68  ? 264 LEU C O   1 
ATOM   9536  C CB  . LEU C 1 264 ? 479.620 544.972 442.837 1.00 70.68  ? 264 LEU C CB  1 
ATOM   9537  C CG  . LEU C 1 264 ? 479.671 544.464 444.287 1.00 70.68  ? 264 LEU C CG  1 
ATOM   9538  C CD1 . LEU C 1 264 ? 479.998 542.974 444.357 1.00 70.68  ? 264 LEU C CD1 1 
ATOM   9539  C CD2 . LEU C 1 264 ? 480.746 545.221 445.063 1.00 70.68  ? 264 LEU C CD2 1 
ATOM   9540  N N   . LEU C 1 265 ? 476.694 546.069 442.598 1.00 68.45  ? 265 LEU C N   1 
ATOM   9541  C CA  . LEU C 1 265 ? 475.422 546.511 443.182 1.00 68.45  ? 265 LEU C CA  1 
ATOM   9542  C C   . LEU C 1 265 ? 474.207 545.864 442.506 1.00 68.45  ? 265 LEU C C   1 
ATOM   9543  O O   . LEU C 1 265 ? 473.240 545.531 443.186 1.00 68.45  ? 265 LEU C O   1 
ATOM   9544  C CB  . LEU C 1 265 ? 475.329 548.042 443.134 1.00 68.45  ? 265 LEU C CB  1 
ATOM   9545  C CG  . LEU C 1 265 ? 476.326 548.773 444.051 1.00 68.45  ? 265 LEU C CG  1 
ATOM   9546  C CD1 . LEU C 1 265 ? 476.310 550.268 443.740 1.00 68.45  ? 265 LEU C CD1 1 
ATOM   9547  C CD2 . LEU C 1 265 ? 475.978 548.602 445.529 1.00 68.45  ? 265 LEU C CD2 1 
ATOM   9548  N N   . LYS C 1 266 ? 474.252 545.614 441.195 1.00 67.87  ? 266 LYS C N   1 
ATOM   9549  C CA  . LYS C 1 266 ? 473.200 544.876 440.475 1.00 67.87  ? 266 LYS C CA  1 
ATOM   9550  C C   . LYS C 1 266 ? 473.219 543.371 440.744 1.00 67.87  ? 266 LYS C C   1 
ATOM   9551  O O   . LYS C 1 266 ? 472.207 542.712 440.521 1.00 67.87  ? 266 LYS C O   1 
ATOM   9552  C CB  . LYS C 1 266 ? 473.299 545.142 438.964 1.00 67.87  ? 266 LYS C CB  1 
ATOM   9553  C CG  . LYS C 1 266 ? 472.847 546.567 438.599 1.00 67.87  ? 266 LYS C CG  1 
ATOM   9554  C CD  . LYS C 1 266 ? 472.909 546.848 437.089 1.00 67.87  ? 266 LYS C CD  1 
ATOM   9555  C CE  . LYS C 1 266 ? 474.343 546.790 436.546 1.00 67.87  ? 266 LYS C CE  1 
ATOM   9556  N NZ  . LYS C 1 266 ? 474.397 547.120 435.100 1.00 67.87  ? 266 LYS C NZ  1 
ATOM   9557  N N   . SER C 1 267 ? 474.328 542.812 441.223 1.00 70.33  ? 267 SER C N   1 
ATOM   9558  C CA  . SER C 1 267 ? 474.412 541.395 441.591 1.00 70.33  ? 267 SER C CA  1 
ATOM   9559  C C   . SER C 1 267 ? 473.790 541.111 442.956 1.00 70.33  ? 267 SER C C   1 
ATOM   9560  O O   . SER C 1 267 ? 473.118 540.095 443.103 1.00 70.33  ? 267 SER C O   1 
ATOM   9561  C CB  . SER C 1 267 ? 475.865 540.905 441.579 1.00 70.33  ? 267 SER C CB  1 
ATOM   9562  O OG  . SER C 1 267 ? 476.425 541.038 440.287 1.00 70.33  ? 267 SER C OG  1 
ATOM   9563  N N   . LEU C 1 268 ? 473.963 541.994 443.946 1.00 71.97  ? 268 LEU C N   1 
ATOM   9564  C CA  . LEU C 1 268 ? 473.400 541.843 445.297 1.00 71.97  ? 268 LEU C CA  1 
ATOM   9565  C C   . LEU C 1 268 ? 471.891 542.171 445.373 1.00 71.97  ? 268 LEU C C   1 
ATOM   9566  O O   . LEU C 1 268 ? 471.425 542.840 446.298 1.00 71.97  ? 268 LEU C O   1 
ATOM   9567  C CB  . LEU C 1 268 ? 474.226 542.631 446.341 1.00 71.97  ? 268 LEU C CB  1 
ATOM   9568  C CG  . LEU C 1 268 ? 475.624 542.117 446.724 1.00 71.97  ? 268 LEU C CG  1 
ATOM   9569  C CD1 . LEU C 1 268 ? 475.653 540.614 446.994 1.00 71.97  ? 268 LEU C CD1 1 
ATOM   9570  C CD2 . LEU C 1 268 ? 476.706 542.452 445.709 1.00 71.97  ? 268 LEU C CD2 1 
ATOM   9571  N N   . ALA C 1 269 ? 471.092 541.693 444.422 1.00 70.40  ? 269 ALA C N   1 
ATOM   9572  C CA  . ALA C 1 269 ? 469.639 541.732 444.534 1.00 70.40  ? 269 ALA C CA  1 
ATOM   9573  C C   . ALA C 1 269 ? 469.151 540.770 445.632 1.00 70.40  ? 269 ALA C C   1 
ATOM   9574  O O   . ALA C 1 269 ? 469.565 539.613 445.679 1.00 70.40  ? 269 ALA C O   1 
ATOM   9575  C CB  . ALA C 1 269 ? 469.032 541.394 443.169 1.00 70.40  ? 269 ALA C CB  1 
ATOM   9576  N N   . GLY C 1 270 ? 468.253 541.221 446.508 1.00 70.67  ? 270 GLY C N   1 
ATOM   9577  C CA  . GLY C 1 270 ? 467.601 540.367 447.513 1.00 70.67  ? 270 GLY C CA  1 
ATOM   9578  C C   . GLY C 1 270 ? 468.449 539.970 448.732 1.00 70.67  ? 270 GLY C C   1 
ATOM   9579  O O   . GLY C 1 270 ? 468.074 539.049 449.457 1.00 70.67  ? 270 GLY C O   1 
ATOM   9580  N N   . VAL C 1 271 ? 469.577 540.639 448.984 1.00 68.65  ? 271 VAL C N   1 
ATOM   9581  C CA  . VAL C 1 271 ? 470.490 540.349 450.105 1.00 68.65  ? 271 VAL C CA  1 
ATOM   9582  C C   . VAL C 1 271 ? 470.331 541.407 451.211 1.00 68.65  ? 271 VAL C C   1 
ATOM   9583  O O   . VAL C 1 271 ? 470.470 542.595 450.916 1.00 68.65  ? 271 VAL C O   1 
ATOM   9584  C CB  . VAL C 1 271 ? 471.937 540.295 449.589 1.00 68.65  ? 271 VAL C CB  1 
ATOM   9585  C CG1 . VAL C 1 271 ? 472.956 540.132 450.719 1.00 68.65  ? 271 VAL C CG1 1 
ATOM   9586  C CG2 . VAL C 1 271 ? 472.112 539.106 448.634 1.00 68.65  ? 271 VAL C CG2 1 
ATOM   9587  N N   . PRO C 1 272 ? 470.022 541.036 452.468 1.00 63.46  ? 272 PRO C N   1 
ATOM   9588  C CA  . PRO C 1 272 ? 469.747 541.979 453.556 1.00 63.46  ? 272 PRO C CA  1 
ATOM   9589  C C   . PRO C 1 272 ? 470.861 542.980 453.871 1.00 63.46  ? 272 PRO C C   1 
ATOM   9590  O O   . PRO C 1 272 ? 472.043 542.698 453.680 1.00 63.46  ? 272 PRO C O   1 
ATOM   9591  C CB  . PRO C 1 272 ? 469.454 541.115 454.778 1.00 63.46  ? 272 PRO C CB  1 
ATOM   9592  C CG  . PRO C 1 272 ? 468.873 539.846 454.175 1.00 63.46  ? 272 PRO C CG  1 
ATOM   9593  C CD  . PRO C 1 272 ? 469.657 539.692 452.879 1.00 63.46  ? 272 PRO C CD  1 
ATOM   9594  N N   . VAL C 1 273 ? 470.492 544.144 454.405 1.00 65.13  ? 273 VAL C N   1 
ATOM   9595  C CA  . VAL C 1 273 ? 471.425 545.223 454.780 1.00 65.13  ? 273 VAL C CA  1 
ATOM   9596  C C   . VAL C 1 273 ? 472.043 545.047 456.173 1.00 65.13  ? 273 VAL C C   1 
ATOM   9597  O O   . VAL C 1 273 ? 471.551 544.276 456.994 1.00 65.13  ? 273 VAL C O   1 
ATOM   9598  C CB  . VAL C 1 273 ? 470.751 546.602 454.671 1.00 65.13  ? 273 VAL C CB  1 
ATOM   9599  C CG1 . VAL C 1 273 ? 470.270 546.875 453.243 1.00 65.13  ? 273 VAL C CG1 1 
ATOM   9600  C CG2 . VAL C 1 273 ? 469.574 546.787 455.636 1.00 65.13  ? 273 VAL C CG2 1 
ATOM   9601  N N   . ALA C 1 274 ? 473.106 545.799 456.462 1.00 66.94  ? 274 ALA C N   1 
ATOM   9602  C CA  . ALA C 1 274 ? 473.771 545.895 457.760 1.00 66.94  ? 274 ALA C CA  1 
ATOM   9603  C C   . ALA C 1 274 ? 474.334 547.314 457.979 1.00 66.94  ? 274 ALA C C   1 
ATOM   9604  O O   . ALA C 1 274 ? 474.544 548.056 457.014 1.00 66.94  ? 274 ALA C O   1 
ATOM   9605  C CB  . ALA C 1 274 ? 474.868 544.822 457.814 1.00 66.94  ? 274 ALA C CB  1 
ATOM   9606  N N   . SER C 1 275 ? 474.597 547.723 459.223 1.00 66.13  ? 275 SER C N   1 
ATOM   9607  C CA  . SER C 1 275 ? 475.111 549.073 459.508 1.00 66.13  ? 275 SER C CA  1 
ATOM   9608  C C   . SER C 1 275 ? 476.187 549.149 460.583 1.00 66.13  ? 275 SER C C   1 
ATOM   9609  O O   . SER C 1 275 ? 476.410 548.216 461.354 1.00 66.13  ? 275 SER C O   1 
ATOM   9610  C CB  . SER C 1 275 ? 473.976 550.080 459.740 1.00 66.13  ? 275 SER C CB  1 
ATOM   9611  O OG  . SER C 1 275 ? 473.357 549.920 460.998 1.00 66.13  ? 275 SER C OG  1 
ATOM   9612  N N   . ILE C 1 276 ? 476.918 550.264 460.558 1.00 68.78  ? 276 ILE C N   1 
ATOM   9613  C CA  . ILE C 1 276 ? 478.197 550.464 461.237 1.00 68.78  ? 276 ILE C CA  1 
ATOM   9614  C C   . ILE C 1 276 ? 478.141 551.761 462.044 1.00 68.78  ? 276 ILE C C   1 
ATOM   9615  O O   . ILE C 1 276 ? 477.658 552.778 461.553 1.00 68.78  ? 276 ILE C O   1 
ATOM   9616  C CB  . ILE C 1 276 ? 479.346 550.475 460.203 1.00 68.78  ? 276 ILE C CB  1 
ATOM   9617  C CG1 . ILE C 1 276 ? 479.443 549.112 459.480 1.00 68.78  ? 276 ILE C CG1 1 
ATOM   9618  C CG2 . ILE C 1 276 ? 480.690 550.827 460.864 1.00 68.78  ? 276 ILE C CG2 1 
ATOM   9619  C CD1 . ILE C 1 276 ? 480.434 549.084 458.311 1.00 68.78  ? 276 ILE C CD1 1 
ATOM   9620  N N   . GLU C 1 277 ? 478.654 551.743 463.271 1.00 75.49  ? 277 GLU C N   1 
ATOM   9621  C CA  . GLU C 1 277 ? 478.643 552.886 464.194 1.00 75.49  ? 277 GLU C CA  1 
ATOM   9622  C C   . GLU C 1 277 ? 480.037 553.094 464.791 1.00 75.49  ? 277 GLU C C   1 
ATOM   9623  O O   . GLU C 1 277 ? 480.311 552.724 465.934 1.00 75.49  ? 277 GLU C O   1 
ATOM   9624  C CB  . GLU C 1 277 ? 477.573 552.694 465.282 1.00 75.49  ? 277 GLU C CB  1 
ATOM   9625  C CG  . GLU C 1 277 ? 476.143 552.699 464.725 1.00 75.49  ? 277 GLU C CG  1 
ATOM   9626  C CD  . GLU C 1 277 ? 475.090 552.648 465.844 1.00 75.49  ? 277 GLU C CD  1 
ATOM   9627  O OE1 . GLU C 1 277 ? 475.272 551.885 466.822 1.00 75.49  ? 277 GLU C OE1 1 
ATOM   9628  O OE2 . GLU C 1 277 ? 474.059 553.353 465.735 1.00 75.49  ? 277 GLU C OE2 1 
ATOM   9629  N N   . GLY C 1 278 ? 480.955 553.634 463.987 1.00 77.85  ? 278 GLY C N   1 
ATOM   9630  C CA  . GLY C 1 278 ? 482.351 553.903 464.358 1.00 77.85  ? 278 GLY C CA  1 
ATOM   9631  C C   . GLY C 1 278 ? 483.224 552.647 464.472 1.00 77.85  ? 278 GLY C C   1 
ATOM   9632  O O   . GLY C 1 278 ? 484.199 552.497 463.735 1.00 77.85  ? 278 GLY C O   1 
ATOM   9633  N N   . THR C 1 279 ? 482.860 551.730 465.370 1.00 75.74  ? 279 THR C N   1 
ATOM   9634  C CA  . THR C 1 279 ? 483.550 550.450 465.605 1.00 75.74  ? 279 THR C CA  1 
ATOM   9635  C C   . THR C 1 279 ? 482.613 549.257 465.805 1.00 75.74  ? 279 THR C C   1 
ATOM   9636  O O   . THR C 1 279 ? 483.050 548.119 465.624 1.00 75.74  ? 279 THR C O   1 
ATOM   9637  C CB  . THR C 1 279 ? 484.492 550.534 466.813 1.00 75.74  ? 279 THR C CB  1 
ATOM   9638  O OG1 . THR C 1 279 ? 483.778 550.885 467.976 1.00 75.74  ? 279 THR C OG1 1 
ATOM   9639  C CG2 . THR C 1 279 ? 485.623 551.546 466.640 1.00 75.74  ? 279 THR C CG2 1 
ATOM   9640  N N   . LYS C 1 280 ? 481.333 549.466 466.144 1.00 76.68  ? 280 LYS C N   1 
ATOM   9641  C CA  . LYS C 1 280 ? 480.325 548.396 466.187 1.00 76.68  ? 280 LYS C CA  1 
ATOM   9642  C C   . LYS C 1 280 ? 479.852 548.026 464.784 1.00 76.68  ? 280 LYS C C   1 
ATOM   9643  O O   . LYS C 1 280 ? 479.572 548.916 463.982 1.00 76.68  ? 280 LYS C O   1 
ATOM   9644  C CB  . LYS C 1 280 ? 479.112 548.815 467.032 1.00 76.68  ? 280 LYS C CB  1 
ATOM   9645  C CG  . LYS C 1 280 ? 479.444 548.970 468.520 1.00 76.68  ? 280 LYS C CG  1 
ATOM   9646  C CD  . LYS C 1 280 ? 478.178 549.293 469.324 1.00 76.68  ? 280 LYS C CD  1 
ATOM   9647  C CE  . LYS C 1 280 ? 478.541 549.530 470.793 1.00 76.68  ? 280 LYS C CE  1 
ATOM   9648  N NZ  . LYS C 1 280 ? 477.350 549.901 471.598 1.00 76.68  ? 280 LYS C NZ  1 
ATOM   9649  N N   . TYR C 1 281 ? 479.684 546.732 464.526 1.00 77.32  ? 281 TYR C N   1 
ATOM   9650  C CA  . TYR C 1 281 ? 479.054 546.197 463.315 1.00 77.32  ? 281 TYR C CA  1 
ATOM   9651  C C   . TYR C 1 281 ? 477.774 545.441 463.682 1.00 77.32  ? 281 TYR C C   1 
ATOM   9652  O O   . TYR C 1 281 ? 477.843 544.380 464.306 1.00 77.32  ? 281 TYR C O   1 
ATOM   9653  C CB  . TYR C 1 281 ? 480.037 545.264 462.595 1.00 77.32  ? 281 TYR C CB  1 
ATOM   9654  C CG  . TYR C 1 281 ? 481.179 545.958 461.879 1.00 77.32  ? 281 TYR C CG  1 
ATOM   9655  C CD1 . TYR C 1 281 ? 482.178 546.630 462.605 1.00 77.32  ? 281 TYR C CD1 1 
ATOM   9656  C CD2 . TYR C 1 281 ? 481.262 545.899 460.476 1.00 77.32  ? 281 TYR C CD2 1 
ATOM   9657  C CE1 . TYR C 1 281 ? 483.241 547.263 461.937 1.00 77.32  ? 281 TYR C CE1 1 
ATOM   9658  C CE2 . TYR C 1 281 ? 482.330 546.520 459.803 1.00 77.32  ? 281 TYR C CE2 1 
ATOM   9659  C CZ  . TYR C 1 281 ? 483.319 547.208 460.532 1.00 77.32  ? 281 TYR C CZ  1 
ATOM   9660  O OH  . TYR C 1 281 ? 484.352 547.808 459.885 1.00 77.32  ? 281 TYR C OH  1 
ATOM   9661  N N   . HIS C 1 282 ? 476.611 545.937 463.256 1.00 72.27  ? 282 HIS C N   1 
ATOM   9662  C CA  . HIS C 1 282 ? 475.298 545.373 463.585 1.00 72.27  ? 282 HIS C CA  1 
ATOM   9663  C C   . HIS C 1 282 ? 474.708 544.567 462.430 1.00 72.27  ? 282 HIS C C   1 
ATOM   9664  O O   . HIS C 1 282 ? 474.639 545.065 461.305 1.00 72.27  ? 282 HIS C O   1 
ATOM   9665  C CB  . HIS C 1 282 ? 474.308 546.501 463.884 1.00 72.27  ? 282 HIS C CB  1 
ATOM   9666  C CG  . HIS C 1 282 ? 474.625 547.380 465.059 1.00 72.27  ? 282 HIS C CG  1 
ATOM   9667  N ND1 . HIS C 1 282 ? 474.198 547.151 466.364 1.00 72.27  ? 282 HIS C ND1 1 
ATOM   9668  C CD2 . HIS C 1 282 ? 475.200 548.614 464.992 1.00 72.27  ? 282 HIS C CD2 1 
ATOM   9669  C CE1 . HIS C 1 282 ? 474.526 548.253 467.058 1.00 72.27  ? 282 HIS C CE1 1 
ATOM   9670  N NE2 . HIS C 1 282 ? 475.127 549.147 466.259 1.00 72.27  ? 282 HIS C NE2 1 
ATOM   9671  N N   . LEU C 1 283 ? 474.179 543.376 462.701 1.00 69.95  ? 283 LEU C N   1 
ATOM   9672  C CA  . LEU C 1 283 ? 473.206 542.754 461.796 1.00 69.95  ? 283 LEU C CA  1 
ATOM   9673  C C   . LEU C 1 283 ? 471.831 543.444 461.911 1.00 69.95  ? 283 LEU C C   1 
ATOM   9674  O O   . LEU C 1 283 ? 471.535 544.099 462.910 1.00 69.95  ? 283 LEU C O   1 
ATOM   9675  C CB  . LEU C 1 283 ? 473.087 541.248 462.090 1.00 69.95  ? 283 LEU C CB  1 
ATOM   9676  C CG  . LEU C 1 283 ? 474.336 540.410 461.776 1.00 69.95  ? 283 LEU C CG  1 
ATOM   9677  C CD1 . LEU C 1 283 ? 474.087 538.960 462.183 1.00 69.95  ? 283 LEU C CD1 1 
ATOM   9678  C CD2 . LEU C 1 283 ? 474.666 540.424 460.285 1.00 69.95  ? 283 LEU C CD2 1 
ATOM   9679  N N   . LYS C 1 284 ? 470.966 543.259 460.903 1.00 67.63  ? 284 LYS C N   1 
ATOM   9680  C CA  . LYS C 1 284 ? 469.559 543.709 460.864 1.00 67.63  ? 284 LYS C CA  1 
ATOM   9681  C C   . LYS C 1 284 ? 468.616 542.590 460.403 1.00 67.63  ? 284 LYS C C   1 
ATOM   9682  O O   . LYS C 1 284 ? 467.639 542.812 459.693 1.00 67.63  ? 284 LYS C O   1 
ATOM   9683  C CB  . LYS C 1 284 ? 469.433 544.996 460.022 1.00 67.63  ? 284 LYS C CB  1 
ATOM   9684  C CG  . LYS C 1 284 ? 469.921 546.279 460.712 1.00 67.63  ? 284 LYS C CG  1 
ATOM   9685  C CD  . LYS C 1 284 ? 469.034 546.667 461.905 1.00 67.63  ? 284 LYS C CD  1 
ATOM   9686  C CE  . LYS C 1 284 ? 469.222 548.126 462.343 1.00 67.63  ? 284 LYS C CE  1 
ATOM   9687  N NZ  . LYS C 1 284 ? 470.523 548.366 463.017 1.00 67.63  ? 284 LYS C NZ  1 
ATOM   9688  N N   . SER C 1 285 ? 468.935 541.355 460.763 1.00 70.11  ? 285 SER C N   1 
ATOM   9689  C CA  . SER C 1 285 ? 468.133 540.144 460.557 1.00 70.11  ? 285 SER C CA  1 
ATOM   9690  C C   . SER C 1 285 ? 468.646 539.029 461.470 1.00 70.11  ? 285 SER C C   1 
ATOM   9691  O O   . SER C 1 285 ? 469.742 539.140 462.016 1.00 70.11  ? 285 SER C O   1 
ATOM   9692  C CB  . SER C 1 285 ? 468.209 539.689 459.097 1.00 70.11  ? 285 SER C CB  1 
ATOM   9693  O OG  . SER C 1 285 ? 467.416 540.527 458.278 1.00 70.11  ? 285 SER C OG  1 
ATOM   9694  N N   . GLY C 1 286 ? 467.881 537.951 461.628 1.00 78.44  ? 286 GLY C N   1 
ATOM   9695  C CA  . GLY C 1 286 ? 468.259 536.801 462.456 1.00 78.44  ? 286 GLY C CA  1 
ATOM   9696  C C   . GLY C 1 286 ? 467.513 536.724 463.787 1.00 78.44  ? 286 GLY C C   1 
ATOM   9697  O O   . GLY C 1 286 ? 466.636 537.540 464.077 1.00 78.44  ? 286 GLY C O   1 
ATOM   9698  N N   . HIS C 1 287 ? 467.834 535.706 464.584 1.00 83.72  ? 287 HIS C N   1 
ATOM   9699  C CA  . HIS C 1 287 ? 467.048 535.319 465.754 1.00 83.72  ? 287 HIS C CA  1 
ATOM   9700  C C   . HIS C 1 287 ? 467.858 534.576 466.820 1.00 83.72  ? 287 HIS C C   1 
ATOM   9701  O O   . HIS C 1 287 ? 468.934 534.049 466.545 1.00 83.72  ? 287 HIS C O   1 
ATOM   9702  C CB  . HIS C 1 287 ? 465.893 534.432 465.286 1.00 83.72  ? 287 HIS C CB  1 
ATOM   9703  C CG  . HIS C 1 287 ? 466.350 533.242 464.491 1.00 83.72  ? 287 HIS C CG  1 
ATOM   9704  N ND1 . HIS C 1 287 ? 466.472 533.179 463.125 1.00 83.72  ? 287 HIS C ND1 1 
ATOM   9705  C CD2 . HIS C 1 287 ? 466.760 532.038 464.988 1.00 83.72  ? 287 HIS C CD2 1 
ATOM   9706  C CE1 . HIS C 1 287 ? 466.924 531.960 462.799 1.00 83.72  ? 287 HIS C CE1 1 
ATOM   9707  N NE2 . HIS C 1 287 ? 467.122 531.229 463.907 1.00 83.72  ? 287 HIS C NE2 1 
ATOM   9708  N N   . VAL C 1 288 ? 467.309 534.497 468.032 1.00 85.90  ? 288 VAL C N   1 
ATOM   9709  C CA  . VAL C 1 288 ? 467.829 533.706 469.159 1.00 85.90  ? 288 VAL C CA  1 
ATOM   9710  C C   . VAL C 1 288 ? 466.704 532.881 469.773 1.00 85.90  ? 288 VAL C C   1 
ATOM   9711  O O   . VAL C 1 288 ? 465.592 533.379 469.944 1.00 85.90  ? 288 VAL C O   1 
ATOM   9712  C CB  . VAL C 1 288 ? 468.469 534.615 470.223 1.00 85.90  ? 288 VAL C CB  1 
ATOM   9713  C CG1 . VAL C 1 288 ? 468.906 533.865 471.487 1.00 85.90  ? 288 VAL C CG1 1 
ATOM   9714  C CG2 . VAL C 1 288 ? 469.714 535.303 469.669 1.00 85.90  ? 288 VAL C CG2 1 
ATOM   9715  N N   . THR C 1 289 ? 466.990 531.635 470.147 1.00 90.26  ? 289 THR C N   1 
ATOM   9716  C CA  . THR C 1 289 ? 466.055 530.798 470.909 1.00 90.26  ? 289 THR C CA  1 
ATOM   9717  C C   . THR C 1 289 ? 466.394 530.905 472.391 1.00 90.26  ? 289 THR C C   1 
ATOM   9718  O O   . THR C 1 289 ? 467.560 530.860 472.792 1.00 90.26  ? 289 THR C O   1 
ATOM   9719  C CB  . THR C 1 289 ? 466.023 529.340 470.430 1.00 90.26  ? 289 THR C CB  1 
ATOM   9720  O OG1 . THR C 1 289 ? 467.280 528.702 470.507 1.00 90.26  ? 289 THR C OG1 1 
ATOM   9721  C CG2 . THR C 1 289 ? 465.557 529.216 468.981 1.00 90.26  ? 289 THR C CG2 1 
ATOM   9722  N N   . CYS C 1 290 ? 465.381 531.156 473.213 1.00 97.28  ? 290 CYS C N   1 
ATOM   9723  C CA  . CYS C 1 290 ? 465.572 531.713 474.547 1.00 97.28  ? 290 CYS C CA  1 
ATOM   9724  C C   . CYS C 1 290 ? 464.505 531.229 475.540 1.00 97.28  ? 290 CYS C C   1 
ATOM   9725  O O   . CYS C 1 290 ? 463.380 530.909 475.156 1.00 97.28  ? 290 CYS C O   1 
ATOM   9726  C CB  . CYS C 1 290 ? 465.577 533.232 474.359 1.00 97.28  ? 290 CYS C CB  1 
ATOM   9727  S SG  . CYS C 1 290 ? 465.729 534.106 475.927 1.00 97.28  ? 290 CYS C SG  1 
ATOM   9728  N N   . GLU C 1 291 ? 464.849 531.181 476.826 1.00 100.56 ? 291 GLU C N   1 
ATOM   9729  C CA  . GLU C 1 291 ? 463.915 530.886 477.913 1.00 100.56 ? 291 GLU C CA  1 
ATOM   9730  C C   . GLU C 1 291 ? 463.679 532.111 478.798 1.00 100.56 ? 291 GLU C C   1 
ATOM   9731  O O   . GLU C 1 291 ? 464.632 532.742 479.259 1.00 100.56 ? 291 GLU C O   1 
ATOM   9732  C CB  . GLU C 1 291 ? 464.424 529.738 478.792 1.00 100.56 ? 291 GLU C CB  1 
ATOM   9733  C CG  . GLU C 1 291 ? 464.376 528.377 478.089 1.00 100.56 ? 291 GLU C CG  1 
ATOM   9734  C CD  . GLU C 1 291 ? 464.474 527.210 479.088 1.00 100.56 ? 291 GLU C CD  1 
ATOM   9735  O OE1 . GLU C 1 291 ? 463.799 527.230 480.141 1.00 100.56 ? 291 GLU C OE1 1 
ATOM   9736  O OE2 . GLU C 1 291 ? 465.208 526.231 478.833 1.00 100.56 ? 291 GLU C OE2 1 
ATOM   9737  N N   . VAL C 1 292 ? 462.410 532.383 479.109 1.00 99.09  ? 292 VAL C N   1 
ATOM   9738  C CA  . VAL C 1 292 ? 462.024 533.255 480.221 1.00 99.09  ? 292 VAL C CA  1 
ATOM   9739  C C   . VAL C 1 292 ? 461.447 532.408 481.347 1.00 99.09  ? 292 VAL C C   1 
ATOM   9740  O O   . VAL C 1 292 ? 460.586 531.557 481.116 1.00 99.09  ? 292 VAL C O   1 
ATOM   9741  C CB  . VAL C 1 292 ? 461.061 534.381 479.804 1.00 99.09  ? 292 VAL C CB  1 
ATOM   9742  C CG1 . VAL C 1 292 ? 461.758 535.354 478.851 1.00 99.09  ? 292 VAL C CG1 1 
ATOM   9743  C CG2 . VAL C 1 292 ? 459.756 533.906 479.157 1.00 99.09  ? 292 VAL C CG2 1 
ATOM   9744  N N   . GLY C 1 293 ? 461.929 532.621 482.570 1.00 100.80 ? 293 GLY C N   1 
ATOM   9745  C CA  . GLY C 1 293 ? 461.393 532.001 483.783 1.00 100.80 ? 293 GLY C CA  1 
ATOM   9746  C C   . GLY C 1 293 ? 460.703 533.041 484.665 1.00 100.80 ? 293 GLY C C   1 
ATOM   9747  O O   . GLY C 1 293 ? 461.350 533.989 485.123 1.00 100.80 ? 293 GLY C O   1 
ATOM   9748  N N   . LEU C 1 294 ? 459.401 532.855 484.893 1.00 100.88 ? 294 LEU C N   1 
ATOM   9749  C CA  . LEU C 1 294 ? 458.485 533.821 485.517 1.00 100.88 ? 294 LEU C CA  1 
ATOM   9750  C C   . LEU C 1 294 ? 458.443 533.762 487.061 1.00 100.88 ? 294 LEU C C   1 
ATOM   9751  O O   . LEU C 1 294 ? 457.649 534.456 487.694 1.00 100.88 ? 294 LEU C O   1 
ATOM   9752  C CB  . LEU C 1 294 ? 457.082 533.598 484.919 1.00 100.88 ? 294 LEU C CB  1 
ATOM   9753  C CG  . LEU C 1 294 ? 456.980 533.669 483.381 1.00 100.88 ? 294 LEU C CG  1 
ATOM   9754  C CD1 . LEU C 1 294 ? 455.521 533.470 482.964 1.00 100.88 ? 294 LEU C CD1 1 
ATOM   9755  C CD2 . LEU C 1 294 ? 457.448 535.007 482.810 1.00 100.88 ? 294 LEU C CD2 1 
ATOM   9756  N N   . GLU C 1 295 ? 459.291 532.939 487.679 1.00 99.69  ? 295 GLU C N   1 
ATOM   9757  C CA  . GLU C 1 295 ? 459.205 532.513 489.083 1.00 99.69  ? 295 GLU C CA  1 
ATOM   9758  C C   . GLU C 1 295 ? 459.014 533.649 490.103 1.00 99.69  ? 295 GLU C C   1 
ATOM   9759  O O   . GLU C 1 295 ? 458.261 533.492 491.062 1.00 99.69  ? 295 GLU C O   1 
ATOM   9760  C CB  . GLU C 1 295 ? 460.507 531.791 489.485 1.00 99.69  ? 295 GLU C CB  1 
ATOM   9761  C CG  . GLU C 1 295 ? 461.018 530.656 488.581 1.00 99.69  ? 295 GLU C CG  1 
ATOM   9762  C CD  . GLU C 1 295 ? 462.420 530.190 489.026 1.00 99.69  ? 295 GLU C CD  1 
ATOM   9763  O OE1 . GLU C 1 295 ? 462.675 530.129 490.254 1.00 99.69  ? 295 GLU C OE1 1 
ATOM   9764  O OE2 . GLU C 1 295 ? 463.278 529.903 488.154 1.00 99.69  ? 295 GLU C OE2 1 
ATOM   9765  N N   . LYS C 1 296 ? 459.738 534.765 489.946 1.00 100.07 ? 296 LYS C N   1 
ATOM   9766  C CA  . LYS C 1 296 ? 459.895 535.808 490.978 1.00 100.07 ? 296 LYS C CA  1 
ATOM   9767  C C   . LYS C 1 296 ? 459.104 537.097 490.695 1.00 100.07 ? 296 LYS C C   1 
ATOM   9768  O O   . LYS C 1 296 ? 459.330 538.109 491.361 1.00 100.07 ? 296 LYS C O   1 
ATOM   9769  C CB  . LYS C 1 296 ? 461.382 536.140 491.211 1.00 100.07 ? 296 LYS C CB  1 
ATOM   9770  C CG  . LYS C 1 296 ? 462.405 534.994 491.219 1.00 100.07 ? 296 LYS C CG  1 
ATOM   9771  C CD  . LYS C 1 296 ? 462.118 533.848 492.199 1.00 100.07 ? 296 LYS C CD  1 
ATOM   9772  C CE  . LYS C 1 296 ? 463.355 532.936 492.239 1.00 100.07 ? 296 LYS C CE  1 
ATOM   9773  N NZ  . LYS C 1 296 ? 463.040 531.543 492.643 1.00 100.07 ? 296 LYS C NZ  1 
ATOM   9774  N N   . LEU C 1 297 ? 458.202 537.097 489.710 1.00 100.78 ? 297 LEU C N   1 
ATOM   9775  C CA  . LEU C 1 297 ? 457.404 538.277 489.352 1.00 100.78 ? 297 LEU C CA  1 
ATOM   9776  C C   . LEU C 1 297 ? 456.358 538.617 490.425 1.00 100.78 ? 297 LEU C C   1 
ATOM   9777  O O   . LEU C 1 297 ? 455.768 537.718 491.033 1.00 100.78 ? 297 LEU C O   1 
ATOM   9778  C CB  . LEU C 1 297 ? 456.721 538.052 487.993 1.00 100.78 ? 297 LEU C CB  1 
ATOM   9779  C CG  . LEU C 1 297 ? 457.677 538.070 486.788 1.00 100.78 ? 297 LEU C CG  1 
ATOM   9780  C CD1 . LEU C 1 297 ? 456.919 537.606 485.548 1.00 100.78 ? 297 LEU C CD1 1 
ATOM   9781  C CD2 . LEU C 1 297 ? 458.217 539.474 486.510 1.00 100.78 ? 297 LEU C CD2 1 
ATOM   9782  N N   . LYS C 1 298 ? 456.083 539.912 490.614 1.00 103.69 ? 298 LYS C N   1 
ATOM   9783  C CA  . LYS C 1 298 ? 455.153 540.457 491.619 1.00 103.69 ? 298 LYS C CA  1 
ATOM   9784  C C   . LYS C 1 298 ? 454.126 541.400 490.989 1.00 103.69 ? 298 LYS C C   1 
ATOM   9785  O O   . LYS C 1 298 ? 454.475 542.235 490.157 1.00 103.69 ? 298 LYS C O   1 
ATOM   9786  C CB  . LYS C 1 298 ? 455.935 541.219 492.706 1.00 103.69 ? 298 LYS C CB  1 
ATOM   9787  C CG  . LYS C 1 298 ? 456.956 540.356 493.461 1.00 103.69 ? 298 LYS C CG  1 
ATOM   9788  C CD  . LYS C 1 298 ? 457.708 541.198 494.501 1.00 103.69 ? 298 LYS C CD  1 
ATOM   9789  C CE  . LYS C 1 298 ? 458.755 540.339 495.217 1.00 103.69 ? 298 LYS C CE  1 
ATOM   9790  N NZ  . LYS C 1 298 ? 459.508 541.124 496.226 1.00 103.69 ? 298 LYS C NZ  1 
ATOM   9791  N N   . MET C 1 299 ? 452.871 541.311 491.425 1.00 103.48 ? 299 MET C N   1 
ATOM   9792  C CA  . MET C 1 299 ? 451.845 542.328 491.153 1.00 103.48 ? 299 MET C CA  1 
ATOM   9793  C C   . MET C 1 299 ? 452.033 543.560 492.046 1.00 103.48 ? 299 MET C C   1 
ATOM   9794  O O   . MET C 1 299 ? 452.569 543.456 493.151 1.00 103.48 ? 299 MET C O   1 
ATOM   9795  C CB  . MET C 1 299 ? 450.448 541.735 491.365 1.00 103.48 ? 299 MET C CB  1 
ATOM   9796  C CG  . MET C 1 299 ? 450.027 540.833 490.203 1.00 103.48 ? 299 MET C CG  1 
ATOM   9797  S SD  . MET C 1 299 ? 449.794 541.690 488.622 1.00 103.48 ? 299 MET C SD  1 
ATOM   9798  C CE  . MET C 1 299 ? 448.312 542.670 488.985 1.00 103.48 ? 299 MET C CE  1 
ATOM   9799  N N   . LYS C 1 300 ? 451.556 544.721 491.590 1.00 103.23 ? 300 LYS C N   1 
ATOM   9800  C CA  . LYS C 1 300 ? 451.683 546.013 492.280 1.00 103.23 ? 300 LYS C CA  1 
ATOM   9801  C C   . LYS C 1 300 ? 450.312 546.608 492.607 1.00 103.23 ? 300 LYS C C   1 
ATOM   9802  O O   . LYS C 1 300 ? 449.369 546.478 491.827 1.00 103.23 ? 300 LYS C O   1 
ATOM   9803  C CB  . LYS C 1 300 ? 452.539 546.945 491.406 1.00 103.23 ? 300 LYS C CB  1 
ATOM   9804  C CG  . LYS C 1 300 ? 452.718 548.339 492.018 1.00 103.23 ? 300 LYS C CG  1 
ATOM   9805  C CD  . LYS C 1 300 ? 453.642 549.221 491.172 1.00 103.23 ? 300 LYS C CD  1 
ATOM   9806  C CE  . LYS C 1 300 ? 453.606 550.643 491.741 1.00 103.23 ? 300 LYS C CE  1 
ATOM   9807  N NZ  . LYS C 1 300 ? 454.540 551.555 491.040 1.00 103.23 ? 300 LYS C NZ  1 
ATOM   9808  N N   . GLY C 1 301 ? 450.204 547.282 493.753 1.00 103.97 ? 301 GLY C N   1 
ATOM   9809  C CA  . GLY C 1 301 ? 449.041 548.103 494.120 1.00 103.97 ? 301 GLY C CA  1 
ATOM   9810  C C   . GLY C 1 301 ? 447.771 547.341 494.515 1.00 103.97 ? 301 GLY C C   1 
ATOM   9811  O O   . GLY C 1 301 ? 446.707 547.948 494.613 1.00 103.97 ? 301 GLY C O   1 
ATOM   9812  N N   . LEU C 1 302 ? 447.837 546.027 494.757 1.00 104.24 ? 302 LEU C N   1 
ATOM   9813  C CA  . LEU C 1 302 ? 446.654 545.212 495.079 1.00 104.24 ? 302 LEU C CA  1 
ATOM   9814  C C   . LEU C 1 302 ? 445.939 545.655 496.368 1.00 104.24 ? 302 LEU C C   1 
ATOM   9815  O O   . LEU C 1 302 ? 444.751 545.384 496.542 1.00 104.24 ? 302 LEU C O   1 
ATOM   9816  C CB  . LEU C 1 302 ? 447.056 543.730 495.191 1.00 104.24 ? 302 LEU C CB  1 
ATOM   9817  C CG  . LEU C 1 302 ? 447.526 543.064 493.885 1.00 104.24 ? 302 LEU C CG  1 
ATOM   9818  C CD1 . LEU C 1 302 ? 447.960 541.630 494.185 1.00 104.24 ? 302 LEU C CD1 1 
ATOM   9819  C CD2 . LEU C 1 302 ? 446.424 543.002 492.829 1.00 104.24 ? 302 LEU C CD2 1 
ATOM   9820  N N   . THR C 1 303 ? 446.641 546.344 497.269 1.00 102.84 ? 303 THR C N   1 
ATOM   9821  C CA  . THR C 1 303 ? 446.093 546.880 498.524 1.00 102.84 ? 303 THR C CA  1 
ATOM   9822  C C   . THR C 1 303 ? 445.392 548.236 498.372 1.00 102.84 ? 303 THR C C   1 
ATOM   9823  O O   . THR C 1 303 ? 444.780 548.706 499.330 1.00 102.84 ? 303 THR C O   1 
ATOM   9824  C CB  . THR C 1 303 ? 447.203 546.982 499.584 1.00 102.84 ? 303 THR C CB  1 
ATOM   9825  O OG1 . THR C 1 303 ? 448.260 547.805 499.137 1.00 102.84 ? 303 THR C OG1 1 
ATOM   9826  C CG2 . THR C 1 303 ? 447.807 545.616 499.908 1.00 102.84 ? 303 THR C CG2 1 
ATOM   9827  N N   . TYR C 1 304 ? 445.476 548.903 497.219 1.00 102.94 ? 304 TYR C N   1 
ATOM   9828  C CA  . TYR C 1 304 ? 444.857 550.216 497.006 1.00 102.94 ? 304 TYR C CA  1 
ATOM   9829  C C   . TYR C 1 304 ? 443.316 550.150 496.984 1.00 102.94 ? 304 TYR C C   1 
ATOM   9830  O O   . TYR C 1 304 ? 442.721 549.114 496.684 1.00 102.94 ? 304 TYR C O   1 
ATOM   9831  C CB  . TYR C 1 304 ? 445.369 550.833 495.694 1.00 102.94 ? 304 TYR C CB  1 
ATOM   9832  C CG  . TYR C 1 304 ? 446.861 551.080 495.532 1.00 102.94 ? 304 TYR C CG  1 
ATOM   9833  C CD1 . TYR C 1 304 ? 447.730 551.200 496.634 1.00 102.94 ? 304 TYR C CD1 1 
ATOM   9834  C CD2 . TYR C 1 304 ? 447.368 551.249 494.229 1.00 102.94 ? 304 TYR C CD2 1 
ATOM   9835  C CE1 . TYR C 1 304 ? 449.096 551.479 496.428 1.00 102.94 ? 304 TYR C CE1 1 
ATOM   9836  C CE2 . TYR C 1 304 ? 448.730 551.531 494.019 1.00 102.94 ? 304 TYR C CE2 1 
ATOM   9837  C CZ  . TYR C 1 304 ? 449.599 551.654 495.120 1.00 102.94 ? 304 TYR C CZ  1 
ATOM   9838  O OH  . TYR C 1 304 ? 450.910 551.952 494.928 1.00 102.94 ? 304 TYR C OH  1 
ATOM   9839  N N   . THR C 1 305 ? 442.655 551.276 497.266 1.00 99.29  ? 305 THR C N   1 
ATOM   9840  C CA  . THR C 1 305 ? 441.190 551.420 497.182 1.00 99.29  ? 305 THR C CA  1 
ATOM   9841  C C   . THR C 1 305 ? 440.694 551.665 495.745 1.00 99.29  ? 305 THR C C   1 
ATOM   9842  O O   . THR C 1 305 ? 441.457 552.102 494.880 1.00 99.29  ? 305 THR C O   1 
ATOM   9843  C CB  . THR C 1 305 ? 440.726 552.521 498.142 1.00 99.29  ? 305 THR C CB  1 
ATOM   9844  O OG1 . THR C 1 305 ? 439.332 552.444 498.330 1.00 99.29  ? 305 THR C OG1 1 
ATOM   9845  C CG2 . THR C 1 305 ? 441.049 553.935 497.655 1.00 99.29  ? 305 THR C CG2 1 
ATOM   9846  N N   . VAL C 1 306 ? 439.417 551.390 495.462 1.00 99.88  ? 306 VAL C N   1 
ATOM   9847  C CA  . VAL C 1 306 ? 438.779 551.643 494.153 1.00 99.88  ? 306 VAL C CA  1 
ATOM   9848  C C   . VAL C 1 306 ? 438.442 553.132 493.972 1.00 99.88  ? 306 VAL C C   1 
ATOM   9849  O O   . VAL C 1 306 ? 438.059 553.803 494.930 1.00 99.88  ? 306 VAL C O   1 
ATOM   9850  C CB  . VAL C 1 306 ? 437.525 550.764 493.970 1.00 99.88  ? 306 VAL C CB  1 
ATOM   9851  C CG1 . VAL C 1 306 ? 436.908 550.905 492.573 1.00 99.88  ? 306 VAL C CG1 1 
ATOM   9852  C CG2 . VAL C 1 306 ? 437.850 549.277 494.163 1.00 99.88  ? 306 VAL C CG2 1 
ATOM   9853  N N   . CYS C 1 307 ? 438.560 553.662 492.753 1.00 103.49 ? 307 CYS C N   1 
ATOM   9854  C CA  . CYS C 1 307 ? 438.224 555.057 492.442 1.00 103.49 ? 307 CYS C CA  1 
ATOM   9855  C C   . CYS C 1 307 ? 436.749 555.407 492.724 1.00 103.49 ? 307 CYS C C   1 
ATOM   9856  O O   . CYS C 1 307 ? 435.851 554.598 492.485 1.00 103.49 ? 307 CYS C O   1 
ATOM   9857  C CB  . CYS C 1 307 ? 438.516 555.336 490.962 1.00 103.49 ? 307 CYS C CB  1 
ATOM   9858  S SG  . CYS C 1 307 ? 440.277 555.149 490.578 1.00 103.49 ? 307 CYS C SG  1 
ATOM   9859  N N   . ASP C 1 308 ? 436.480 556.642 493.155 1.00 104.62 ? 308 ASP C N   1 
ATOM   9860  C CA  . ASP C 1 308 ? 435.119 557.189 493.253 1.00 104.62 ? 308 ASP C CA  1 
ATOM   9861  C C   . ASP C 1 308 ? 434.554 557.517 491.856 1.00 104.62 ? 308 ASP C C   1 
ATOM   9862  O O   . ASP C 1 308 ? 435.120 558.325 491.115 1.00 104.62 ? 308 ASP C O   1 
ATOM   9863  C CB  . ASP C 1 308 ? 435.144 558.424 494.165 1.00 104.62 ? 308 ASP C CB  1 
ATOM   9864  C CG  . ASP C 1 308 ? 433.749 558.990 494.448 1.00 104.62 ? 308 ASP C CG  1 
ATOM   9865  O OD1 . ASP C 1 308 ? 432.743 558.294 494.188 1.00 104.62 ? 308 ASP C OD1 1 
ATOM   9866  O OD2 . ASP C 1 308 ? 433.673 560.141 494.940 1.00 104.62 ? 308 ASP C OD2 1 
ATOM   9867  N N   . LYS C 1 309 ? 433.455 556.861 491.470 1.00 98.36  ? 309 LYS C N   1 
ATOM   9868  C CA  . LYS C 1 309 ? 433.105 556.607 490.060 1.00 98.36  ? 309 LYS C CA  1 
ATOM   9869  C C   . LYS C 1 309 ? 432.843 557.833 489.177 1.00 98.36  ? 309 LYS C C   1 
ATOM   9870  O O   . LYS C 1 309 ? 432.907 557.714 487.955 1.00 98.36  ? 309 LYS C O   1 
ATOM   9871  C CB  . LYS C 1 309 ? 431.882 555.686 490.007 1.00 98.36  ? 309 LYS C CB  1 
ATOM   9872  C CG  . LYS C 1 309 ? 432.125 554.334 490.697 1.00 98.36  ? 309 LYS C CG  1 
ATOM   9873  C CD  . LYS C 1 309 ? 431.054 553.308 490.305 1.00 98.36  ? 309 LYS C CD  1 
ATOM   9874  C CE  . LYS C 1 309 ? 429.650 553.720 490.770 1.00 98.36  ? 309 LYS C CE  1 
ATOM   9875  N NZ  . LYS C 1 309 ? 428.600 553.057 489.961 1.00 98.36  ? 309 LYS C NZ  1 
ATOM   9876  N N   . THR C 1 310 ? 432.539 558.992 489.748 1.00 98.05  ? 310 THR C N   1 
ATOM   9877  C CA  . THR C 1 310 ? 432.138 560.192 488.994 1.00 98.05  ? 310 THR C CA  1 
ATOM   9878  C C   . THR C 1 310 ? 433.301 561.033 488.462 1.00 98.05  ? 310 THR C C   1 
ATOM   9879  O O   . THR C 1 310 ? 433.079 561.910 487.627 1.00 98.05  ? 310 THR C O   1 
ATOM   9880  C CB  . THR C 1 310 ? 431.236 561.090 489.851 1.00 98.05  ? 310 THR C CB  1 
ATOM   9881  O OG1 . THR C 1 310 ? 431.908 561.499 491.022 1.00 98.05  ? 310 THR C OG1 1 
ATOM   9882  C CG2 . THR C 1 310 ? 429.950 560.385 490.277 1.00 98.05  ? 310 THR C CG2 1 
ATOM   9883  N N   . LYS C 1 311 ? 434.538 560.808 488.921 1.00 95.51  ? 311 LYS C N   1 
ATOM   9884  C CA  . LYS C 1 311 ? 435.678 561.721 488.687 1.00 95.51  ? 311 LYS C CA  1 
ATOM   9885  C C   . LYS C 1 311 ? 436.589 561.392 487.487 1.00 95.51  ? 311 LYS C C   1 
ATOM   9886  O O   . LYS C 1 311 ? 437.651 562.008 487.345 1.00 95.51  ? 311 LYS C O   1 
ATOM   9887  C CB  . LYS C 1 311 ? 436.420 561.913 490.026 1.00 95.51  ? 311 LYS C CB  1 
ATOM   9888  C CG  . LYS C 1 311 ? 435.754 563.046 490.825 1.00 95.51  ? 311 LYS C CG  1 
ATOM   9889  C CD  . LYS C 1 311 ? 436.382 563.263 492.210 1.00 95.51  ? 311 LYS C CD  1 
ATOM   9890  C CE  . LYS C 1 311 ? 435.947 562.209 493.238 1.00 95.51  ? 311 LYS C CE  1 
ATOM   9891  N NZ  . LYS C 1 311 ? 434.567 562.454 493.734 1.00 95.51  ? 311 LYS C NZ  1 
ATOM   9892  N N   . PHE C 1 312 ? 436.198 560.451 486.625 1.00 93.30  ? 312 PHE C N   1 
ATOM   9893  C CA  . PHE C 1 312 ? 436.899 560.081 485.382 1.00 93.30  ? 312 PHE C CA  1 
ATOM   9894  C C   . PHE C 1 312 ? 436.570 560.972 484.169 1.00 93.30  ? 312 PHE C C   1 
ATOM   9895  O O   . PHE C 1 312 ? 435.494 561.562 484.087 1.00 93.30  ? 312 PHE C O   1 
ATOM   9896  C CB  . PHE C 1 312 ? 436.555 558.631 485.021 1.00 93.30  ? 312 PHE C CB  1 
ATOM   9897  C CG  . PHE C 1 312 ? 437.183 557.591 485.918 1.00 93.30  ? 312 PHE C CG  1 
ATOM   9898  C CD1 . PHE C 1 312 ? 438.553 557.307 485.785 1.00 93.30  ? 312 PHE C CD1 1 
ATOM   9899  C CD2 . PHE C 1 312 ? 436.404 556.881 486.848 1.00 93.30  ? 312 PHE C CD2 1 
ATOM   9900  C CE1 . PHE C 1 312 ? 439.149 556.325 486.589 1.00 93.30  ? 312 PHE C CE1 1 
ATOM   9901  C CE2 . PHE C 1 312 ? 436.998 555.887 487.644 1.00 93.30  ? 312 PHE C CE2 1 
ATOM   9902  C CZ  . PHE C 1 312 ? 438.370 555.611 487.513 1.00 93.30  ? 312 PHE C CZ  1 
ATOM   9903  N N   . THR C 1 313 ? 437.472 560.991 483.181 1.00 86.88  ? 313 THR C N   1 
ATOM   9904  C CA  . THR C 1 313 ? 437.302 561.578 481.835 1.00 86.88  ? 313 THR C CA  1 
ATOM   9905  C C   . THR C 1 313 ? 438.086 560.772 480.785 1.00 86.88  ? 313 THR C C   1 
ATOM   9906  O O   . THR C 1 313 ? 439.140 560.213 481.100 1.00 86.88  ? 313 THR C O   1 
ATOM   9907  C CB  . THR C 1 313 ? 437.797 563.034 481.792 1.00 86.88  ? 313 THR C CB  1 
ATOM   9908  O OG1 . THR C 1 313 ? 439.165 563.110 482.127 1.00 86.88  ? 313 THR C OG1 1 
ATOM   9909  C CG2 . THR C 1 313 ? 437.047 563.979 482.727 1.00 86.88  ? 313 THR C CG2 1 
ATOM   9910  N N   . TRP C 1 314 ? 437.639 560.728 479.525 1.00 79.44  ? 314 TRP C N   1 
ATOM   9911  C CA  . TRP C 1 314 ? 438.463 560.201 478.426 1.00 79.44  ? 314 TRP C CA  1 
ATOM   9912  C C   . TRP C 1 314 ? 439.558 561.199 478.032 1.00 79.44  ? 314 TRP C C   1 
ATOM   9913  O O   . TRP C 1 314 ? 439.280 562.385 477.861 1.00 79.44  ? 314 TRP C O   1 
ATOM   9914  C CB  . TRP C 1 314 ? 437.612 559.875 477.196 1.00 79.44  ? 314 TRP C CB  1 
ATOM   9915  C CG  . TRP C 1 314 ? 436.595 558.793 477.353 1.00 79.44  ? 314 TRP C CG  1 
ATOM   9916  C CD1 . TRP C 1 314 ? 435.258 558.973 477.337 1.00 79.44  ? 314 TRP C CD1 1 
ATOM   9917  C CD2 . TRP C 1 314 ? 436.798 557.358 477.497 1.00 79.44  ? 314 TRP C CD2 1 
ATOM   9918  N NE1 . TRP C 1 314 ? 434.624 557.756 477.466 1.00 79.44  ? 314 TRP C NE1 1 
ATOM   9919  C CE2 . TRP C 1 314 ? 435.525 556.725 477.580 1.00 79.44  ? 314 TRP C CE2 1 
ATOM   9920  C CE3 . TRP C 1 314 ? 437.928 556.521 477.571 1.00 79.44  ? 314 TRP C CE3 1 
ATOM   9921  C CZ2 . TRP C 1 314 ? 435.376 555.343 477.743 1.00 79.44  ? 314 TRP C CZ2 1 
ATOM   9922  C CZ3 . TRP C 1 314 ? 437.793 555.131 477.742 1.00 79.44  ? 314 TRP C CZ3 1 
ATOM   9923  C CH2 . TRP C 1 314 ? 436.522 554.539 477.826 1.00 79.44  ? 314 TRP C CH2 1 
ATOM   9924  N N   . LYS C 1 315 ? 440.791 560.719 477.837 1.00 76.82  ? 315 LYS C N   1 
ATOM   9925  C CA  . LYS C 1 315 ? 441.947 561.503 477.355 1.00 76.82  ? 315 LYS C CA  1 
ATOM   9926  C C   . LYS C 1 315 ? 442.350 561.109 475.931 1.00 76.82  ? 315 LYS C C   1 
ATOM   9927  O O   . LYS C 1 315 ? 442.691 561.972 475.125 1.00 76.82  ? 315 LYS C O   1 
ATOM   9928  C CB  . LYS C 1 315 ? 443.094 561.324 478.362 1.00 76.82  ? 315 LYS C CB  1 
ATOM   9929  C CG  . LYS C 1 315 ? 444.353 562.127 478.013 1.00 76.82  ? 315 LYS C CG  1 
ATOM   9930  C CD  . LYS C 1 315 ? 445.443 561.841 479.053 1.00 76.82  ? 315 LYS C CD  1 
ATOM   9931  C CE  . LYS C 1 315 ? 446.793 562.410 478.603 1.00 76.82  ? 315 LYS C CE  1 
ATOM   9932  N NZ  . LYS C 1 315 ? 447.905 561.848 479.407 1.00 76.82  ? 315 LYS C NZ  1 
ATOM   9933  N N   . ARG C 1 316 ? 442.249 559.819 475.603 1.00 71.81  ? 316 ARG C N   1 
ATOM   9934  C CA  . ARG C 1 316 ? 442.393 559.246 474.258 1.00 71.81  ? 316 ARG C CA  1 
ATOM   9935  C C   . ARG C 1 316 ? 441.317 558.179 474.095 1.00 71.81  ? 316 ARG C C   1 
ATOM   9936  O O   . ARG C 1 316 ? 441.356 557.158 474.781 1.00 71.81  ? 316 ARG C O   1 
ATOM   9937  C CB  . ARG C 1 316 ? 443.823 558.701 474.101 1.00 71.81  ? 316 ARG C CB  1 
ATOM   9938  C CG  . ARG C 1 316 ? 444.108 558.020 472.755 1.00 71.81  ? 316 ARG C CG  1 
ATOM   9939  C CD  . ARG C 1 316 ? 445.596 557.643 472.659 1.00 71.81  ? 316 ARG C CD  1 
ATOM   9940  N NE  . ARG C 1 316 ? 445.846 556.682 471.571 1.00 71.81  ? 316 ARG C NE  1 
ATOM   9941  C CZ  . ARG C 1 316 ? 446.981 556.487 470.938 1.00 71.81  ? 316 ARG C CZ  1 
ATOM   9942  N NH1 . ARG C 1 316 ? 447.075 555.563 470.035 1.00 71.81  ? 316 ARG C NH1 1 
ATOM   9943  N NH2 . ARG C 1 316 ? 448.039 557.199 471.182 1.00 71.81  ? 316 ARG C NH2 1 
ATOM   9944  N N   . ALA C 1 317 ? 440.320 558.452 473.262 1.00 68.40  ? 317 ALA C N   1 
ATOM   9945  C CA  . ALA C 1 317 ? 439.120 557.628 473.153 1.00 68.40  ? 317 ALA C CA  1 
ATOM   9946  C C   . ALA C 1 317 ? 439.404 556.217 472.604 1.00 68.40  ? 317 ALA C C   1 
ATOM   9947  O O   . ALA C 1 317 ? 440.383 556.037 471.873 1.00 68.40  ? 317 ALA C O   1 
ATOM   9948  C CB  . ALA C 1 317 ? 438.110 558.374 472.275 1.00 68.40  ? 317 ALA C CB  1 
ATOM   9949  N N   . PRO C 1 318 ? 438.560 555.215 472.912 1.00 69.96  ? 318 PRO C N   1 
ATOM   9950  C CA  . PRO C 1 318 ? 438.725 553.851 472.431 1.00 69.96  ? 318 PRO C CA  1 
ATOM   9951  C C   . PRO C 1 318 ? 438.943 553.781 470.924 1.00 69.96  ? 318 PRO C C   1 
ATOM   9952  O O   . PRO C 1 318 ? 438.128 554.274 470.146 1.00 69.96  ? 318 PRO C O   1 
ATOM   9953  C CB  . PRO C 1 318 ? 437.465 553.100 472.856 1.00 69.96  ? 318 PRO C CB  1 
ATOM   9954  C CG  . PRO C 1 318 ? 437.073 553.832 474.131 1.00 69.96  ? 318 PRO C CG  1 
ATOM   9955  C CD  . PRO C 1 318 ? 437.422 555.281 473.809 1.00 69.96  ? 318 PRO C CD  1 
ATOM   9956  N N   . THR C 1 319 ? 440.049 553.172 470.507 1.00 75.67  ? 319 THR C N   1 
ATOM   9957  C CA  . THR C 1 319 ? 440.476 553.091 469.103 1.00 75.67  ? 319 THR C CA  1 
ATOM   9958  C C   . THR C 1 319 ? 441.160 551.763 468.789 1.00 75.67  ? 319 THR C C   1 
ATOM   9959  O O   . THR C 1 319 ? 441.683 551.077 469.669 1.00 75.67  ? 319 THR C O   1 
ATOM   9960  C CB  . THR C 1 319 ? 441.396 554.261 468.717 1.00 75.67  ? 319 THR C CB  1 
ATOM   9961  O OG1 . THR C 1 319 ? 442.256 554.626 469.771 1.00 75.67  ? 319 THR C OG1 1 
ATOM   9962  C CG2 . THR C 1 319 ? 440.621 555.517 468.333 1.00 75.67  ? 319 THR C CG2 1 
ATOM   9963  N N   . ASP C 1 320 ? 441.108 551.371 467.519 1.00 83.02  ? 320 ASP C N   1 
ATOM   9964  C CA  . ASP C 1 320 ? 441.602 550.089 467.017 1.00 83.02  ? 320 ASP C CA  1 
ATOM   9965  C C   . ASP C 1 320 ? 443.137 550.088 466.935 1.00 83.02  ? 320 ASP C C   1 
ATOM   9966  O O   . ASP C 1 320 ? 443.730 550.978 466.321 1.00 83.02  ? 320 ASP C O   1 
ATOM   9967  C CB  . ASP C 1 320 ? 440.921 549.847 465.661 1.00 83.02  ? 320 ASP C CB  1 
ATOM   9968  C CG  . ASP C 1 320 ? 441.191 548.485 465.013 1.00 83.02  ? 320 ASP C CG  1 
ATOM   9969  O OD1 . ASP C 1 320 ? 442.152 547.791 465.409 1.00 83.02  ? 320 ASP C OD1 1 
ATOM   9970  O OD2 . ASP C 1 320 ? 440.419 548.125 464.092 1.00 83.02  ? 320 ASP C OD2 1 
ATOM   9971  N N   . SER C 1 321 ? 443.800 549.106 467.551 1.00 83.65  ? 321 SER C N   1 
ATOM   9972  C CA  . SER C 1 321 ? 445.267 549.001 467.554 1.00 83.65  ? 321 SER C CA  1 
ATOM   9973  C C   . SER C 1 321 ? 445.867 548.626 466.200 1.00 83.65  ? 321 SER C C   1 
ATOM   9974  O O   . SER C 1 321 ? 447.067 548.792 465.998 1.00 83.65  ? 321 SER C O   1 
ATOM   9975  C CB  . SER C 1 321 ? 445.694 547.914 468.539 1.00 83.65  ? 321 SER C CB  1 
ATOM   9976  O OG  . SER C 1 321 ? 445.202 546.665 468.098 1.00 83.65  ? 321 SER C OG  1 
ATOM   9977  N N   . GLY C 1 322 ? 445.073 548.062 465.289 1.00 86.25  ? 322 GLY C N   1 
ATOM   9978  C CA  . GLY C 1 322 ? 445.562 547.389 464.084 1.00 86.25  ? 322 GLY C CA  1 
ATOM   9979  C C   . GLY C 1 322 ? 446.024 545.945 464.321 1.00 86.25  ? 322 GLY C C   1 
ATOM   9980  O O   . GLY C 1 322 ? 446.314 545.237 463.357 1.00 86.25  ? 322 GLY C O   1 
ATOM   9981  N N   . HIS C 1 323 ? 446.046 545.480 465.575 1.00 90.28  ? 323 HIS C N   1 
ATOM   9982  C CA  . HIS C 1 323 ? 446.484 544.142 465.990 1.00 90.28  ? 323 HIS C CA  1 
ATOM   9983  C C   . HIS C 1 323 ? 445.478 543.504 466.947 1.00 90.28  ? 323 HIS C C   1 
ATOM   9984  O O   . HIS C 1 323 ? 445.818 543.073 468.045 1.00 90.28  ? 323 HIS C O   1 
ATOM   9985  C CB  . HIS C 1 323 ? 447.908 544.214 466.554 1.00 90.28  ? 323 HIS C CB  1 
ATOM   9986  C CG  . HIS C 1 323 ? 448.888 544.686 465.518 1.00 90.28  ? 323 HIS C CG  1 
ATOM   9987  N ND1 . HIS C 1 323 ? 449.374 543.907 464.466 1.00 90.28  ? 323 HIS C ND1 1 
ATOM   9988  C CD2 . HIS C 1 323 ? 449.299 545.975 465.345 1.00 90.28  ? 323 HIS C CD2 1 
ATOM   9989  C CE1 . HIS C 1 323 ? 450.061 544.750 463.676 1.00 90.28  ? 323 HIS C CE1 1 
ATOM   9990  N NE2 . HIS C 1 323 ? 450.037 545.995 464.183 1.00 90.28  ? 323 HIS C NE2 1 
ATOM   9991  N N   . ASP C 1 324 ? 444.217 543.454 466.518 1.00 91.90  ? 324 ASP C N   1 
ATOM   9992  C CA  . ASP C 1 324 ? 443.038 542.931 467.225 1.00 91.90  ? 324 ASP C CA  1 
ATOM   9993  C C   . ASP C 1 324 ? 442.605 543.683 468.499 1.00 91.90  ? 324 ASP C C   1 
ATOM   9994  O O   . ASP C 1 324 ? 441.418 543.947 468.679 1.00 91.90  ? 324 ASP C O   1 
ATOM   9995  C CB  . ASP C 1 324 ? 443.208 541.429 467.489 1.00 91.90  ? 324 ASP C CB  1 
ATOM   9996  C CG  . ASP C 1 324 ? 441.949 540.782 468.067 1.00 91.90  ? 324 ASP C CG  1 
ATOM   9997  O OD1 . ASP C 1 324 ? 440.835 541.050 467.568 1.00 91.90  ? 324 ASP C OD1 1 
ATOM   9998  O OD2 . ASP C 1 324 ? 442.069 539.940 468.985 1.00 91.90  ? 324 ASP C OD2 1 
ATOM   9999  N N   . THR C 1 325 ? 443.520 544.048 469.391 1.00 87.57  ? 325 THR C N   1 
ATOM   10000 C CA  . THR C 1 325 ? 443.178 544.727 470.650 1.00 87.57  ? 325 THR C CA  1 
ATOM   10001 C C   . THR C 1 325 ? 442.620 546.131 470.416 1.00 87.57  ? 325 THR C C   1 
ATOM   10002 O O   . THR C 1 325 ? 442.842 546.743 469.367 1.00 87.57  ? 325 THR C O   1 
ATOM   10003 C CB  . THR C 1 325 ? 444.395 544.836 471.581 1.00 87.57  ? 325 THR C CB  1 
ATOM   10004 O OG1 . THR C 1 325 ? 445.401 545.585 470.953 1.00 87.57  ? 325 THR C OG1 1 
ATOM   10005 C CG2 . THR C 1 325 ? 444.966 543.473 471.975 1.00 87.57  ? 325 THR C CG2 1 
ATOM   10006 N N   . VAL C 1 326 ? 441.946 546.680 471.426 1.00 81.74  ? 326 VAL C N   1 
ATOM   10007 C CA  . VAL C 1 326 ? 441.552 548.091 471.479 1.00 81.74  ? 326 VAL C CA  1 
ATOM   10008 C C   . VAL C 1 326 ? 442.292 548.796 472.607 1.00 81.74  ? 326 VAL C C   1 
ATOM   10009 O O   . VAL C 1 326 ? 442.550 548.205 473.656 1.00 81.74  ? 326 VAL C O   1 
ATOM   10010 C CB  . VAL C 1 326 ? 440.034 548.267 471.606 1.00 81.74  ? 326 VAL C CB  1 
ATOM   10011 C CG1 . VAL C 1 326 ? 439.319 547.646 470.407 1.00 81.74  ? 326 VAL C CG1 1 
ATOM   10012 C CG2 . VAL C 1 326 ? 439.440 547.670 472.885 1.00 81.74  ? 326 VAL C CG2 1 
ATOM   10013 N N   . VAL C 1 327 ? 442.656 550.055 472.388 1.00 79.90  ? 327 VAL C N   1 
ATOM   10014 C CA  . VAL C 1 327 ? 443.458 550.860 473.320 1.00 79.90  ? 327 VAL C CA  1 
ATOM   10015 C C   . VAL C 1 327 ? 442.745 552.147 473.699 1.00 79.90  ? 327 VAL C C   1 
ATOM   10016 O O   . VAL C 1 327 ? 441.974 552.694 472.910 1.00 79.90  ? 327 VAL C O   1 
ATOM   10017 C CB  . VAL C 1 327 ? 444.856 551.171 472.762 1.00 79.90  ? 327 VAL C CB  1 
ATOM   10018 C CG1 . VAL C 1 327 ? 445.695 549.895 472.640 1.00 79.90  ? 327 VAL C CG1 1 
ATOM   10019 C CG2 . VAL C 1 327 ? 444.838 551.879 471.404 1.00 79.90  ? 327 VAL C CG2 1 
ATOM   10020 N N   . MET C 1 328 ? 442.981 552.624 474.919 1.00 84.49  ? 328 MET C N   1 
ATOM   10021 C CA  . MET C 1 328 ? 442.348 553.824 475.468 1.00 84.49  ? 328 MET C CA  1 
ATOM   10022 C C   . MET C 1 328 ? 443.187 554.448 476.582 1.00 84.49  ? 328 MET C C   1 
ATOM   10023 O O   . MET C 1 328 ? 443.963 553.756 477.241 1.00 84.49  ? 328 MET C O   1 
ATOM   10024 C CB  . MET C 1 328 ? 440.952 553.462 475.986 1.00 84.49  ? 328 MET C CB  1 
ATOM   10025 C CG  . MET C 1 328 ? 440.976 552.439 477.129 1.00 84.49  ? 328 MET C CG  1 
ATOM   10026 S SD  . MET C 1 328 ? 439.416 551.556 477.390 1.00 84.49  ? 328 MET C SD  1 
ATOM   10027 C CE  . MET C 1 328 ? 439.394 550.479 475.928 1.00 84.49  ? 328 MET C CE  1 
ATOM   10028 N N   . GLU C 1 329 ? 443.004 555.741 476.838 1.00 85.46  ? 329 GLU C N   1 
ATOM   10029 C CA  . GLU C 1 329 ? 443.638 556.425 477.967 1.00 85.46  ? 329 GLU C CA  1 
ATOM   10030 C C   . GLU C 1 329 ? 442.651 557.336 478.695 1.00 85.46  ? 329 GLU C C   1 
ATOM   10031 O O   . GLU C 1 329 ? 441.892 558.072 478.057 1.00 85.46  ? 329 GLU C O   1 
ATOM   10032 C CB  . GLU C 1 329 ? 444.885 557.188 477.494 1.00 85.46  ? 329 GLU C CB  1 
ATOM   10033 C CG  . GLU C 1 329 ? 445.826 557.585 478.640 1.00 85.46  ? 329 GLU C CG  1 
ATOM   10034 C CD  . GLU C 1 329 ? 447.050 558.390 478.160 1.00 85.46  ? 329 GLU C CD  1 
ATOM   10035 O OE1 . GLU C 1 329 ? 447.417 558.316 476.966 1.00 85.46  ? 329 GLU C OE1 1 
ATOM   10036 O OE2 . GLU C 1 329 ? 447.648 559.121 478.985 1.00 85.46  ? 329 GLU C OE2 1 
ATOM   10037 N N   . VAL C 1 330 ? 442.680 557.321 480.027 1.00 82.86  ? 330 VAL C N   1 
ATOM   10038 C CA  . VAL C 1 330 ? 441.762 558.085 480.882 1.00 82.86  ? 330 VAL C CA  1 
ATOM   10039 C C   . VAL C 1 330 ? 442.497 559.033 481.825 1.00 82.86  ? 330 VAL C C   1 
ATOM   10040 O O   . VAL C 1 330 ? 443.573 558.724 482.330 1.00 82.86  ? 330 VAL C O   1 
ATOM   10041 C CB  . VAL C 1 330 ? 440.803 557.163 481.653 1.00 82.86  ? 330 VAL C CB  1 
ATOM   10042 C CG1 . VAL C 1 330 ? 439.840 556.465 480.690 1.00 82.86  ? 330 VAL C CG1 1 
ATOM   10043 C CG2 . VAL C 1 330 ? 441.499 556.097 482.503 1.00 82.86  ? 330 VAL C CG2 1 
ATOM   10044 N N   . GLY C 1 331 ? 441.909 560.203 482.068 1.00 85.75  ? 331 GLY C N   1 
ATOM   10045 C CA  . GLY C 1 331 ? 442.362 561.175 483.064 1.00 85.75  ? 331 GLY C CA  1 
ATOM   10046 C C   . GLY C 1 331 ? 441.408 561.202 484.254 1.00 85.75  ? 331 GLY C C   1 
ATOM   10047 O O   . GLY C 1 331 ? 440.189 561.214 484.070 1.00 85.75  ? 331 GLY C O   1 
ATOM   10048 N N   . PHE C 1 332 ? 441.940 561.207 485.474 1.00 93.96  ? 332 PHE C N   1 
ATOM   10049 C CA  . PHE C 1 332 ? 441.159 561.078 486.708 1.00 93.96  ? 332 PHE C CA  1 
ATOM   10050 C C   . PHE C 1 332 ? 441.501 562.172 487.720 1.00 93.96  ? 332 PHE C C   1 
ATOM   10051 O O   . PHE C 1 332 ? 442.670 562.517 487.909 1.00 93.96  ? 332 PHE C O   1 
ATOM   10052 C CB  . PHE C 1 332 ? 441.365 559.680 487.300 1.00 93.96  ? 332 PHE C CB  1 
ATOM   10053 C CG  . PHE C 1 332 ? 440.630 559.450 488.605 1.00 93.96  ? 332 PHE C CG  1 
ATOM   10054 C CD1 . PHE C 1 332 ? 439.237 559.270 488.601 1.00 93.96  ? 332 PHE C CD1 1 
ATOM   10055 C CD2 . PHE C 1 332 ? 441.334 559.406 489.821 1.00 93.96  ? 332 PHE C CD2 1 
ATOM   10056 C CE1 . PHE C 1 332 ? 438.549 559.039 489.803 1.00 93.96  ? 332 PHE C CE1 1 
ATOM   10057 C CE2 . PHE C 1 332 ? 440.647 559.169 491.023 1.00 93.96  ? 332 PHE C CE2 1 
ATOM   10058 C CZ  . PHE C 1 332 ? 439.254 558.988 491.016 1.00 93.96  ? 332 PHE C CZ  1 
ATOM   10059 N N   . SER C 1 333 ? 440.469 562.708 488.370 1.00 94.34  ? 333 SER C N   1 
ATOM   10060 C CA  . SER C 1 333 ? 440.552 563.928 489.185 1.00 94.34  ? 333 SER C CA  1 
ATOM   10061 C C   . SER C 1 333 ? 440.393 563.708 490.695 1.00 94.34  ? 333 SER C C   1 
ATOM   10062 O O   . SER C 1 333 ? 440.452 564.672 491.460 1.00 94.34  ? 333 SER C O   1 
ATOM   10063 C CB  . SER C 1 333 ? 439.544 564.955 488.655 1.00 94.34  ? 333 SER C CB  1 
ATOM   10064 O OG  . SER C 1 333 ? 438.211 564.483 488.748 1.00 94.34  ? 333 SER C OG  1 
ATOM   10065 N N   . GLY C 1 334 ? 440.212 562.465 491.152 1.00 97.54  ? 334 GLY C N   1 
ATOM   10066 C CA  . GLY C 1 334 ? 440.152 562.130 492.580 1.00 97.54  ? 334 GLY C CA  1 
ATOM   10067 C C   . GLY C 1 334 ? 441.524 561.966 493.247 1.00 97.54  ? 334 GLY C C   1 
ATOM   10068 O O   . GLY C 1 334 ? 442.573 562.230 492.655 1.00 97.54  ? 334 GLY C O   1 
ATOM   10069 N N   . THR C 1 335 ? 441.518 561.509 494.500 1.00 100.94 ? 335 THR C N   1 
ATOM   10070 C CA  . THR C 1 335 ? 442.726 561.165 495.269 1.00 100.94 ? 335 THR C CA  1 
ATOM   10071 C C   . THR C 1 335 ? 443.466 559.957 494.686 1.00 100.94 ? 335 THR C C   1 
ATOM   10072 O O   . THR C 1 335 ? 442.861 559.098 494.043 1.00 100.94 ? 335 THR C O   1 
ATOM   10073 C CB  . THR C 1 335 ? 442.370 560.881 496.736 1.00 100.94 ? 335 THR C CB  1 
ATOM   10074 O OG1 . THR C 1 335 ? 441.325 559.934 496.836 1.00 100.94 ? 335 THR C OG1 1 
ATOM   10075 C CG2 . THR C 1 335 ? 441.910 562.147 497.457 1.00 100.94 ? 335 THR C CG2 1 
ATOM   10076 N N   . ARG C 1 336 ? 444.774 559.855 494.946 1.00 101.43 ? 336 ARG C N   1 
ATOM   10077 C CA  . ARG C 1 336 ? 445.671 558.808 494.420 1.00 101.43 ? 336 ARG C CA  1 
ATOM   10078 C C   . ARG C 1 336 ? 446.601 558.255 495.515 1.00 101.43 ? 336 ARG C C   1 
ATOM   10079 O O   . ARG C 1 336 ? 446.827 558.955 496.506 1.00 101.43 ? 336 ARG C O   1 
ATOM   10080 C CB  . ARG C 1 336 ? 446.504 559.395 493.265 1.00 101.43 ? 336 ARG C CB  1 
ATOM   10081 C CG  . ARG C 1 336 ? 445.659 559.856 492.067 1.00 101.43 ? 336 ARG C CG  1 
ATOM   10082 C CD  . ARG C 1 336 ? 446.580 560.215 490.896 1.00 101.43 ? 336 ARG C CD  1 
ATOM   10083 N NE  . ARG C 1 336 ? 445.851 560.893 489.809 1.00 101.43 ? 336 ARG C NE  1 
ATOM   10084 C CZ  . ARG C 1 336 ? 446.368 561.298 488.662 1.00 101.43 ? 336 ARG C CZ  1 
ATOM   10085 N NH1 . ARG C 1 336 ? 445.648 561.993 487.829 1.00 101.43 ? 336 ARG C NH1 1 
ATOM   10086 N NH2 . ARG C 1 336 ? 447.597 561.024 488.318 1.00 101.43 ? 336 ARG C NH2 1 
ATOM   10087 N N   . PRO C 1 337 ? 447.168 557.045 495.353 1.00 100.31 ? 337 PRO C N   1 
ATOM   10088 C CA  . PRO C 1 337 ? 446.904 556.076 494.289 1.00 100.31 ? 337 PRO C CA  1 
ATOM   10089 C C   . PRO C 1 337 ? 445.582 555.317 494.485 1.00 100.31 ? 337 PRO C C   1 
ATOM   10090 O O   . PRO C 1 337 ? 445.044 555.263 495.590 1.00 100.31 ? 337 PRO C O   1 
ATOM   10091 C CB  . PRO C 1 337 ? 448.100 555.126 494.332 1.00 100.31 ? 337 PRO C CB  1 
ATOM   10092 C CG  . PRO C 1 337 ? 448.445 555.080 495.818 1.00 100.31 ? 337 PRO C CG  1 
ATOM   10093 C CD  . PRO C 1 337 ? 448.173 556.517 496.264 1.00 100.31 ? 337 PRO C CD  1 
ATOM   10094 N N   . CYS C 1 338 ? 445.046 554.744 493.407 1.00 102.19 ? 338 CYS C N   1 
ATOM   10095 C CA  . CYS C 1 338 ? 443.728 554.098 493.381 1.00 102.19 ? 338 CYS C CA  1 
ATOM   10096 C C   . CYS C 1 338 ? 443.551 553.151 492.173 1.00 102.19 ? 338 CYS C C   1 
ATOM   10097 O O   . CYS C 1 338 ? 444.286 553.232 491.185 1.00 102.19 ? 338 CYS C O   1 
ATOM   10098 C CB  . CYS C 1 338 ? 442.655 555.199 493.404 1.00 102.19 ? 338 CYS C CB  1 
ATOM   10099 S SG  . CYS C 1 338 ? 443.017 556.500 492.183 1.00 102.19 ? 338 CYS C SG  1 
ATOM   10100 N N   . ARG C 1 339 ? 442.571 552.239 492.244 1.00 100.15 ? 339 ARG C N   1 
ATOM   10101 C CA  . ARG C 1 339 ? 442.305 551.185 491.241 1.00 100.15 ? 339 ARG C CA  1 
ATOM   10102 C C   . ARG C 1 339 ? 441.185 551.595 490.292 1.00 100.15 ? 339 ARG C C   1 
ATOM   10103 O O   . ARG C 1 339 ? 440.130 552.032 490.752 1.00 100.15 ? 339 ARG C O   1 
ATOM   10104 C CB  . ARG C 1 339 ? 441.895 549.871 491.926 1.00 100.15 ? 339 ARG C CB  1 
ATOM   10105 C CG  . ARG C 1 339 ? 442.918 549.326 492.931 1.00 100.15 ? 339 ARG C CG  1 
ATOM   10106 C CD  . ARG C 1 339 ? 442.385 548.084 493.655 1.00 100.15 ? 339 ARG C CD  1 
ATOM   10107 N NE  . ARG C 1 339 ? 442.143 546.967 492.724 1.00 100.15 ? 339 ARG C NE  1 
ATOM   10108 C CZ  . ARG C 1 339 ? 441.217 546.031 492.803 1.00 100.15 ? 339 ARG C CZ  1 
ATOM   10109 N NH1 . ARG C 1 339 ? 441.160 545.120 491.880 1.00 100.15 ? 339 ARG C NH1 1 
ATOM   10110 N NH2 . ARG C 1 339 ? 440.381 546.025 493.801 1.00 100.15 ? 339 ARG C NH2 1 
ATOM   10111 N N   . ILE C 1 340 ? 441.384 551.440 488.985 1.00 90.34  ? 340 ILE C N   1 
ATOM   10112 C CA  . ILE C 1 340 ? 440.394 551.808 487.963 1.00 90.34  ? 340 ILE C CA  1 
ATOM   10113 C C   . ILE C 1 340 ? 439.452 550.620 487.719 1.00 90.34  ? 340 ILE C C   1 
ATOM   10114 O O   . ILE C 1 340 ? 439.920 549.575 487.271 1.00 90.34  ? 340 ILE C O   1 
ATOM   10115 C CB  . ILE C 1 340 ? 441.089 552.218 486.645 1.00 90.34  ? 340 ILE C CB  1 
ATOM   10116 C CG1 . ILE C 1 340 ? 442.123 553.347 486.860 1.00 90.34  ? 340 ILE C CG1 1 
ATOM   10117 C CG2 . ILE C 1 340 ? 440.037 552.637 485.603 1.00 90.34  ? 340 ILE C CG2 1 
ATOM   10118 C CD1 . ILE C 1 340 ? 442.914 553.696 485.593 1.00 90.34  ? 340 ILE C CD1 1 
ATOM   10119 N N   . PRO C 1 341 ? 438.141 550.722 487.979 1.00 87.97  ? 341 PRO C N   1 
ATOM   10120 C CA  . PRO C 1 341 ? 437.205 549.649 487.671 1.00 87.97  ? 341 PRO C CA  1 
ATOM   10121 C C   . PRO C 1 341 ? 436.880 549.632 486.172 1.00 87.97  ? 341 PRO C C   1 
ATOM   10122 O O   . PRO C 1 341 ? 436.413 550.632 485.624 1.00 87.97  ? 341 PRO C O   1 
ATOM   10123 C CB  . PRO C 1 341 ? 435.979 549.937 488.533 1.00 87.97  ? 341 PRO C CB  1 
ATOM   10124 C CG  . PRO C 1 341 ? 435.983 551.459 488.662 1.00 87.97  ? 341 PRO C CG  1 
ATOM   10125 C CD  . PRO C 1 341 ? 437.464 551.830 488.627 1.00 87.97  ? 341 PRO C CD  1 
ATOM   10126 N N   . VAL C 1 342 ? 437.101 548.494 485.508 1.00 87.29  ? 342 VAL C N   1 
ATOM   10127 C CA  . VAL C 1 342 ? 436.910 548.319 484.057 1.00 87.29  ? 342 VAL C CA  1 
ATOM   10128 C C   . VAL C 1 342 ? 436.096 547.063 483.775 1.00 87.29  ? 342 VAL C C   1 
ATOM   10129 O O   . VAL C 1 342 ? 436.385 546.009 484.338 1.00 87.29  ? 342 VAL C O   1 
ATOM   10130 C CB  . VAL C 1 342 ? 438.262 548.235 483.326 1.00 87.29  ? 342 VAL C CB  1 
ATOM   10131 C CG1 . VAL C 1 342 ? 438.092 548.095 481.811 1.00 87.29  ? 342 VAL C CG1 1 
ATOM   10132 C CG2 . VAL C 1 342 ? 439.132 549.470 483.577 1.00 87.29  ? 342 VAL C CG2 1 
ATOM   10133 N N   . ARG C 1 343 ? 435.107 547.147 482.881 1.00 91.57  ? 343 ARG C N   1 
ATOM   10134 C CA  . ARG C 1 343 ? 434.321 545.995 482.403 1.00 91.57  ? 343 ARG C CA  1 
ATOM   10135 C C   . ARG C 1 343 ? 433.768 546.221 481.000 1.00 91.57  ? 343 ARG C C   1 
ATOM   10136 O O   . ARG C 1 343 ? 433.608 547.364 480.581 1.00 91.57  ? 343 ARG C O   1 
ATOM   10137 C CB  . ARG C 1 343 ? 433.195 545.659 483.396 1.00 91.57  ? 343 ARG C CB  1 
ATOM   10138 C CG  . ARG C 1 343 ? 432.136 546.762 483.535 1.00 91.57  ? 343 ARG C CG  1 
ATOM   10139 C CD  . ARG C 1 343 ? 431.017 546.322 484.482 1.00 91.57  ? 343 ARG C CD  1 
ATOM   10140 N NE  . ARG C 1 343 ? 429.949 547.336 484.549 1.00 91.57  ? 343 ARG C NE  1 
ATOM   10141 C CZ  . ARG C 1 343 ? 428.682 547.131 484.857 1.00 91.57  ? 343 ARG C CZ  1 
ATOM   10142 N NH1 . ARG C 1 343 ? 427.835 548.116 484.842 1.00 91.57  ? 343 ARG C NH1 1 
ATOM   10143 N NH2 . ARG C 1 343 ? 428.228 545.956 485.185 1.00 91.57  ? 343 ARG C NH2 1 
ATOM   10144 N N   . ALA C 1 344 ? 433.421 545.151 480.294 1.00 93.98  ? 344 ALA C N   1 
ATOM   10145 C CA  . ALA C 1 344 ? 432.727 545.237 479.013 1.00 93.98  ? 344 ALA C CA  1 
ATOM   10146 C C   . ALA C 1 344 ? 431.569 544.240 478.937 1.00 93.98  ? 344 ALA C C   1 
ATOM   10147 O O   . ALA C 1 344 ? 431.680 543.106 479.401 1.00 93.98  ? 344 ALA C O   1 
ATOM   10148 C CB  . ALA C 1 344 ? 433.718 545.060 477.858 1.00 93.98  ? 344 ALA C CB  1 
ATOM   10149 N N   . VAL C 1 345 ? 430.459 544.671 478.349 1.00 96.80  ? 345 VAL C N   1 
ATOM   10150 C CA  . VAL C 1 345 ? 429.209 543.914 478.254 1.00 96.80  ? 345 VAL C CA  1 
ATOM   10151 C C   . VAL C 1 345 ? 428.896 543.624 476.796 1.00 96.80  ? 345 VAL C C   1 
ATOM   10152 O O   . VAL C 1 345 ? 428.815 544.544 475.983 1.00 96.80  ? 345 VAL C O   1 
ATOM   10153 C CB  . VAL C 1 345 ? 428.070 544.693 478.936 1.00 96.80  ? 345 VAL C CB  1 
ATOM   10154 C CG1 . VAL C 1 345 ? 426.695 544.063 478.699 1.00 96.80  ? 345 VAL C CG1 1 
ATOM   10155 C CG2 . VAL C 1 345 ? 428.299 544.763 480.452 1.00 96.80  ? 345 VAL C CG2 1 
ATOM   10156 N N   . ALA C 1 346 ? 428.705 542.355 476.450 1.00 101.11 ? 346 ALA C N   1 
ATOM   10157 C CA  . ALA C 1 346 ? 428.192 541.977 475.140 1.00 101.11 ? 346 ALA C CA  1 
ATOM   10158 C C   . ALA C 1 346 ? 426.700 542.315 475.050 1.00 101.11 ? 346 ALA C C   1 
ATOM   10159 O O   . ALA C 1 346 ? 425.952 542.099 476.005 1.00 101.11 ? 346 ALA C O   1 
ATOM   10160 C CB  . ALA C 1 346 ? 428.458 540.487 474.911 1.00 101.11 ? 346 ALA C CB  1 
ATOM   10161 N N   . HIS C 1 347 ? 426.241 542.837 473.911 1.00 108.88 ? 347 HIS C N   1 
ATOM   10162 C CA  . HIS C 1 347 ? 424.847 543.277 473.775 1.00 108.88 ? 347 HIS C CA  1 
ATOM   10163 C C   . HIS C 1 347 ? 423.854 542.128 473.996 1.00 108.88 ? 347 HIS C C   1 
ATOM   10164 O O   . HIS C 1 347 ? 423.968 541.065 473.386 1.00 108.88 ? 347 HIS C O   1 
ATOM   10165 C CB  . HIS C 1 347 ? 424.629 543.942 472.414 1.00 108.88 ? 347 HIS C CB  1 
ATOM   10166 C CG  . HIS C 1 347 ? 423.215 544.433 472.256 1.00 108.88 ? 347 HIS C CG  1 
ATOM   10167 N ND1 . HIS C 1 347 ? 422.605 545.393 473.066 1.00 108.88 ? 347 HIS C ND1 1 
ATOM   10168 C CD2 . HIS C 1 347 ? 422.313 543.989 471.336 1.00 108.88 ? 347 HIS C CD2 1 
ATOM   10169 C CE1 . HIS C 1 347 ? 421.346 545.513 472.608 1.00 108.88 ? 347 HIS C CE1 1 
ATOM   10170 N NE2 . HIS C 1 347 ? 421.145 544.681 471.571 1.00 108.88 ? 347 HIS C NE2 1 
ATOM   10171 N N   . GLY C 1 348 ? 422.878 542.336 474.880 1.00 110.81 ? 348 GLY C N   1 
ATOM   10172 C CA  . GLY C 1 348 ? 421.891 541.322 475.262 1.00 110.81 ? 348 GLY C CA  1 
ATOM   10173 C C   . GLY C 1 348 ? 422.359 540.291 476.301 1.00 110.81 ? 348 GLY C C   1 
ATOM   10174 O O   . GLY C 1 348 ? 421.575 539.416 476.666 1.00 110.81 ? 348 GLY C O   1 
ATOM   10175 N N   . VAL C 1 349 ? 423.592 540.383 476.814 1.00 112.10 ? 349 VAL C N   1 
ATOM   10176 C CA  . VAL C 1 349 ? 424.140 539.461 477.832 1.00 112.10 ? 349 VAL C CA  1 
ATOM   10177 C C   . VAL C 1 349 ? 424.767 540.253 478.998 1.00 112.10 ? 349 VAL C C   1 
ATOM   10178 O O   . VAL C 1 349 ? 425.989 540.294 479.148 1.00 112.10 ? 349 VAL C O   1 
ATOM   10179 C CB  . VAL C 1 349 ? 425.116 538.434 477.206 1.00 112.10 ? 349 VAL C CB  1 
ATOM   10180 C CG1 . VAL C 1 349 ? 425.488 537.330 478.208 1.00 112.10 ? 349 VAL C CG1 1 
ATOM   10181 C CG2 . VAL C 1 349 ? 424.521 537.730 475.977 1.00 112.10 ? 349 VAL C CG2 1 
ATOM   10182 N N   . PRO C 1 350 ? 423.954 540.923 479.838 1.00 110.72 ? 350 PRO C N   1 
ATOM   10183 C CA  . PRO C 1 350 ? 424.444 541.792 480.915 1.00 110.72 ? 350 PRO C CA  1 
ATOM   10184 C C   . PRO C 1 350 ? 425.020 541.040 482.127 1.00 110.72 ? 350 PRO C C   1 
ATOM   10185 O O   . PRO C 1 350 ? 425.678 541.640 482.974 1.00 110.72 ? 350 PRO C O   1 
ATOM   10186 C CB  . PRO C 1 350 ? 423.233 542.639 481.309 1.00 110.72 ? 350 PRO C CB  1 
ATOM   10187 C CG  . PRO C 1 350 ? 422.052 541.716 481.022 1.00 110.72 ? 350 PRO C CG  1 
ATOM   10188 C CD  . PRO C 1 350 ? 422.502 540.976 479.766 1.00 110.72 ? 350 PRO C CD  1 
ATOM   10189 N N   . GLU C 1 351 ? 424.780 539.733 482.237 1.00 112.02 ? 351 GLU C N   1 
ATOM   10190 C CA  . GLU C 1 351 ? 425.176 538.914 483.395 1.00 112.02 ? 351 GLU C CA  1 
ATOM   10191 C C   . GLU C 1 351 ? 426.679 538.565 483.450 1.00 112.02 ? 351 GLU C C   1 
ATOM   10192 O O   . GLU C 1 351 ? 427.155 538.085 484.482 1.00 112.02 ? 351 GLU C O   1 
ATOM   10193 C CB  . GLU C 1 351 ? 424.346 537.616 483.398 1.00 112.02 ? 351 GLU C CB  1 
ATOM   10194 C CG  . GLU C 1 351 ? 422.820 537.820 483.441 1.00 112.02 ? 351 GLU C CG  1 
ATOM   10195 C CD  . GLU C 1 351 ? 422.318 538.611 484.663 1.00 112.02 ? 351 GLU C CD  1 
ATOM   10196 O OE1 . GLU C 1 351 ? 422.953 538.556 485.742 1.00 112.02 ? 351 GLU C OE1 1 
ATOM   10197 O OE2 . GLU C 1 351 ? 421.259 539.272 484.554 1.00 112.02 ? 351 GLU C OE2 1 
ATOM   10198 N N   . VAL C 1 352 ? 427.438 538.772 482.365 1.00 105.39 ? 352 VAL C N   1 
ATOM   10199 C CA  . VAL C 1 352 ? 428.842 538.335 482.236 1.00 105.39 ? 352 VAL C CA  1 
ATOM   10200 C C   . VAL C 1 352 ? 429.735 539.460 481.706 1.00 105.39 ? 352 VAL C C   1 
ATOM   10201 O O   . VAL C 1 352 ? 429.413 540.101 480.707 1.00 105.39 ? 352 VAL C O   1 
ATOM   10202 C CB  . VAL C 1 352 ? 428.938 537.088 481.331 1.00 105.39 ? 352 VAL C CB  1 
ATOM   10203 C CG1 . VAL C 1 352 ? 430.384 536.607 481.151 1.00 105.39 ? 352 VAL C CG1 1 
ATOM   10204 C CG2 . VAL C 1 352 ? 428.130 535.914 481.900 1.00 105.39 ? 352 VAL C CG2 1 
ATOM   10205 N N   . ASN C 1 353 ? 430.888 539.678 482.341 1.00 93.10  ? 353 ASN C N   1 
ATOM   10206 C CA  . ASN C 1 353 ? 431.919 540.602 481.867 1.00 93.10  ? 353 ASN C CA  1 
ATOM   10207 C C   . ASN C 1 353 ? 432.807 539.906 480.829 1.00 93.10  ? 353 ASN C C   1 
ATOM   10208 O O   . ASN C 1 353 ? 433.459 538.913 481.153 1.00 93.10  ? 353 ASN C O   1 
ATOM   10209 C CB  . ASN C 1 353 ? 432.721 541.088 483.084 1.00 93.10  ? 353 ASN C CB  1 
ATOM   10210 C CG  . ASN C 1 353 ? 433.844 542.041 482.728 1.00 93.10  ? 353 ASN C CG  1 
ATOM   10211 O OD1 . ASN C 1 353 ? 433.908 542.611 481.650 1.00 93.10  ? 353 ASN C OD1 1 
ATOM   10212 N ND2 . ASN C 1 353 ? 434.767 542.250 483.632 1.00 93.10  ? 353 ASN C ND2 1 
ATOM   10213 N N   . VAL C 1 354 ? 432.847 540.405 479.592 1.00 93.92  ? 354 VAL C N   1 
ATOM   10214 C CA  . VAL C 1 354 ? 433.596 539.774 478.488 1.00 93.92  ? 354 VAL C CA  1 
ATOM   10215 C C   . VAL C 1 354 ? 434.987 540.371 478.252 1.00 93.92  ? 354 VAL C C   1 
ATOM   10216 O O   . VAL C 1 354 ? 435.703 539.905 477.370 1.00 93.92  ? 354 VAL C O   1 
ATOM   10217 C CB  . VAL C 1 354 ? 432.780 539.741 477.181 1.00 93.92  ? 354 VAL C CB  1 
ATOM   10218 C CG1 . VAL C 1 354 ? 431.465 538.975 477.365 1.00 93.92  ? 354 VAL C CG1 1 
ATOM   10219 C CG2 . VAL C 1 354 ? 432.471 541.131 476.614 1.00 93.92  ? 354 VAL C CG2 1 
ATOM   10220 N N   . ALA C 1 355 ? 435.401 541.389 479.011 1.00 95.93  ? 355 ALA C N   1 
ATOM   10221 C CA  . ALA C 1 355 ? 436.701 542.034 478.821 1.00 95.93  ? 355 ALA C CA  1 
ATOM   10222 C C   . ALA C 1 355 ? 437.883 541.121 479.204 1.00 95.93  ? 355 ALA C C   1 
ATOM   10223 O O   . ALA C 1 355 ? 438.099 540.831 480.382 1.00 95.93  ? 355 ALA C O   1 
ATOM   10224 C CB  . ALA C 1 355 ? 436.734 543.344 479.623 1.00 95.93  ? 355 ALA C CB  1 
ATOM   10225 N N   . MET C 1 356 ? 438.698 540.724 478.224 1.00 94.27  ? 356 MET C N   1 
ATOM   10226 C CA  . MET C 1 356 ? 440.014 540.130 478.465 1.00 94.27  ? 356 MET C CA  1 
ATOM   10227 C C   . MET C 1 356 ? 441.055 541.247 478.528 1.00 94.27  ? 356 MET C C   1 
ATOM   10228 O O   . MET C 1 356 ? 441.516 541.740 477.497 1.00 94.27  ? 356 MET C O   1 
ATOM   10229 C CB  . MET C 1 356 ? 440.349 539.108 477.369 1.00 94.27  ? 356 MET C CB  1 
ATOM   10230 C CG  . MET C 1 356 ? 439.382 537.918 477.350 1.00 94.27  ? 356 MET C CG  1 
ATOM   10231 S SD  . MET C 1 356 ? 439.329 536.905 478.858 1.00 94.27  ? 356 MET C SD  1 
ATOM   10232 C CE  . MET C 1 356 ? 440.991 536.177 478.834 1.00 94.27  ? 356 MET C CE  1 
ATOM   10233 N N   . LEU C 1 357 ? 441.398 541.706 479.730 1.00 90.04  ? 357 LEU C N   1 
ATOM   10234 C CA  . LEU C 1 357 ? 442.401 542.756 479.899 1.00 90.04  ? 357 LEU C CA  1 
ATOM   10235 C C   . LEU C 1 357 ? 443.805 542.211 479.610 1.00 90.04  ? 357 LEU C C   1 
ATOM   10236 O O   . LEU C 1 357 ? 444.194 541.179 480.152 1.00 90.04  ? 357 LEU C O   1 
ATOM   10237 C CB  . LEU C 1 357 ? 442.325 543.364 481.310 1.00 90.04  ? 357 LEU C CB  1 
ATOM   10238 C CG  . LEU C 1 357 ? 440.966 543.968 481.708 1.00 90.04  ? 357 LEU C CG  1 
ATOM   10239 C CD1 . LEU C 1 357 ? 441.079 544.617 483.088 1.00 90.04  ? 357 LEU C CD1 1 
ATOM   10240 C CD2 . LEU C 1 357 ? 440.484 545.036 480.727 1.00 90.04  ? 357 LEU C CD2 1 
ATOM   10241 N N   . ILE C 1 358 ? 444.587 542.916 478.792 1.00 90.30  ? 358 ILE C N   1 
ATOM   10242 C CA  . ILE C 1 358 ? 445.980 542.545 478.496 1.00 90.30  ? 358 ILE C CA  1 
ATOM   10243 C C   . ILE C 1 358 ? 446.930 543.043 479.602 1.00 90.30  ? 358 ILE C C   1 
ATOM   10244 O O   . ILE C 1 358 ? 448.016 542.492 479.798 1.00 90.30  ? 358 ILE C O   1 
ATOM   10245 C CB  . ILE C 1 358 ? 446.376 543.058 477.092 1.00 90.30  ? 358 ILE C CB  1 
ATOM   10246 C CG1 . ILE C 1 358 ? 445.382 542.642 475.979 1.00 90.30  ? 358 ILE C CG1 1 
ATOM   10247 C CG2 . ILE C 1 358 ? 447.791 542.602 476.701 1.00 90.30  ? 358 ILE C CG2 1 
ATOM   10248 C CD1 . ILE C 1 358 ? 445.157 541.133 475.819 1.00 90.30  ? 358 ILE C CD1 1 
ATOM   10249 N N   . THR C 1 359 ? 446.509 544.054 480.371 1.00 92.06  ? 359 THR C N   1 
ATOM   10250 C CA  . THR C 1 359 ? 447.202 544.528 481.582 1.00 92.06  ? 359 THR C CA  1 
ATOM   10251 C C   . THR C 1 359 ? 446.353 544.239 482.825 1.00 92.06  ? 359 THR C C   1 
ATOM   10252 O O   . THR C 1 359 ? 445.232 544.746 482.904 1.00 92.06  ? 359 THR C O   1 
ATOM   10253 C CB  . THR C 1 359 ? 447.459 546.034 481.495 1.00 92.06  ? 359 THR C CB  1 
ATOM   10254 O OG1 . THR C 1 359 ? 448.200 546.314 480.335 1.00 92.06  ? 359 THR C OG1 1 
ATOM   10255 C CG2 . THR C 1 359 ? 448.262 546.557 482.685 1.00 92.06  ? 359 THR C CG2 1 
ATOM   10256 N N   . PRO C 1 360 ? 446.833 543.465 483.812 1.00 96.55  ? 360 PRO C N   1 
ATOM   10257 C CA  . PRO C 1 360 ? 446.063 543.175 485.019 1.00 96.55  ? 360 PRO C CA  1 
ATOM   10258 C C   . PRO C 1 360 ? 446.072 544.353 486.008 1.00 96.55  ? 360 PRO C C   1 
ATOM   10259 O O   . PRO C 1 360 ? 447.090 545.023 486.171 1.00 96.55  ? 360 PRO C O   1 
ATOM   10260 C CB  . PRO C 1 360 ? 446.703 541.915 485.602 1.00 96.55  ? 360 PRO C CB  1 
ATOM   10261 C CG  . PRO C 1 360 ? 448.163 542.029 485.170 1.00 96.55  ? 360 PRO C CG  1 
ATOM   10262 C CD  . PRO C 1 360 ? 448.085 542.726 483.812 1.00 96.55  ? 360 PRO C CD  1 
ATOM   10263 N N   . ASN C 1 361 ? 444.942 544.577 486.691 1.00 96.25  ? 361 ASN C N   1 
ATOM   10264 C CA  . ASN C 1 361 ? 444.748 545.572 487.757 1.00 96.25  ? 361 ASN C CA  1 
ATOM   10265 C C   . ASN C 1 361 ? 445.314 546.982 487.448 1.00 96.25  ? 361 ASN C C   1 
ATOM   10266 O O   . ASN C 1 361 ? 446.303 547.394 488.057 1.00 96.25  ? 361 ASN C O   1 
ATOM   10267 C CB  . ASN C 1 361 ? 445.284 544.983 489.073 1.00 96.25  ? 361 ASN C CB  1 
ATOM   10268 C CG  . ASN C 1 361 ? 444.890 545.832 490.268 1.00 96.25  ? 361 ASN C CG  1 
ATOM   10269 O OD1 . ASN C 1 361 ? 443.714 546.018 490.552 1.00 96.25  ? 361 ASN C OD1 1 
ATOM   10270 N ND2 . ASN C 1 361 ? 445.836 546.364 491.007 1.00 96.25  ? 361 ASN C ND2 1 
ATOM   10271 N N   . PRO C 1 362 ? 444.719 547.748 486.517 1.00 90.02  ? 362 PRO C N   1 
ATOM   10272 C CA  . PRO C 1 362 ? 445.188 549.089 486.179 1.00 90.02  ? 362 PRO C CA  1 
ATOM   10273 C C   . PRO C 1 362 ? 444.971 550.084 487.329 1.00 90.02  ? 362 PRO C C   1 
ATOM   10274 O O   . PRO C 1 362 ? 443.901 550.129 487.942 1.00 90.02  ? 362 PRO C O   1 
ATOM   10275 C CB  . PRO C 1 362 ? 444.417 549.476 484.917 1.00 90.02  ? 362 PRO C CB  1 
ATOM   10276 C CG  . PRO C 1 362 ? 443.126 548.667 485.015 1.00 90.02  ? 362 PRO C CG  1 
ATOM   10277 C CD  . PRO C 1 362 ? 443.571 547.382 485.708 1.00 90.02  ? 362 PRO C CD  1 
ATOM   10278 N N   . THR C 1 363 ? 445.974 550.915 487.614 1.00 95.45  ? 363 THR C N   1 
ATOM   10279 C CA  . THR C 1 363 ? 445.978 551.862 488.746 1.00 95.45  ? 363 THR C CA  1 
ATOM   10280 C C   . THR C 1 363 ? 446.463 553.243 488.340 1.00 95.45  ? 363 THR C C   1 
ATOM   10281 O O   . THR C 1 363 ? 447.442 553.354 487.604 1.00 95.45  ? 363 THR C O   1 
ATOM   10282 C CB  . THR C 1 363 ? 446.885 551.384 489.892 1.00 95.45  ? 363 THR C CB  1 
ATOM   10283 O OG1 . THR C 1 363 ? 448.187 551.103 489.419 1.00 95.45  ? 363 THR C OG1 1 
ATOM   10284 C CG2 . THR C 1 363 ? 446.356 550.141 490.602 1.00 95.45  ? 363 THR C CG2 1 
ATOM   10285 N N   . MET C 1 364 ? 445.859 554.297 488.883 1.00 103.08 ? 364 MET C N   1 
ATOM   10286 C CA  . MET C 1 364 ? 446.448 555.639 488.851 1.00 103.08 ? 364 MET C CA  1 
ATOM   10287 C C   . MET C 1 364 ? 447.439 555.807 490.004 1.00 103.08 ? 364 MET C C   1 
ATOM   10288 O O   . MET C 1 364 ? 447.164 555.374 491.123 1.00 103.08 ? 364 MET C O   1 
ATOM   10289 C CB  . MET C 1 364 ? 445.366 556.722 488.952 1.00 103.08 ? 364 MET C CB  1 
ATOM   10290 C CG  . MET C 1 364 ? 444.350 556.682 487.805 1.00 103.08 ? 364 MET C CG  1 
ATOM   10291 S SD  . MET C 1 364 ? 445.032 556.892 486.136 1.00 103.08 ? 364 MET C SD  1 
ATOM   10292 C CE  . MET C 1 364 ? 445.656 558.590 486.215 1.00 103.08 ? 364 MET C CE  1 
ATOM   10293 N N   . GLU C 1 365 ? 448.551 556.499 489.767 1.00 105.14 ? 365 GLU C N   1 
ATOM   10294 C CA  . GLU C 1 365 ? 449.549 556.851 490.784 1.00 105.14 ? 365 GLU C CA  1 
ATOM   10295 C C   . GLU C 1 365 ? 449.932 558.334 490.681 1.00 105.14 ? 365 GLU C C   1 
ATOM   10296 O O   . GLU C 1 365 ? 449.550 559.033 489.738 1.00 105.14 ? 365 GLU C O   1 
ATOM   10297 C CB  . GLU C 1 365 ? 450.780 555.925 490.707 1.00 105.14 ? 365 GLU C CB  1 
ATOM   10298 C CG  . GLU C 1 365 ? 450.448 554.461 491.047 1.00 105.14 ? 365 GLU C CG  1 
ATOM   10299 C CD  . GLU C 1 365 ? 451.656 553.677 491.596 1.00 105.14 ? 365 GLU C CD  1 
ATOM   10300 O OE1 . GLU C 1 365 ? 452.787 553.824 491.074 1.00 105.14 ? 365 GLU C OE1 1 
ATOM   10301 O OE2 . GLU C 1 365 ? 451.468 552.890 492.552 1.00 105.14 ? 365 GLU C OE2 1 
ATOM   10302 N N   . ASN C 1 366 ? 450.626 558.857 491.692 1.00 104.66 ? 366 ASN C N   1 
ATOM   10303 C CA  . ASN C 1 366 ? 450.798 560.303 491.878 1.00 104.66 ? 366 ASN C CA  1 
ATOM   10304 C C   . ASN C 1 366 ? 451.514 560.994 490.702 1.00 104.66 ? 366 ASN C C   1 
ATOM   10305 O O   . ASN C 1 366 ? 451.235 562.158 490.414 1.00 104.66 ? 366 ASN C O   1 
ATOM   10306 C CB  . ASN C 1 366 ? 451.548 560.554 493.198 1.00 104.66 ? 366 ASN C CB  1 
ATOM   10307 C CG  . ASN C 1 366 ? 450.797 560.118 494.448 1.00 104.66 ? 366 ASN C CG  1 
ATOM   10308 O OD1 . ASN C 1 366 ? 449.706 559.567 494.409 1.00 104.66 ? 366 ASN C OD1 1 
ATOM   10309 N ND2 . ASN C 1 366 ? 451.363 560.356 495.607 1.00 104.66 ? 366 ASN C ND2 1 
ATOM   10310 N N   . ASN C 1 367 ? 452.408 560.282 490.011 1.00 104.38 ? 367 ASN C N   1 
ATOM   10311 C CA  . ASN C 1 367 ? 453.140 560.793 488.848 1.00 104.38 ? 367 ASN C CA  1 
ATOM   10312 C C   . ASN C 1 367 ? 452.502 560.442 487.489 1.00 104.38 ? 367 ASN C C   1 
ATOM   10313 O O   . ASN C 1 367 ? 452.858 561.063 486.487 1.00 104.38 ? 367 ASN C O   1 
ATOM   10314 C CB  . ASN C 1 367 ? 454.591 560.285 488.918 1.00 104.38 ? 367 ASN C CB  1 
ATOM   10315 C CG  . ASN C 1 367 ? 455.339 560.751 490.157 1.00 104.38 ? 367 ASN C CG  1 
ATOM   10316 O OD1 . ASN C 1 367 ? 455.205 561.877 490.616 1.00 104.38 ? 367 ASN C OD1 1 
ATOM   10317 N ND2 . ASN C 1 367 ? 456.151 559.903 490.743 1.00 104.38 ? 367 ASN C ND2 1 
ATOM   10318 N N   . GLY C 1 368 ? 451.596 559.462 487.405 1.00 100.41 ? 368 GLY C N   1 
ATOM   10319 C CA  . GLY C 1 368 ? 451.065 559.000 486.117 1.00 100.41 ? 368 GLY C CA  1 
ATOM   10320 C C   . GLY C 1 368 ? 450.261 557.697 486.160 1.00 100.41 ? 368 GLY C C   1 
ATOM   10321 O O   . GLY C 1 368 ? 449.975 557.149 487.226 1.00 100.41 ? 368 GLY C O   1 
ATOM   10322 N N   . GLY C 1 369 ? 449.883 557.217 484.973 1.00 97.27  ? 369 GLY C N   1 
ATOM   10323 C CA  . GLY C 1 369 ? 449.093 556.000 484.742 1.00 97.27  ? 369 GLY C CA  1 
ATOM   10324 C C   . GLY C 1 369 ? 447.969 556.209 483.718 1.00 97.27  ? 369 GLY C C   1 
ATOM   10325 O O   . GLY C 1 369 ? 447.932 557.221 483.017 1.00 97.27  ? 369 GLY C O   1 
ATOM   10326 N N   . GLY C 1 370 ? 447.020 555.276 483.662 1.00 90.41  ? 370 GLY C N   1 
ATOM   10327 C CA  . GLY C 1 370 ? 445.733 555.470 482.984 1.00 90.41  ? 370 GLY C CA  1 
ATOM   10328 C C   . GLY C 1 370 ? 445.613 554.952 481.547 1.00 90.41  ? 370 GLY C C   1 
ATOM   10329 O O   . GLY C 1 370 ? 444.554 555.122 480.945 1.00 90.41  ? 370 GLY C O   1 
ATOM   10330 N N   . PHE C 1 371 ? 446.637 554.312 480.983 1.00 85.93  ? 371 PHE C N   1 
ATOM   10331 C CA  . PHE C 1 371 ? 446.529 553.574 479.719 1.00 85.93  ? 371 PHE C CA  1 
ATOM   10332 C C   . PHE C 1 371 ? 445.986 552.162 479.964 1.00 85.93  ? 371 PHE C C   1 
ATOM   10333 O O   . PHE C 1 371 ? 446.413 551.488 480.900 1.00 85.93  ? 371 PHE C O   1 
ATOM   10334 C CB  . PHE C 1 371 ? 447.903 553.532 479.037 1.00 85.93  ? 371 PHE C CB  1 
ATOM   10335 C CG  . PHE C 1 371 ? 447.931 552.857 477.682 1.00 85.93  ? 371 PHE C CG  1 
ATOM   10336 C CD1 . PHE C 1 371 ? 448.149 551.472 477.588 1.00 85.93  ? 371 PHE C CD1 1 
ATOM   10337 C CD2 . PHE C 1 371 ? 447.766 553.616 476.511 1.00 85.93  ? 371 PHE C CD2 1 
ATOM   10338 C CE1 . PHE C 1 371 ? 448.198 550.848 476.331 1.00 85.93  ? 371 PHE C CE1 1 
ATOM   10339 C CE2 . PHE C 1 371 ? 447.816 552.993 475.252 1.00 85.93  ? 371 PHE C CE2 1 
ATOM   10340 C CZ  . PHE C 1 371 ? 448.035 551.608 475.162 1.00 85.93  ? 371 PHE C CZ  1 
ATOM   10341 N N   . ILE C 1 372 ? 445.075 551.688 479.119 1.00 83.84  ? 372 ILE C N   1 
ATOM   10342 C CA  . ILE C 1 372 ? 444.472 550.351 479.194 1.00 83.84  ? 372 ILE C CA  1 
ATOM   10343 C C   . ILE C 1 372 ? 444.462 549.722 477.795 1.00 83.84  ? 372 ILE C C   1 
ATOM   10344 O O   . ILE C 1 372 ? 444.183 550.399 476.804 1.00 83.84  ? 372 ILE C O   1 
ATOM   10345 C CB  . ILE C 1 372 ? 443.048 550.439 479.790 1.00 83.84  ? 372 ILE C CB  1 
ATOM   10346 C CG1 . ILE C 1 372 ? 443.031 550.950 481.250 1.00 83.84  ? 372 ILE C CG1 1 
ATOM   10347 C CG2 . ILE C 1 372 ? 442.318 549.083 479.728 1.00 83.84  ? 372 ILE C CG2 1 
ATOM   10348 C CD1 . ILE C 1 372 ? 441.702 551.614 481.635 1.00 83.84  ? 372 ILE C CD1 1 
ATOM   10349 N N   . GLU C 1 373 ? 444.712 548.416 477.705 1.00 88.85  ? 373 GLU C N   1 
ATOM   10350 C CA  . GLU C 1 373 ? 444.560 547.635 476.473 1.00 88.85  ? 373 GLU C CA  1 
ATOM   10351 C C   . GLU C 1 373 ? 443.745 546.373 476.757 1.00 88.85  ? 373 GLU C C   1 
ATOM   10352 O O   . GLU C 1 373 ? 443.990 545.673 477.743 1.00 88.85  ? 373 GLU C O   1 
ATOM   10353 C CB  . GLU C 1 373 ? 445.938 547.304 475.873 1.00 88.85  ? 373 GLU C CB  1 
ATOM   10354 C CG  . GLU C 1 373 ? 445.828 546.482 474.579 1.00 88.85  ? 373 GLU C CG  1 
ATOM   10355 C CD  . GLU C 1 373 ? 447.182 546.212 473.898 1.00 88.85  ? 373 GLU C CD  1 
ATOM   10356 O OE1 . GLU C 1 373 ? 448.176 545.870 474.572 1.00 88.85  ? 373 GLU C OE1 1 
ATOM   10357 O OE2 . GLU C 1 373 ? 447.247 546.256 472.648 1.00 88.85  ? 373 GLU C OE2 1 
ATOM   10358 N N   . MET C 1 374 ? 442.790 546.051 475.889 1.00 90.90  ? 374 MET C N   1 
ATOM   10359 C CA  . MET C 1 374 ? 441.895 544.911 476.081 1.00 90.90  ? 374 MET C CA  1 
ATOM   10360 C C   . MET C 1 374 ? 441.530 544.227 474.767 1.00 90.90  ? 374 MET C C   1 
ATOM   10361 O O   . MET C 1 374 ? 441.630 544.811 473.688 1.00 90.90  ? 374 MET C O   1 
ATOM   10362 C CB  . MET C 1 374 ? 440.647 545.347 476.866 1.00 90.90  ? 374 MET C CB  1 
ATOM   10363 C CG  . MET C 1 374 ? 439.741 546.318 476.100 1.00 90.90  ? 374 MET C CG  1 
ATOM   10364 S SD  . MET C 1 374 ? 438.200 546.770 476.945 1.00 90.90  ? 374 MET C SD  1 
ATOM   10365 C CE  . MET C 1 374 ? 438.844 547.733 478.339 1.00 90.90  ? 374 MET C CE  1 
ATOM   10366 N N   . GLN C 1 375 ? 441.088 542.981 474.872 1.00 89.52  ? 375 GLN C N   1 
ATOM   10367 C CA  . GLN C 1 375 ? 440.528 542.192 473.782 1.00 89.52  ? 375 GLN C CA  1 
ATOM   10368 C C   . GLN C 1 375 ? 439.057 541.875 474.082 1.00 89.52  ? 375 GLN C C   1 
ATOM   10369 O O   . GLN C 1 375 ? 438.703 541.558 475.220 1.00 89.52  ? 375 GLN C O   1 
ATOM   10370 C CB  . GLN C 1 375 ? 441.405 540.948 473.608 1.00 89.52  ? 375 GLN C CB  1 
ATOM   10371 C CG  . GLN C 1 375 ? 440.968 540.012 472.478 1.00 89.52  ? 375 GLN C CG  1 
ATOM   10372 C CD  . GLN C 1 375 ? 441.878 538.788 472.417 1.00 89.52  ? 375 GLN C CD  1 
ATOM   10373 O OE1 . GLN C 1 375 ? 441.967 537.998 473.347 1.00 89.52  ? 375 GLN C OE1 1 
ATOM   10374 N NE2 . GLN C 1 375 ? 442.593 538.570 471.337 1.00 89.52  ? 375 GLN C NE2 1 
ATOM   10375 N N   . LEU C 1 376 ? 438.198 541.978 473.068 1.00 82.90  ? 376 LEU C N   1 
ATOM   10376 C CA  . LEU C 1 376 ? 436.745 541.801 473.162 1.00 82.90  ? 376 LEU C CA  1 
ATOM   10377 C C   . LEU C 1 376 ? 436.262 540.746 472.153 1.00 82.90  ? 376 LEU C C   1 
ATOM   10378 O O   . LEU C 1 376 ? 436.873 540.599 471.092 1.00 82.90  ? 376 LEU C O   1 
ATOM   10379 C CB  . LEU C 1 376 ? 436.051 543.149 472.903 1.00 82.90  ? 376 LEU C CB  1 
ATOM   10380 C CG  . LEU C 1 376 ? 436.404 544.263 473.900 1.00 82.90  ? 376 LEU C CG  1 
ATOM   10381 C CD1 . LEU C 1 376 ? 435.809 545.591 473.440 1.00 82.90  ? 376 LEU C CD1 1 
ATOM   10382 C CD2 . LEU C 1 376 ? 435.858 543.957 475.294 1.00 82.90  ? 376 LEU C CD2 1 
ATOM   10383 N N   . PRO C 1 377 ? 435.177 540.011 472.428 1.00 79.63  ? 377 PRO C N   1 
ATOM   10384 C CA  . PRO C 1 377 ? 434.579 539.107 471.452 1.00 79.63  ? 377 PRO C CA  1 
ATOM   10385 C C   . PRO C 1 377 ? 433.953 539.895 470.290 1.00 79.63  ? 377 PRO C C   1 
ATOM   10386 O O   . PRO C 1 377 ? 433.624 541.072 470.452 1.00 79.63  ? 377 PRO C O   1 
ATOM   10387 C CB  . PRO C 1 377 ? 433.539 538.308 472.237 1.00 79.63  ? 377 PRO C CB  1 
ATOM   10388 C CG  . PRO C 1 377 ? 433.107 539.280 473.332 1.00 79.63  ? 377 PRO C CG  1 
ATOM   10389 C CD  . PRO C 1 377 ? 434.388 540.052 473.644 1.00 79.63  ? 377 PRO C CD  1 
ATOM   10390 N N   . PRO C 1 378 ? 433.761 539.284 469.113 1.00 82.93  ? 378 PRO C N   1 
ATOM   10391 C CA  . PRO C 1 378 ? 433.302 539.986 467.920 1.00 82.93  ? 378 PRO C CA  1 
ATOM   10392 C C   . PRO C 1 378 ? 431.860 540.492 468.038 1.00 82.93  ? 378 PRO C C   1 
ATOM   10393 O O   . PRO C 1 378 ? 431.047 539.922 468.767 1.00 82.93  ? 378 PRO C O   1 
ATOM   10394 C CB  . PRO C 1 378 ? 433.466 538.989 466.774 1.00 82.93  ? 378 PRO C CB  1 
ATOM   10395 C CG  . PRO C 1 378 ? 433.371 537.632 467.464 1.00 82.93  ? 378 PRO C CG  1 
ATOM   10396 C CD  . PRO C 1 378 ? 434.018 537.888 468.822 1.00 82.93  ? 378 PRO C CD  1 
ATOM   10397 N N   . GLY C 1 379 ? 431.521 541.530 467.271 1.00 88.36  ? 379 GLY C N   1 
ATOM   10398 C CA  . GLY C 1 379 ? 430.177 542.113 467.210 1.00 88.36  ? 379 GLY C CA  1 
ATOM   10399 C C   . GLY C 1 379 ? 429.957 543.308 468.143 1.00 88.36  ? 379 GLY C C   1 
ATOM   10400 O O   . GLY C 1 379 ? 430.903 543.991 468.541 1.00 88.36  ? 379 GLY C O   1 
ATOM   10401 N N   . ASP C 1 380 ? 428.692 543.583 468.468 1.00 92.12  ? 380 ASP C N   1 
ATOM   10402 C CA  . ASP C 1 380 ? 428.278 544.701 469.326 1.00 92.12  ? 380 ASP C CA  1 
ATOM   10403 C C   . ASP C 1 380 ? 428.738 544.532 470.780 1.00 92.12  ? 380 ASP C C   1 
ATOM   10404 O O   . ASP C 1 380 ? 428.427 543.537 471.439 1.00 92.12  ? 380 ASP C O   1 
ATOM   10405 C CB  . ASP C 1 380 ? 426.748 544.858 469.295 1.00 92.12  ? 380 ASP C CB  1 
ATOM   10406 C CG  . ASP C 1 380 ? 426.183 545.214 467.915 1.00 92.12  ? 380 ASP C CG  1 
ATOM   10407 O OD1 . ASP C 1 380 ? 426.750 546.100 467.239 1.00 92.12  ? 380 ASP C OD1 1 
ATOM   10408 O OD2 . ASP C 1 380 ? 425.146 544.632 467.523 1.00 92.12  ? 380 ASP C OD2 1 
ATOM   10409 N N   . ASN C 1 381 ? 429.426 545.539 471.311 1.00 88.37  ? 381 ASN C N   1 
ATOM   10410 C CA  . ASN C 1 381 ? 429.933 545.574 472.676 1.00 88.37  ? 381 ASN C CA  1 
ATOM   10411 C C   . ASN C 1 381 ? 429.731 546.964 473.298 1.00 88.37  ? 381 ASN C C   1 
ATOM   10412 O O   . ASN C 1 381 ? 429.696 547.979 472.605 1.00 88.37  ? 381 ASN C O   1 
ATOM   10413 C CB  . ASN C 1 381 ? 431.428 545.215 472.664 1.00 88.37  ? 381 ASN C CB  1 
ATOM   10414 C CG  . ASN C 1 381 ? 431.737 543.745 472.425 1.00 88.37  ? 381 ASN C CG  1 
ATOM   10415 O OD1 . ASN C 1 381 ? 431.888 542.971 473.357 1.00 88.37  ? 381 ASN C OD1 1 
ATOM   10416 N ND2 . ASN C 1 381 ? 431.920 543.327 471.193 1.00 88.37  ? 381 ASN C ND2 1 
ATOM   10417 N N   . ILE C 1 382 ? 429.662 547.021 474.624 1.00 88.21  ? 382 ILE C N   1 
ATOM   10418 C CA  . ILE C 1 382 ? 429.691 548.258 475.404 1.00 88.21  ? 382 ILE C CA  1 
ATOM   10419 C C   . ILE C 1 382 ? 430.871 548.196 476.372 1.00 88.21  ? 382 ILE C C   1 
ATOM   10420 O O   . ILE C 1 382 ? 431.014 547.218 477.104 1.00 88.21  ? 382 ILE C O   1 
ATOM   10421 C CB  . ILE C 1 382 ? 428.363 548.465 476.155 1.00 88.21  ? 382 ILE C CB  1 
ATOM   10422 C CG1 . ILE C 1 382 ? 427.128 548.403 475.228 1.00 88.21  ? 382 ILE C CG1 1 
ATOM   10423 C CG2 . ILE C 1 382 ? 428.394 549.829 476.865 1.00 88.21  ? 382 ILE C CG2 1 
ATOM   10424 C CD1 . ILE C 1 382 ? 426.487 547.010 475.137 1.00 88.21  ? 382 ILE C CD1 1 
ATOM   10425 N N   . ILE C 1 383 ? 431.712 549.226 476.396 1.00 89.23  ? 383 ILE C N   1 
ATOM   10426 C CA  . ILE C 1 383 ? 432.881 549.326 477.281 1.00 89.23  ? 383 ILE C CA  1 
ATOM   10427 C C   . ILE C 1 383 ? 432.564 550.320 478.400 1.00 89.23  ? 383 ILE C C   1 
ATOM   10428 O O   . ILE C 1 383 ? 432.102 551.426 478.121 1.00 89.23  ? 383 ILE C O   1 
ATOM   10429 C CB  . ILE C 1 383 ? 434.128 549.767 476.481 1.00 89.23  ? 383 ILE C CB  1 
ATOM   10430 C CG1 . ILE C 1 383 ? 434.468 548.766 475.353 1.00 89.23  ? 383 ILE C CG1 1 
ATOM   10431 C CG2 . ILE C 1 383 ? 435.342 549.954 477.409 1.00 89.23  ? 383 ILE C CG2 1 
ATOM   10432 C CD1 . ILE C 1 383 ? 435.509 549.297 474.357 1.00 89.23  ? 383 ILE C CD1 1 
ATOM   10433 N N   . TYR C 1 384 ? 432.836 549.962 479.654 1.00 91.05  ? 384 TYR C N   1 
ATOM   10434 C CA  . TYR C 1 384 ? 432.650 550.832 480.816 1.00 91.05  ? 384 TYR C CA  1 
ATOM   10435 C C   . TYR C 1 384 ? 433.957 551.048 481.582 1.00 91.05  ? 384 TYR C C   1 
ATOM   10436 O O   . TYR C 1 384 ? 434.713 550.105 481.820 1.00 91.05  ? 384 TYR C O   1 
ATOM   10437 C CB  . TYR C 1 384 ? 431.625 550.229 481.777 1.00 91.05  ? 384 TYR C CB  1 
ATOM   10438 C CG  . TYR C 1 384 ? 430.208 550.092 481.264 1.00 91.05  ? 384 TYR C CG  1 
ATOM   10439 C CD1 . TYR C 1 384 ? 429.333 551.188 481.350 1.00 91.05  ? 384 TYR C CD1 1 
ATOM   10440 C CD2 . TYR C 1 384 ? 429.737 548.851 480.797 1.00 91.05  ? 384 TYR C CD2 1 
ATOM   10441 C CE1 . TYR C 1 384 ? 427.983 551.040 480.989 1.00 91.05  ? 384 TYR C CE1 1 
ATOM   10442 C CE2 . TYR C 1 384 ? 428.386 548.699 480.437 1.00 91.05  ? 384 TYR C CE2 1 
ATOM   10443 C CZ  . TYR C 1 384 ? 427.505 549.794 480.540 1.00 91.05  ? 384 TYR C CZ  1 
ATOM   10444 O OH  . TYR C 1 384 ? 426.197 549.654 480.204 1.00 91.05  ? 384 TYR C OH  1 
ATOM   10445 N N   . VAL C 1 385 ? 434.171 552.276 482.051 1.00 93.01  ? 385 VAL C N   1 
ATOM   10446 C CA  . VAL C 1 385 ? 435.273 552.657 482.946 1.00 93.01  ? 385 VAL C CA  1 
ATOM   10447 C C   . VAL C 1 385 ? 434.704 553.562 484.031 1.00 93.01  ? 385 VAL C C   1 
ATOM   10448 O O   . VAL C 1 385 ? 434.305 554.692 483.754 1.00 93.01  ? 385 VAL C O   1 
ATOM   10449 C CB  . VAL C 1 385 ? 436.428 553.343 482.191 1.00 93.01  ? 385 VAL C CB  1 
ATOM   10450 C CG1 . VAL C 1 385 ? 437.563 553.699 483.158 1.00 93.01  ? 385 VAL C CG1 1 
ATOM   10451 C CG2 . VAL C 1 385 ? 437.016 552.446 481.094 1.00 93.01  ? 385 VAL C CG2 1 
ATOM   10452 N N   . GLY C 1 386 ? 434.583 553.060 485.260 1.00 97.08  ? 386 GLY C N   1 
ATOM   10453 C CA  . GLY C 1 386 ? 433.760 553.724 486.279 1.00 97.08  ? 386 GLY C CA  1 
ATOM   10454 C C   . GLY C 1 386 ? 432.307 553.876 485.804 1.00 97.08  ? 386 GLY C C   1 
ATOM   10455 O O   . GLY C 1 386 ? 431.702 552.905 485.349 1.00 97.08  ? 386 GLY C O   1 
ATOM   10456 N N   . ASP C 1 387 ? 431.763 555.093 485.876 1.00 98.16  ? 387 ASP C N   1 
ATOM   10457 C CA  . ASP C 1 387 ? 430.457 555.442 485.296 1.00 98.16  ? 387 ASP C CA  1 
ATOM   10458 C C   . ASP C 1 387 ? 430.536 556.084 483.892 1.00 98.16  ? 387 ASP C C   1 
ATOM   10459 O O   . ASP C 1 387 ? 429.503 556.486 483.356 1.00 98.16  ? 387 ASP C O   1 
ATOM   10460 C CB  . ASP C 1 387 ? 429.655 556.307 486.288 1.00 98.16  ? 387 ASP C CB  1 
ATOM   10461 C CG  . ASP C 1 387 ? 429.146 555.550 487.525 1.00 98.16  ? 387 ASP C CG  1 
ATOM   10462 O OD1 . ASP C 1 387 ? 429.089 554.298 487.522 1.00 98.16  ? 387 ASP C OD1 1 
ATOM   10463 O OD2 . ASP C 1 387 ? 428.738 556.217 488.502 1.00 98.16  ? 387 ASP C OD2 1 
ATOM   10464 N N   . LEU C 1 388 ? 431.711 556.168 483.253 1.00 90.62  ? 388 LEU C N   1 
ATOM   10465 C CA  . LEU C 1 388 ? 431.797 556.467 481.815 1.00 90.62  ? 388 LEU C CA  1 
ATOM   10466 C C   . LEU C 1 388 ? 431.470 555.228 480.973 1.00 90.62  ? 388 LEU C C   1 
ATOM   10467 O O   . LEU C 1 388 ? 431.743 554.096 481.381 1.00 90.62  ? 388 LEU C O   1 
ATOM   10468 C CB  . LEU C 1 388 ? 433.192 556.965 481.414 1.00 90.62  ? 388 LEU C CB  1 
ATOM   10469 C CG  . LEU C 1 388 ? 433.692 558.216 482.142 1.00 90.62  ? 388 LEU C CG  1 
ATOM   10470 C CD1 . LEU C 1 388 ? 435.057 558.594 481.571 1.00 90.62  ? 388 LEU C CD1 1 
ATOM   10471 C CD2 . LEU C 1 388 ? 432.756 559.410 481.957 1.00 90.62  ? 388 LEU C CD2 1 
ATOM   10472 N N   . ASN C 1 389 ? 430.969 555.446 479.758 1.00 89.67  ? 389 ASN C N   1 
ATOM   10473 C CA  . ASN C 1 389 ? 430.696 554.386 478.790 1.00 89.67  ? 389 ASN C CA  1 
ATOM   10474 C C   . ASN C 1 389 ? 431.111 554.794 477.374 1.00 89.67  ? 389 ASN C C   1 
ATOM   10475 O O   . ASN C 1 389 ? 431.152 555.978 477.041 1.00 89.67  ? 389 ASN C O   1 
ATOM   10476 C CB  . ASN C 1 389 ? 429.214 553.967 478.844 1.00 89.67  ? 389 ASN C CB  1 
ATOM   10477 C CG  . ASN C 1 389 ? 428.252 555.045 478.363 1.00 89.67  ? 389 ASN C CG  1 
ATOM   10478 O OD1 . ASN C 1 389 ? 428.004 556.035 479.037 1.00 89.67  ? 389 ASN C OD1 1 
ATOM   10479 N ND2 . ASN C 1 389 ? 427.666 554.904 477.195 1.00 89.67  ? 389 ASN C ND2 1 
ATOM   10480 N N   . HIS C 1 390 ? 431.385 553.804 476.532 1.00 81.68  ? 390 HIS C N   1 
ATOM   10481 C CA  . HIS C 1 390 ? 431.586 553.978 475.098 1.00 81.68  ? 390 HIS C CA  1 
ATOM   10482 C C   . HIS C 1 390 ? 431.052 552.760 474.346 1.00 81.68  ? 390 HIS C C   1 
ATOM   10483 O O   . HIS C 1 390 ? 431.194 551.626 474.805 1.00 81.68  ? 390 HIS C O   1 
ATOM   10484 C CB  . HIS C 1 390 ? 433.071 554.211 474.825 1.00 81.68  ? 390 HIS C CB  1 
ATOM   10485 C CG  . HIS C 1 390 ? 433.366 554.723 473.445 1.00 81.68  ? 390 HIS C CG  1 
ATOM   10486 N ND1 . HIS C 1 390 ? 433.238 556.051 473.039 1.00 81.68  ? 390 HIS C ND1 1 
ATOM   10487 C CD2 . HIS C 1 390 ? 433.833 553.985 472.400 1.00 81.68  ? 390 HIS C CD2 1 
ATOM   10488 C CE1 . HIS C 1 390 ? 433.639 556.085 471.758 1.00 81.68  ? 390 HIS C CE1 1 
ATOM   10489 N NE2 . HIS C 1 390 ? 434.000 554.858 471.350 1.00 81.68  ? 390 HIS C NE2 1 
ATOM   10490 N N   . GLN C 1 391 ? 430.438 552.976 473.190 1.00 77.23  ? 391 GLN C N   1 
ATOM   10491 C CA  . GLN C 1 391 ? 429.874 551.903 472.373 1.00 77.23  ? 391 GLN C CA  1 
ATOM   10492 C C   . GLN C 1 391 ? 430.933 551.394 471.393 1.00 77.23  ? 391 GLN C C   1 
ATOM   10493 O O   . GLN C 1 391 ? 431.769 552.173 470.940 1.00 77.23  ? 391 GLN C O   1 
ATOM   10494 C CB  . GLN C 1 391 ? 428.624 552.401 471.627 1.00 77.23  ? 391 GLN C CB  1 
ATOM   10495 C CG  . GLN C 1 391 ? 427.643 553.242 472.468 1.00 77.23  ? 391 GLN C CG  1 
ATOM   10496 C CD  . GLN C 1 391 ? 427.229 552.596 473.790 1.00 77.23  ? 391 GLN C CD  1 
ATOM   10497 O OE1 . GLN C 1 391 ? 427.586 553.044 474.873 1.00 77.23  ? 391 GLN C OE1 1 
ATOM   10498 N NE2 . GLN C 1 391 ? 426.466 551.526 473.754 1.00 77.23  ? 391 GLN C NE2 1 
ATOM   10499 N N   . TRP C 1 392 ? 430.915 550.116 471.023 1.00 80.38  ? 392 TRP C N   1 
ATOM   10500 C CA  . TRP C 1 392 ? 431.915 549.557 470.110 1.00 80.38  ? 392 TRP C CA  1 
ATOM   10501 C C   . TRP C 1 392 ? 431.365 548.430 469.235 1.00 80.38  ? 392 TRP C C   1 
ATOM   10502 O O   . TRP C 1 392 ? 430.482 547.679 469.649 1.00 80.38  ? 392 TRP C O   1 
ATOM   10503 C CB  . TRP C 1 392 ? 433.107 549.063 470.931 1.00 80.38  ? 392 TRP C CB  1 
ATOM   10504 C CG  . TRP C 1 392 ? 434.299 548.660 470.133 1.00 80.38  ? 392 TRP C CG  1 
ATOM   10505 C CD1 . TRP C 1 392 ? 434.673 547.395 469.847 1.00 80.38  ? 392 TRP C CD1 1 
ATOM   10506 C CD2 . TRP C 1 392 ? 435.293 549.518 469.511 1.00 80.38  ? 392 TRP C CD2 1 
ATOM   10507 N NE1 . TRP C 1 392 ? 435.821 547.415 469.086 1.00 80.38  ? 392 TRP C NE1 1 
ATOM   10508 C CE2 . TRP C 1 392 ? 436.238 548.700 468.835 1.00 80.38  ? 392 TRP C CE2 1 
ATOM   10509 C CE3 . TRP C 1 392 ? 435.491 550.911 469.456 1.00 80.38  ? 392 TRP C CE3 1 
ATOM   10510 C CZ2 . TRP C 1 392 ? 437.318 549.235 468.122 1.00 80.38  ? 392 TRP C CZ2 1 
ATOM   10511 C CZ3 . TRP C 1 392 ? 436.575 551.461 468.748 1.00 80.38  ? 392 TRP C CZ3 1 
ATOM   10512 C CH2 . TRP C 1 392 ? 437.485 550.627 468.077 1.00 80.38  ? 392 TRP C CH2 1 
ATOM   10513 N N   . PHE C 1 393 ? 431.928 548.269 468.039 1.00 81.02  ? 393 PHE C N   1 
ATOM   10514 C CA  . PHE C 1 393 ? 431.743 547.088 467.203 1.00 81.02  ? 393 PHE C CA  1 
ATOM   10515 C C   . PHE C 1 393 ? 433.099 546.456 466.898 1.00 81.02  ? 393 PHE C C   1 
ATOM   10516 O O   . PHE C 1 393 ? 433.962 547.104 466.305 1.00 81.02  ? 393 PHE C O   1 
ATOM   10517 C CB  . PHE C 1 393 ? 430.999 547.469 465.926 1.00 81.02  ? 393 PHE C CB  1 
ATOM   10518 C CG  . PHE C 1 393 ? 430.790 546.300 464.992 1.00 81.02  ? 393 PHE C CG  1 
ATOM   10519 C CD1 . PHE C 1 393 ? 429.690 545.447 465.174 1.00 81.02  ? 393 PHE C CD1 1 
ATOM   10520 C CD2 . PHE C 1 393 ? 431.699 546.057 463.946 1.00 81.02  ? 393 PHE C CD2 1 
ATOM   10521 C CE1 . PHE C 1 393 ? 429.489 544.362 464.305 1.00 81.02  ? 393 PHE C CE1 1 
ATOM   10522 C CE2 . PHE C 1 393 ? 431.504 544.965 463.083 1.00 81.02  ? 393 PHE C CE2 1 
ATOM   10523 C CZ  . PHE C 1 393 ? 430.397 544.117 463.261 1.00 81.02  ? 393 PHE C CZ  1 
ATOM   10524 N N   . GLN C 1 394 ? 433.290 545.190 467.266 1.00 84.61  ? 394 GLN C N   1 
ATOM   10525 C CA  . GLN C 1 394 ? 434.553 544.486 467.050 1.00 84.61  ? 394 GLN C CA  1 
ATOM   10526 C C   . GLN C 1 394 ? 434.474 543.647 465.773 1.00 84.61  ? 394 GLN C C   1 
ATOM   10527 O O   . GLN C 1 394 ? 433.594 542.797 465.632 1.00 84.61  ? 394 GLN C O   1 
ATOM   10528 C CB  . GLN C 1 394 ? 434.880 543.643 468.288 1.00 84.61  ? 394 GLN C CB  1 
ATOM   10529 C CG  . GLN C 1 394 ? 436.228 542.906 468.199 1.00 84.61  ? 394 GLN C CG  1 
ATOM   10530 C CD  . GLN C 1 394 ? 437.449 543.825 468.280 1.00 84.61  ? 394 GLN C CD  1 
ATOM   10531 O OE1 . GLN C 1 394 ? 437.351 545.041 468.390 1.00 84.61  ? 394 GLN C OE1 1 
ATOM   10532 N NE2 . GLN C 1 394 ? 438.644 543.280 468.225 1.00 84.61  ? 394 GLN C NE2 1 
ATOM   10533 N N   . LYS C 1 395 ? 435.396 543.900 464.841 1.00 83.00  ? 395 LYS C N   1 
ATOM   10534 C CA  . LYS C 1 395 ? 435.418 543.321 463.491 1.00 83.00  ? 395 LYS C CA  1 
ATOM   10535 C C   . LYS C 1 395 ? 435.655 541.807 463.495 1.00 83.00  ? 395 LYS C C   1 
ATOM   10536 O O   . LYS C 1 395 ? 436.204 541.250 464.446 1.00 83.00  ? 395 LYS C O   1 
ATOM   10537 C CB  . LYS C 1 395 ? 436.513 544.010 462.659 1.00 83.00  ? 395 LYS C CB  1 
ATOM   10538 C CG  . LYS C 1 395 ? 436.366 545.537 462.566 1.00 83.00  ? 395 LYS C CG  1 
ATOM   10539 C CD  . LYS C 1 395 ? 437.522 546.123 461.738 1.00 83.00  ? 395 LYS C CD  1 
ATOM   10540 C CE  . LYS C 1 395 ? 437.493 547.656 461.651 1.00 83.00  ? 395 LYS C CE  1 
ATOM   10541 N NZ  . LYS C 1 395 ? 437.882 548.313 462.926 1.00 83.00  ? 395 LYS C NZ  1 
ATOM   10542 N N   . GLY C 1 396 ? 435.337 541.154 462.381 1.00 89.34  ? 396 GLY C N   1 
ATOM   10543 C CA  . GLY C 1 396 ? 435.669 539.748 462.129 1.00 89.34  ? 396 GLY C CA  1 
ATOM   10544 C C   . GLY C 1 396 ? 434.789 538.740 462.868 1.00 89.34  ? 396 GLY C C   1 
ATOM   10545 O O   . GLY C 1 396 ? 433.777 539.085 463.476 1.00 89.34  ? 396 GLY C O   1 
ATOM   10546 N N   . SER C 1 397 ? 435.168 537.468 462.792 1.00 95.29  ? 397 SER C N   1 
ATOM   10547 C CA  . SER C 1 397 ? 434.444 536.328 463.370 1.00 95.29  ? 397 SER C CA  1 
ATOM   10548 C C   . SER C 1 397 ? 435.410 535.185 463.684 1.00 95.29  ? 397 SER C C   1 
ATOM   10549 O O   . SER C 1 397 ? 436.538 535.170 463.191 1.00 95.29  ? 397 SER C O   1 
ATOM   10550 C CB  . SER C 1 397 ? 433.346 535.855 462.408 1.00 95.29  ? 397 SER C CB  1 
ATOM   10551 O OG  . SER C 1 397 ? 433.899 535.316 461.217 1.00 95.29  ? 397 SER C OG  1 
ATOM   10552 N N   . SER C 1 398 ? 435.007 534.225 464.515 1.00 97.71  ? 398 SER C N   1 
ATOM   10553 C CA  . SER C 1 398 ? 435.893 533.165 465.024 1.00 97.71  ? 398 SER C CA  1 
ATOM   10554 C C   . SER C 1 398 ? 436.671 532.419 463.929 1.00 97.71  ? 398 SER C C   1 
ATOM   10555 O O   . SER C 1 398 ? 437.871 532.195 464.081 1.00 97.71  ? 398 SER C O   1 
ATOM   10556 C CB  . SER C 1 398 ? 435.084 532.182 465.876 1.00 97.71  ? 398 SER C CB  1 
ATOM   10557 O OG  . SER C 1 398 ? 434.044 531.586 465.118 1.00 97.71  ? 398 SER C OG  1 
ATOM   10558 N N   . ILE C 1 399 ? 436.047 532.108 462.793 1.00 99.06  ? 399 ILE C N   1 
ATOM   10559 C CA  . ILE C 1 399 ? 436.715 531.440 461.668 1.00 99.06  ? 399 ILE C CA  1 
ATOM   10560 C C   . ILE C 1 399 ? 437.826 532.332 461.096 1.00 99.06  ? 399 ILE C C   1 
ATOM   10561 O O   . ILE C 1 399 ? 438.954 531.880 460.897 1.00 99.06  ? 399 ILE C O   1 
ATOM   10562 C CB  . ILE C 1 399 ? 435.679 531.023 460.596 1.00 99.06  ? 399 ILE C CB  1 
ATOM   10563 C CG1 . ILE C 1 399 ? 434.702 529.977 461.184 1.00 99.06  ? 399 ILE C CG1 1 
ATOM   10564 C CG2 . ILE C 1 399 ? 436.369 530.462 459.338 1.00 99.06  ? 399 ILE C CG2 1 
ATOM   10565 C CD1 . ILE C 1 399 ? 433.529 529.618 460.263 1.00 99.06  ? 399 ILE C CD1 1 
ATOM   10566 N N   . GLY C 1 400 ? 437.547 533.621 460.892 1.00 100.20 ? 400 GLY C N   1 
ATOM   10567 C CA  . GLY C 1 400 ? 438.539 534.589 460.415 1.00 100.20 ? 400 GLY C CA  1 
ATOM   10568 C C   . GLY C 1 400 ? 439.685 534.806 461.408 1.00 100.20 ? 400 GLY C C   1 
ATOM   10569 O O   . GLY C 1 400 ? 440.835 534.971 461.003 1.00 100.20 ? 400 GLY C O   1 
ATOM   10570 N N   . ARG C 1 401 ? 439.406 534.732 462.714 1.00 98.64  ? 401 ARG C N   1 
ATOM   10571 C CA  . ARG C 1 401 ? 440.420 534.837 463.776 1.00 98.64  ? 401 ARG C CA  1 
ATOM   10572 C C   . ARG C 1 401 ? 441.377 533.650 463.748 1.00 98.64  ? 401 ARG C C   1 
ATOM   10573 O O   . ARG C 1 401 ? 442.590 533.840 463.794 1.00 98.64  ? 401 ARG C O   1 
ATOM   10574 C CB  . ARG C 1 401 ? 439.737 534.974 465.146 1.00 98.64  ? 401 ARG C CB  1 
ATOM   10575 C CG  . ARG C 1 401 ? 438.935 536.281 465.254 1.00 98.64  ? 401 ARG C CG  1 
ATOM   10576 C CD  . ARG C 1 401 ? 438.082 536.342 466.531 1.00 98.64  ? 401 ARG C CD  1 
ATOM   10577 N NE  . ARG C 1 401 ? 438.904 536.582 467.729 1.00 98.64  ? 401 ARG C NE  1 
ATOM   10578 C CZ  . ARG C 1 401 ? 439.505 537.718 468.024 1.00 98.64  ? 401 ARG C CZ  1 
ATOM   10579 N NH1 . ARG C 1 401 ? 440.334 537.789 469.017 1.00 98.64  ? 401 ARG C NH1 1 
ATOM   10580 N NH2 . ARG C 1 401 ? 439.312 538.795 467.324 1.00 98.64  ? 401 ARG C NH2 1 
ATOM   10581 N N   . VAL C 1 402 ? 440.855 532.434 463.592 1.00 99.46  ? 402 VAL C N   1 
ATOM   10582 C CA  . VAL C 1 402 ? 441.680 531.227 463.425 1.00 99.46  ? 402 VAL C CA  1 
ATOM   10583 C C   . VAL C 1 402 ? 442.524 531.307 462.153 1.00 99.46  ? 402 VAL C C   1 
ATOM   10584 O O   . VAL C 1 402 ? 443.714 530.993 462.193 1.00 99.46  ? 402 VAL C O   1 
ATOM   10585 C CB  . VAL C 1 402 ? 440.811 529.955 463.457 1.00 99.46  ? 402 VAL C CB  1 
ATOM   10586 C CG1 . VAL C 1 402 ? 441.597 528.689 463.092 1.00 99.46  ? 402 VAL C CG1 1 
ATOM   10587 C CG2 . VAL C 1 402 ? 440.242 529.741 464.865 1.00 99.46  ? 402 VAL C CG2 1 
ATOM   10588 N N   . LEU C 1 403 ? 441.974 531.793 461.038 1.00 99.79  ? 403 LEU C N   1 
ATOM   10589 C CA  . LEU C 1 403 ? 442.753 532.009 459.815 1.00 99.79  ? 403 LEU C CA  1 
ATOM   10590 C C   . LEU C 1 403 ? 443.861 533.052 460.016 1.00 99.79  ? 403 LEU C C   1 
ATOM   10591 O O   . LEU C 1 403 ? 444.996 532.809 459.616 1.00 99.79  ? 403 LEU C O   1 
ATOM   10592 C CB  . LEU C 1 403 ? 441.815 532.379 458.656 1.00 99.79  ? 403 LEU C CB  1 
ATOM   10593 C CG  . LEU C 1 403 ? 442.537 532.651 457.323 1.00 99.79  ? 403 LEU C CG  1 
ATOM   10594 C CD1 . LEU C 1 403 ? 443.323 531.439 456.827 1.00 99.79  ? 403 LEU C CD1 1 
ATOM   10595 C CD2 . LEU C 1 403 ? 441.511 533.015 456.254 1.00 99.79  ? 403 LEU C CD2 1 
ATOM   10596 N N   . GLN C 1 404 ? 443.581 534.168 460.690 1.00 102.47 ? 404 GLN C N   1 
ATOM   10597 C CA  . GLN C 1 404 ? 444.583 535.199 460.966 1.00 102.47 ? 404 GLN C CA  1 
ATOM   10598 C C   . GLN C 1 404 ? 445.741 534.659 461.814 1.00 102.47 ? 404 GLN C C   1 
ATOM   10599 O O   . GLN C 1 404 ? 446.907 534.878 461.480 1.00 102.47 ? 404 GLN C O   1 
ATOM   10600 C CB  . GLN C 1 404 ? 443.895 536.407 461.625 1.00 102.47 ? 404 GLN C CB  1 
ATOM   10601 C CG  . GLN C 1 404 ? 444.826 537.596 461.923 1.00 102.47 ? 404 GLN C CG  1 
ATOM   10602 C CD  . GLN C 1 404 ? 445.360 538.322 460.686 1.00 102.47 ? 404 GLN C CD  1 
ATOM   10603 O OE1 . GLN C 1 404 ? 445.134 537.954 459.541 1.00 102.47 ? 404 GLN C OE1 1 
ATOM   10604 N NE2 . GLN C 1 404 ? 446.091 539.400 460.869 1.00 102.47 ? 404 GLN C NE2 1 
ATOM   10605 N N   . LYS C 1 405 ? 445.448 533.882 462.864 1.00 102.53 ? 405 LYS C N   1 
ATOM   10606 C CA  . LYS C 1 405 ? 446.487 533.195 463.651 1.00 102.53 ? 405 LYS C CA  1 
ATOM   10607 C C   . LYS C 1 405 ? 447.259 532.178 462.811 1.00 102.53 ? 405 LYS C C   1 
ATOM   10608 O O   . LYS C 1 405 ? 448.483 532.107 462.898 1.00 102.53 ? 405 LYS C O   1 
ATOM   10609 C CB  . LYS C 1 405 ? 445.869 532.523 464.887 1.00 102.53 ? 405 LYS C CB  1 
ATOM   10610 C CG  . LYS C 1 405 ? 445.465 533.551 465.954 1.00 102.53 ? 405 LYS C CG  1 
ATOM   10611 C CD  . LYS C 1 405 ? 444.949 532.849 467.215 1.00 102.53 ? 405 LYS C CD  1 
ATOM   10612 C CE  . LYS C 1 405 ? 444.637 533.880 468.305 1.00 102.53 ? 405 LYS C CE  1 
ATOM   10613 N NZ  . LYS C 1 405 ? 444.205 533.223 469.564 1.00 102.53 ? 405 LYS C NZ  1 
ATOM   10614 N N   . THR C 1 406 ? 446.569 531.432 461.950 1.00 104.81 ? 406 THR C N   1 
ATOM   10615 C CA  . THR C 1 406 ? 447.194 530.439 461.063 1.00 104.81 ? 406 THR C CA  1 
ATOM   10616 C C   . THR C 1 406 ? 448.158 531.092 460.074 1.00 104.81 ? 406 THR C C   1 
ATOM   10617 O O   . THR C 1 406 ? 449.267 530.595 459.893 1.00 104.81 ? 406 THR C O   1 
ATOM   10618 C CB  . THR C 1 406 ? 446.134 529.609 460.323 1.00 104.81 ? 406 THR C CB  1 
ATOM   10619 O OG1 . THR C 1 406 ? 445.295 528.960 461.254 1.00 104.81 ? 406 THR C OG1 1 
ATOM   10620 C CG2 . THR C 1 406 ? 446.747 528.519 459.446 1.00 104.81 ? 406 THR C CG2 1 
ATOM   10621 N N   . ARG C 1 407 ? 447.805 532.249 459.495 1.00 107.95 ? 407 ARG C N   1 
ATOM   10622 C CA  . ARG C 1 407 ? 448.704 533.009 458.615 1.00 107.95 ? 407 ARG C CA  1 
ATOM   10623 C C   . ARG C 1 407 ? 449.991 533.391 459.338 1.00 107.95 ? 407 ARG C C   1 
ATOM   10624 O O   . ARG C 1 407 ? 451.067 533.077 458.836 1.00 107.95 ? 407 ARG C O   1 
ATOM   10625 C CB  . ARG C 1 407 ? 447.996 534.240 458.019 1.00 107.95 ? 407 ARG C CB  1 
ATOM   10626 C CG  . ARG C 1 407 ? 448.976 535.019 457.127 1.00 107.95 ? 407 ARG C CG  1 
ATOM   10627 C CD  . ARG C 1 407 ? 448.375 536.255 456.456 1.00 107.95 ? 407 ARG C CD  1 
ATOM   10628 N NE  . ARG C 1 407 ? 449.470 537.056 455.884 1.00 107.95 ? 407 ARG C NE  1 
ATOM   10629 C CZ  . ARG C 1 407 ? 449.419 538.112 455.104 1.00 107.95 ? 407 ARG C CZ  1 
ATOM   10630 N NH1 . ARG C 1 407 ? 450.516 538.705 454.741 1.00 107.95 ? 407 ARG C NH1 1 
ATOM   10631 N NH2 . ARG C 1 407 ? 448.268 538.565 454.696 1.00 107.95 ? 407 ARG C NH2 1 
ATOM   10632 N N   . LYS C 1 408 ? 449.910 534.010 460.520 1.00 102.20 ? 408 LYS C N   1 
ATOM   10633 C CA  . LYS C 1 408 ? 451.118 534.335 461.293 1.00 102.20 ? 408 LYS C CA  1 
ATOM   10634 C C   . LYS C 1 408 ? 451.935 533.082 461.606 1.00 102.20 ? 408 LYS C C   1 
ATOM   10635 O O   . LYS C 1 408 ? 453.152 533.109 461.466 1.00 102.20 ? 408 LYS C O   1 
ATOM   10636 C CB  . LYS C 1 408 ? 450.776 535.122 462.565 1.00 102.20 ? 408 LYS C CB  1 
ATOM   10637 C CG  . LYS C 1 408 ? 450.509 536.601 462.246 1.00 102.20 ? 408 LYS C CG  1 
ATOM   10638 C CD  . LYS C 1 408 ? 450.373 537.432 463.529 1.00 102.20 ? 408 LYS C CD  1 
ATOM   10639 C CE  . LYS C 1 408 ? 450.300 538.924 463.182 1.00 102.20 ? 408 LYS C CE  1 
ATOM   10640 N NZ  . LYS C 1 408 ? 450.198 539.771 464.397 1.00 102.20 ? 408 LYS C NZ  1 
ATOM   10641 N N   . GLY C 1 409 ? 451.290 531.959 461.922 1.00 103.74 ? 409 GLY C N   1 
ATOM   10642 C CA  . GLY C 1 409 ? 451.973 530.676 462.123 1.00 103.74 ? 409 GLY C CA  1 
ATOM   10643 C C   . GLY C 1 409 ? 452.789 530.218 460.907 1.00 103.74 ? 409 GLY C C   1 
ATOM   10644 O O   . GLY C 1 409 ? 453.952 529.836 461.048 1.00 103.74 ? 409 GLY C O   1 
ATOM   10645 N N   . ILE C 1 410 ? 452.224 530.310 459.702 1.00 102.24 ? 410 ILE C N   1 
ATOM   10646 C CA  . ILE C 1 410 ? 452.935 529.964 458.463 1.00 102.24 ? 410 ILE C CA  1 
ATOM   10647 C C   . ILE C 1 410 ? 454.058 530.968 458.181 1.00 102.24 ? 410 ILE C C   1 
ATOM   10648 O O   . ILE C 1 410 ? 455.147 530.578 457.765 1.00 102.24 ? 410 ILE C O   1 
ATOM   10649 C CB  . ILE C 1 410 ? 451.938 529.854 457.290 1.00 102.24 ? 410 ILE C CB  1 
ATOM   10650 C CG1 . ILE C 1 410 ? 450.984 528.657 457.510 1.00 102.24 ? 410 ILE C CG1 1 
ATOM   10651 C CG2 . ILE C 1 410 ? 452.666 529.693 455.944 1.00 102.24 ? 410 ILE C CG2 1 
ATOM   10652 C CD1 . ILE C 1 410 ? 449.720 528.713 456.642 1.00 102.24 ? 410 ILE C CD1 1 
ATOM   10653 N N   . GLU C 1 411 ? 453.852 532.255 458.446 1.00 104.60 ? 411 GLU C N   1 
ATOM   10654 C CA  . GLU C 1 411 ? 454.904 533.264 458.296 1.00 104.60 ? 411 GLU C CA  1 
ATOM   10655 C C   . GLU C 1 411 ? 456.067 533.042 459.273 1.00 104.60 ? 411 GLU C C   1 
ATOM   10656 O O   . GLU C 1 411 ? 457.217 533.206 458.871 1.00 104.60 ? 411 GLU C O   1 
ATOM   10657 C CB  . GLU C 1 411 ? 454.331 534.683 458.434 1.00 104.60 ? 411 GLU C CB  1 
ATOM   10658 C CG  . GLU C 1 411 ? 453.470 535.073 457.219 1.00 104.60 ? 411 GLU C CG  1 
ATOM   10659 C CD  . GLU C 1 411 ? 452.937 536.518 457.267 1.00 104.60 ? 411 GLU C CD  1 
ATOM   10660 O OE1 . GLU C 1 411 ? 453.216 537.259 458.236 1.00 104.60 ? 411 GLU C OE1 1 
ATOM   10661 O OE2 . GLU C 1 411 ? 452.223 536.920 456.316 1.00 104.60 ? 411 GLU C OE2 1 
ATOM   10662 N N   . ARG C 1 412 ? 455.818 532.594 460.516 1.00 103.43 ? 412 ARG C N   1 
ATOM   10663 C CA  . ARG C 1 412 ? 456.896 532.171 461.429 1.00 103.43 ? 412 ARG C CA  1 
ATOM   10664 C C   . ARG C 1 412 ? 457.664 530.998 460.829 1.00 103.43 ? 412 ARG C C   1 
ATOM   10665 O O   . ARG C 1 412 ? 458.879 531.073 460.668 1.00 103.43 ? 412 ARG C O   1 
ATOM   10666 C CB  . ARG C 1 412 ? 456.374 531.800 462.833 1.00 103.43 ? 412 ARG C CB  1 
ATOM   10667 C CG  . ARG C 1 412 ? 455.832 532.982 463.658 1.00 103.43 ? 412 ARG C CG  1 
ATOM   10668 C CD  . ARG C 1 412 ? 455.597 532.639 465.142 1.00 103.43 ? 412 ARG C CD  1 
ATOM   10669 N NE  . ARG C 1 412 ? 454.815 531.399 465.330 1.00 103.43 ? 412 ARG C NE  1 
ATOM   10670 C CZ  . ARG C 1 412 ? 453.614 531.249 465.862 1.00 103.43 ? 412 ARG C CZ  1 
ATOM   10671 N NH1 . ARG C 1 412 ? 453.074 530.065 465.909 1.00 103.43 ? 412 ARG C NH1 1 
ATOM   10672 N NH2 . ARG C 1 412 ? 452.977 532.282 466.331 1.00 103.43 ? 412 ARG C NH2 1 
ATOM   10673 N N   . LEU C 1 413 ? 456.963 529.928 460.454 1.00 104.08 ? 413 LEU C N   1 
ATOM   10674 C CA  . LEU C 1 413 ? 457.578 528.703 459.935 1.00 104.08 ? 413 LEU C CA  1 
ATOM   10675 C C   . LEU C 1 413 ? 458.441 528.959 458.696 1.00 104.08 ? 413 LEU C C   1 
ATOM   10676 O O   . LEU C 1 413 ? 459.585 528.522 458.621 1.00 104.08 ? 413 LEU C O   1 
ATOM   10677 C CB  . LEU C 1 413 ? 456.459 527.687 459.652 1.00 104.08 ? 413 LEU C CB  1 
ATOM   10678 C CG  . LEU C 1 413 ? 456.932 526.371 459.009 1.00 104.08 ? 413 LEU C CG  1 
ATOM   10679 C CD1 . LEU C 1 413 ? 457.889 525.601 459.917 1.00 104.08 ? 413 LEU C CD1 1 
ATOM   10680 C CD2 . LEU C 1 413 ? 455.723 525.484 458.716 1.00 104.08 ? 413 LEU C CD2 1 
ATOM   10681 N N   . THR C 1 414 ? 457.909 529.700 457.732 1.00 103.04 ? 414 THR C N   1 
ATOM   10682 C CA  . THR C 1 414 ? 458.569 529.949 456.444 1.00 103.04 ? 414 THR C CA  1 
ATOM   10683 C C   . THR C 1 414 ? 459.758 530.910 456.512 1.00 103.04 ? 414 THR C C   1 
ATOM   10684 O O   . THR C 1 414 ? 460.425 531.090 455.496 1.00 103.04 ? 414 THR C O   1 
ATOM   10685 C CB  . THR C 1 414 ? 457.560 530.416 455.384 1.00 103.04 ? 414 THR C CB  1 
ATOM   10686 O OG1 . THR C 1 414 ? 456.815 531.524 455.832 1.00 103.04 ? 414 THR C OG1 1 
ATOM   10687 C CG2 . THR C 1 414 ? 456.571 529.311 455.012 1.00 103.04 ? 414 THR C CG2 1 
ATOM   10688 N N   . VAL C 1 415 ? 460.076 531.497 457.672 1.00 98.61  ? 415 VAL C N   1 
ATOM   10689 C CA  . VAL C 1 415 ? 461.255 532.366 457.847 1.00 98.61  ? 415 VAL C CA  1 
ATOM   10690 C C   . VAL C 1 415 ? 462.196 531.874 458.951 1.00 98.61  ? 415 VAL C C   1 
ATOM   10691 O O   . VAL C 1 415 ? 463.412 531.947 458.785 1.00 98.61  ? 415 VAL C O   1 
ATOM   10692 C CB  . VAL C 1 415 ? 460.840 533.834 458.059 1.00 98.61  ? 415 VAL C CB  1 
ATOM   10693 C CG1 . VAL C 1 415 ? 462.056 534.767 458.119 1.00 98.61  ? 415 VAL C CG1 1 
ATOM   10694 C CG2 . VAL C 1 415 ? 459.946 534.341 456.920 1.00 98.61  ? 415 VAL C CG2 1 
ATOM   10695 N N   . LEU C 1 416 ? 461.688 531.311 460.051 1.00 101.60 ? 416 LEU C N   1 
ATOM   10696 C CA  . LEU C 1 416 ? 462.523 530.700 461.095 1.00 101.60 ? 416 LEU C CA  1 
ATOM   10697 C C   . LEU C 1 416 ? 463.121 529.348 460.683 1.00 101.60 ? 416 LEU C C   1 
ATOM   10698 O O   . LEU C 1 416 ? 464.146 528.945 461.232 1.00 101.60 ? 416 LEU C O   1 
ATOM   10699 C CB  . LEU C 1 416 ? 461.687 530.488 462.368 1.00 101.60 ? 416 LEU C CB  1 
ATOM   10700 C CG  . LEU C 1 416 ? 461.315 531.769 463.126 1.00 101.60 ? 416 LEU C CG  1 
ATOM   10701 C CD1 . LEU C 1 416 ? 460.369 531.410 464.273 1.00 101.60 ? 416 LEU C CD1 1 
ATOM   10702 C CD2 . LEU C 1 416 ? 462.558 532.438 463.715 1.00 101.60 ? 416 LEU C CD2 1 
ATOM   10703 N N   . GLY C 1 417 ? 462.488 528.619 459.762 1.00 111.89 ? 417 GLY C N   1 
ATOM   10704 C CA  . GLY C 1 417 ? 462.874 527.241 459.452 1.00 111.89 ? 417 GLY C CA  1 
ATOM   10705 C C   . GLY C 1 417 ? 462.625 526.290 460.630 1.00 111.89 ? 417 GLY C C   1 
ATOM   10706 O O   . GLY C 1 417 ? 461.625 526.408 461.337 1.00 111.89 ? 417 GLY C O   1 
ATOM   10707 N N   . GLU C 1 418 ? 463.535 525.341 460.863 1.00 117.97 ? 418 GLU C N   1 
ATOM   10708 C CA  . GLU C 1 418 ? 463.319 524.242 461.821 1.00 117.97 ? 418 GLU C CA  1 
ATOM   10709 C C   . GLU C 1 418 ? 463.109 524.713 463.268 1.00 117.97 ? 418 GLU C C   1 
ATOM   10710 O O   . GLU C 1 418 ? 462.454 524.033 464.058 1.00 117.97 ? 418 GLU C O   1 
ATOM   10711 C CB  . GLU C 1 418 ? 464.504 523.258 461.797 1.00 117.97 ? 418 GLU C CB  1 
ATOM   10712 C CG  . GLU C 1 418 ? 465.059 522.857 460.418 1.00 117.97 ? 418 GLU C CG  1 
ATOM   10713 C CD  . GLU C 1 418 ? 463.998 522.557 459.345 1.00 117.97 ? 418 GLU C CD  1 
ATOM   10714 O OE1 . GLU C 1 418 ? 462.873 522.139 459.694 1.00 117.97 ? 418 GLU C OE1 1 
ATOM   10715 O OE2 . GLU C 1 418 ? 464.323 522.743 458.149 1.00 117.97 ? 418 GLU C OE2 1 
ATOM   10716 N N   . HIS C 1 419 ? 463.620 525.893 463.623 1.00 110.04 ? 419 HIS C N   1 
ATOM   10717 C CA  . HIS C 1 419 ? 463.456 526.487 464.952 1.00 110.04 ? 419 HIS C CA  1 
ATOM   10718 C C   . HIS C 1 419 ? 462.018 526.902 465.286 1.00 110.04 ? 419 HIS C C   1 
ATOM   10719 O O   . HIS C 1 419 ? 461.715 527.150 466.452 1.00 110.04 ? 419 HIS C O   1 
ATOM   10720 C CB  . HIS C 1 419 ? 464.386 527.695 465.078 1.00 110.04 ? 419 HIS C CB  1 
ATOM   10721 C CG  . HIS C 1 419 ? 465.831 527.341 464.866 1.00 110.04 ? 419 HIS C CG  1 
ATOM   10722 N ND1 . HIS C 1 419 ? 466.584 526.516 465.700 1.00 110.04 ? 419 HIS C ND1 1 
ATOM   10723 C CD2 . HIS C 1 419 ? 466.617 527.780 463.845 1.00 110.04 ? 419 HIS C CD2 1 
ATOM   10724 C CE1 . HIS C 1 419 ? 467.816 526.483 465.165 1.00 110.04 ? 419 HIS C CE1 1 
ATOM   10725 N NE2 . HIS C 1 419 ? 467.861 527.231 464.051 1.00 110.04 ? 419 HIS C NE2 1 
ATOM   10726 N N   . ALA C 1 420 ? 461.113 526.980 464.308 1.00 112.95 ? 420 ALA C N   1 
ATOM   10727 C CA  . ALA C 1 420 ? 459.750 527.473 464.518 1.00 112.95 ? 420 ALA C CA  1 
ATOM   10728 C C   . ALA C 1 420 ? 458.958 526.678 465.572 1.00 112.95 ? 420 ALA C C   1 
ATOM   10729 O O   . ALA C 1 420 ? 458.087 527.230 466.246 1.00 112.95 ? 420 ALA C O   1 
ATOM   10730 C CB  . ALA C 1 420 ? 459.027 527.450 463.169 1.00 112.95 ? 420 ALA C CB  1 
ATOM   10731 N N   . TRP C 1 421 ? 459.280 525.399 465.753 1.00 114.00 ? 421 TRP C N   1 
ATOM   10732 C CA  . TRP C 1 421 ? 458.652 524.529 466.744 1.00 114.00 ? 421 TRP C CA  1 
ATOM   10733 C C   . TRP C 1 421 ? 458.997 524.852 468.210 1.00 114.00 ? 421 TRP C C   1 
ATOM   10734 O O   . TRP C 1 421 ? 458.348 524.316 469.104 1.00 114.00 ? 421 TRP C O   1 
ATOM   10735 C CB  . TRP C 1 421 ? 458.993 523.083 466.385 1.00 114.00 ? 421 TRP C CB  1 
ATOM   10736 C CG  . TRP C 1 421 ? 458.350 522.607 465.121 1.00 114.00 ? 421 TRP C CG  1 
ATOM   10737 C CD1 . TRP C 1 421 ? 458.921 522.580 463.897 1.00 114.00 ? 421 TRP C CD1 1 
ATOM   10738 C CD2 . TRP C 1 421 ? 456.988 522.121 464.935 1.00 114.00 ? 421 TRP C CD2 1 
ATOM   10739 N NE1 . TRP C 1 421 ? 458.010 522.103 462.975 1.00 114.00 ? 421 TRP C NE1 1 
ATOM   10740 C CE2 . TRP C 1 421 ? 456.800 521.812 463.557 1.00 114.00 ? 421 TRP C CE2 1 
ATOM   10741 C CE3 . TRP C 1 421 ? 455.887 521.911 465.795 1.00 114.00 ? 421 TRP C CE3 1 
ATOM   10742 C CZ2 . TRP C 1 421 ? 455.585 521.329 463.054 1.00 114.00 ? 421 TRP C CZ2 1 
ATOM   10743 C CZ3 . TRP C 1 421 ? 454.662 521.419 465.303 1.00 114.00 ? 421 TRP C CZ3 1 
ATOM   10744 C CH2 . TRP C 1 421 ? 454.509 521.130 463.935 1.00 114.00 ? 421 TRP C CH2 1 
ATOM   10745 N N   . ASP C 1 422 ? 459.968 525.723 468.501 1.00 112.47 ? 422 ASP C N   1 
ATOM   10746 C CA  . ASP C 1 422 ? 460.275 526.138 469.884 1.00 112.47 ? 422 ASP C CA  1 
ATOM   10747 C C   . ASP C 1 422 ? 459.312 527.192 470.461 1.00 112.47 ? 422 ASP C C   1 
ATOM   10748 O O   . ASP C 1 422 ? 459.345 527.452 471.666 1.00 112.47 ? 422 ASP C O   1 
ATOM   10749 C CB  . ASP C 1 422 ? 461.721 526.665 470.003 1.00 112.47 ? 422 ASP C CB  1 
ATOM   10750 C CG  . ASP C 1 422 ? 462.784 525.569 470.147 1.00 112.47 ? 422 ASP C CG  1 
ATOM   10751 O OD1 . ASP C 1 422 ? 462.517 524.390 469.827 1.00 112.47 ? 422 ASP C OD1 1 
ATOM   10752 O OD2 . ASP C 1 422 ? 463.892 525.882 470.635 1.00 112.47 ? 422 ASP C OD2 1 
ATOM   10753 N N   . PHE C 1 423 ? 458.484 527.845 469.644 1.00 105.81 ? 423 PHE C N   1 
ATOM   10754 C CA  . PHE C 1 423 ? 457.657 528.960 470.107 1.00 105.81 ? 423 PHE C CA  1 
ATOM   10755 C C   . PHE C 1 423 ? 456.516 528.470 471.010 1.00 105.81 ? 423 PHE C C   1 
ATOM   10756 O O   . PHE C 1 423 ? 455.587 527.809 470.546 1.00 105.81 ? 423 PHE C O   1 
ATOM   10757 C CB  . PHE C 1 423 ? 457.157 529.744 468.891 1.00 105.81 ? 423 PHE C CB  1 
ATOM   10758 C CG  . PHE C 1 423 ? 456.599 531.108 469.228 1.00 105.81 ? 423 PHE C CG  1 
ATOM   10759 C CD1 . PHE C 1 423 ? 457.455 532.222 469.261 1.00 105.81 ? 423 PHE C CD1 1 
ATOM   10760 C CD2 . PHE C 1 423 ? 455.226 531.274 469.482 1.00 105.81 ? 423 PHE C CD2 1 
ATOM   10761 C CE1 . PHE C 1 423 ? 456.944 533.499 469.548 1.00 105.81 ? 423 PHE C CE1 1 
ATOM   10762 C CE2 . PHE C 1 423 ? 454.712 532.553 469.762 1.00 105.81 ? 423 PHE C CE2 1 
ATOM   10763 C CZ  . PHE C 1 423 ? 455.571 533.665 469.798 1.00 105.81 ? 423 PHE C CZ  1 
ATOM   10764 N N   . GLY C 1 424 ? 456.581 528.794 472.304 1.00 116.25 ? 424 GLY C N   1 
ATOM   10765 C CA  . GLY C 1 424 ? 455.712 528.230 473.342 1.00 116.25 ? 424 GLY C CA  1 
ATOM   10766 C C   . GLY C 1 424 ? 456.159 526.828 473.783 1.00 116.25 ? 424 GLY C C   1 
ATOM   10767 O O   . GLY C 1 424 ? 456.395 525.949 472.956 1.00 116.25 ? 424 GLY C O   1 
ATOM   10768 N N   . SER C 1 425 ? 456.272 526.599 475.096 1.00 125.83 ? 425 SER C N   1 
ATOM   10769 C CA  . SER C 1 425 ? 456.842 525.375 475.698 1.00 125.83 ? 425 SER C CA  1 
ATOM   10770 C C   . SER C 1 425 ? 455.866 524.179 475.708 1.00 125.83 ? 425 SER C C   1 
ATOM   10771 O O   . SER C 1 425 ? 455.719 523.467 476.704 1.00 125.83 ? 425 SER C O   1 
ATOM   10772 C CB  . SER C 1 425 ? 457.435 525.695 477.084 1.00 125.83 ? 425 SER C CB  1 
ATOM   10773 O OG  . SER C 1 425 ? 456.502 526.342 477.936 1.00 125.83 ? 425 SER C OG  1 
ATOM   10774 N N   . VAL C 1 426 ? 455.171 523.955 474.589 1.00 135.44 ? 426 VAL C N   1 
ATOM   10775 C CA  . VAL C 1 426 ? 454.146 522.912 474.418 1.00 135.44 ? 426 VAL C CA  1 
ATOM   10776 C C   . VAL C 1 426 ? 454.757 521.508 474.507 1.00 135.44 ? 426 VAL C C   1 
ATOM   10777 O O   . VAL C 1 426 ? 455.659 521.162 473.745 1.00 135.44 ? 426 VAL C O   1 
ATOM   10778 C CB  . VAL C 1 426 ? 453.394 523.113 473.084 1.00 135.44 ? 426 VAL C CB  1 
ATOM   10779 C CG1 . VAL C 1 426 ? 452.383 521.995 472.798 1.00 135.44 ? 426 VAL C CG1 1 
ATOM   10780 C CG2 . VAL C 1 426 ? 452.625 524.441 473.090 1.00 135.44 ? 426 VAL C CG2 1 
ATOM   10781 N N   . GLY C 1 427 ? 454.246 520.682 475.425 1.00 141.82 ? 427 GLY C N   1 
ATOM   10782 C CA  . GLY C 1 427 ? 454.731 519.315 475.674 1.00 141.82 ? 427 GLY C CA  1 
ATOM   10783 C C   . GLY C 1 427 ? 454.078 518.214 474.826 1.00 141.82 ? 427 GLY C C   1 
ATOM   10784 O O   . GLY C 1 427 ? 454.441 517.044 474.959 1.00 141.82 ? 427 GLY C O   1 
ATOM   10785 N N   . GLY C 1 428 ? 453.104 518.552 473.974 1.00 142.40 ? 428 GLY C N   1 
ATOM   10786 C CA  . GLY C 1 428 ? 452.345 517.589 473.167 1.00 142.40 ? 428 GLY C CA  1 
ATOM   10787 C C   . GLY C 1 428 ? 453.209 516.819 472.160 1.00 142.40 ? 428 GLY C C   1 
ATOM   10788 O O   . GLY C 1 428 ? 454.023 517.408 471.443 1.00 142.40 ? 428 GLY C O   1 
ATOM   10789 N N   . VAL C 1 429 ? 453.013 515.500 472.076 1.00 142.93 ? 429 VAL C N   1 
ATOM   10790 C CA  . VAL C 1 429 ? 453.883 514.570 471.325 1.00 142.93 ? 429 VAL C CA  1 
ATOM   10791 C C   . VAL C 1 429 ? 454.002 514.935 469.843 1.00 142.93 ? 429 VAL C C   1 
ATOM   10792 O O   . VAL C 1 429 ? 455.089 514.826 469.269 1.00 142.93 ? 429 VAL C O   1 
ATOM   10793 C CB  . VAL C 1 429 ? 453.391 513.115 471.494 1.00 142.93 ? 429 VAL C CB  1 
ATOM   10794 C CG1 . VAL C 1 429 ? 454.217 512.107 470.684 1.00 142.93 ? 429 VAL C CG1 1 
ATOM   10795 C CG2 . VAL C 1 429 ? 453.458 512.683 472.964 1.00 142.93 ? 429 VAL C CG2 1 
ATOM   10796 N N   . MET C 1 430 ? 452.930 515.445 469.229 1.00 142.50 ? 430 MET C N   1 
ATOM   10797 C CA  . MET C 1 430 ? 452.914 515.838 467.815 1.00 142.50 ? 430 MET C CA  1 
ATOM   10798 C C   . MET C 1 430 ? 453.962 516.910 467.472 1.00 142.50 ? 430 MET C C   1 
ATOM   10799 O O   . MET C 1 430 ? 454.475 516.931 466.355 1.00 142.50 ? 430 MET C O   1 
ATOM   10800 C CB  . MET C 1 430 ? 451.492 516.286 467.434 1.00 142.50 ? 430 MET C CB  1 
ATOM   10801 C CG  . MET C 1 430 ? 451.349 516.638 465.948 1.00 142.50 ? 430 MET C CG  1 
ATOM   10802 S SD  . MET C 1 430 ? 451.692 515.259 464.817 1.00 142.50 ? 430 MET C SD  1 
ATOM   10803 C CE  . MET C 1 430 ? 452.318 516.180 463.387 1.00 142.50 ? 430 MET C CE  1 
ATOM   10804 N N   . THR C 1 431 ? 454.367 517.746 468.435 1.00 139.98 ? 431 THR C N   1 
ATOM   10805 C CA  . THR C 1 431 ? 455.452 518.718 468.219 1.00 139.98 ? 431 THR C CA  1 
ATOM   10806 C C   . THR C 1 431 ? 456.758 518.025 467.830 1.00 139.98 ? 431 THR C C   1 
ATOM   10807 O O   . THR C 1 431 ? 457.435 518.467 466.905 1.00 139.98 ? 431 THR C O   1 
ATOM   10808 C CB  . THR C 1 431 ? 455.697 519.608 469.447 1.00 139.98 ? 431 THR C CB  1 
ATOM   10809 O OG1 . THR C 1 431 ? 456.102 518.849 470.564 1.00 139.98 ? 431 THR C OG1 1 
ATOM   10810 C CG2 . THR C 1 431 ? 454.472 520.432 469.841 1.00 139.98 ? 431 THR C CG2 1 
ATOM   10811 N N   . SER C 1 432 ? 457.089 516.891 468.458 1.00 141.25 ? 432 SER C N   1 
ATOM   10812 C CA  . SER C 1 432 ? 458.291 516.115 468.123 1.00 141.25 ? 432 SER C CA  1 
ATOM   10813 C C   . SER C 1 432 ? 458.209 515.503 466.720 1.00 141.25 ? 432 SER C C   1 
ATOM   10814 O O   . SER C 1 432 ? 459.210 515.457 466.005 1.00 141.25 ? 432 SER C O   1 
ATOM   10815 C CB  . SER C 1 432 ? 458.546 515.031 469.181 1.00 141.25 ? 432 SER C CB  1 
ATOM   10816 O OG  . SER C 1 432 ? 457.630 513.952 469.090 1.00 141.25 ? 432 SER C OG  1 
ATOM   10817 N N   . ILE C 1 433 ? 457.008 515.095 466.294 1.00 139.22 ? 433 ILE C N   1 
ATOM   10818 C CA  . ILE C 1 433 ? 456.763 514.523 464.966 1.00 139.22 ? 433 ILE C CA  1 
ATOM   10819 C C   . ILE C 1 433 ? 456.947 515.604 463.895 1.00 139.22 ? 433 ILE C C   1 
ATOM   10820 O O   . ILE C 1 433 ? 457.723 515.423 462.959 1.00 139.22 ? 433 ILE C O   1 
ATOM   10821 C CB  . ILE C 1 433 ? 455.366 513.860 464.909 1.00 139.22 ? 433 ILE C CB  1 
ATOM   10822 C CG1 . ILE C 1 433 ? 455.261 512.728 465.959 1.00 139.22 ? 433 ILE C CG1 1 
ATOM   10823 C CG2 . ILE C 1 433 ? 455.077 513.320 463.498 1.00 139.22 ? 433 ILE C CG2 1 
ATOM   10824 C CD1 . ILE C 1 433 ? 453.880 512.067 466.052 1.00 139.22 ? 433 ILE C CD1 1 
ATOM   10825 N N   . GLY C 1 434 ? 456.304 516.761 464.066 1.00 133.54 ? 434 GLY C N   1 
ATOM   10826 C CA  . GLY C 1 434 ? 456.445 517.895 463.150 1.00 133.54 ? 434 GLY C CA  1 
ATOM   10827 C C   . GLY C 1 434 ? 457.890 518.392 463.048 1.00 133.54 ? 434 GLY C C   1 
ATOM   10828 O O   . GLY C 1 434 ? 458.415 518.542 461.943 1.00 133.54 ? 434 GLY C O   1 
ATOM   10829 N N   . ARG C 1 435 ? 458.572 518.544 464.193 1.00 131.61 ? 435 ARG C N   1 
ATOM   10830 C CA  . ARG C 1 435 ? 459.988 518.932 464.264 1.00 131.61 ? 435 ARG C CA  1 
ATOM   10831 C C   . ARG C 1 435 ? 460.877 517.975 463.476 1.00 131.61 ? 435 ARG C C   1 
ATOM   10832 O O   . ARG C 1 435 ? 461.698 518.415 462.670 1.00 131.61 ? 435 ARG C O   1 
ATOM   10833 C CB  . ARG C 1 435 ? 460.408 518.986 465.739 1.00 131.61 ? 435 ARG C CB  1 
ATOM   10834 C CG  . ARG C 1 435 ? 461.787 519.622 465.941 1.00 131.61 ? 435 ARG C CG  1 
ATOM   10835 C CD  . ARG C 1 435 ? 462.242 519.427 467.392 1.00 131.61 ? 435 ARG C CD  1 
ATOM   10836 N NE  . ARG C 1 435 ? 463.281 520.405 467.759 1.00 131.61 ? 435 ARG C NE  1 
ATOM   10837 C CZ  . ARG C 1 435 ? 463.084 521.551 468.384 1.00 131.61 ? 435 ARG C CZ  1 
ATOM   10838 N NH1 . ARG C 1 435 ? 464.078 522.359 468.585 1.00 131.61 ? 435 ARG C NH1 1 
ATOM   10839 N NH2 . ARG C 1 435 ? 461.920 521.929 468.819 1.00 131.61 ? 435 ARG C NH2 1 
ATOM   10840 N N   . ALA C 1 436 ? 460.708 516.669 463.676 1.00 134.41 ? 436 ALA C N   1 
ATOM   10841 C CA  . ALA C 1 436 ? 461.474 515.657 462.960 1.00 134.41 ? 436 ALA C CA  1 
ATOM   10842 C C   . ALA C 1 436 ? 461.183 515.687 461.454 1.00 134.41 ? 436 ALA C C   1 
ATOM   10843 O O   . ALA C 1 436 ? 462.111 515.783 460.655 1.00 134.41 ? 436 ALA C O   1 
ATOM   10844 C CB  . ALA C 1 436 ? 461.173 514.283 463.572 1.00 134.41 ? 436 ALA C CB  1 
ATOM   10845 N N   . MET C 1 437 ? 459.909 515.662 461.053 1.00 135.85 ? 437 MET C N   1 
ATOM   10846 C CA  . MET C 1 437 ? 459.527 515.634 459.640 1.00 135.85 ? 437 MET C CA  1 
ATOM   10847 C C   . MET C 1 437 ? 460.068 516.843 458.879 1.00 135.85 ? 437 MET C C   1 
ATOM   10848 O O   . MET C 1 437 ? 460.680 516.674 457.826 1.00 135.85 ? 437 MET C O   1 
ATOM   10849 C CB  . MET C 1 437 ? 458.001 515.554 459.497 1.00 135.85 ? 437 MET C CB  1 
ATOM   10850 C CG  . MET C 1 437 ? 457.467 514.163 459.855 1.00 135.85 ? 437 MET C CG  1 
ATOM   10851 S SD  . MET C 1 437 ? 455.666 514.020 459.717 1.00 135.85 ? 437 MET C SD  1 
ATOM   10852 C CE  . MET C 1 437 ? 455.492 512.236 459.992 1.00 135.85 ? 437 MET C CE  1 
ATOM   10853 N N   . HIS C 1 438 ? 459.913 518.056 459.416 1.00 131.47 ? 438 HIS C N   1 
ATOM   10854 C CA  . HIS C 1 438 ? 460.460 519.255 458.775 1.00 131.47 ? 438 HIS C CA  1 
ATOM   10855 C C   . HIS C 1 438 ? 461.989 519.208 458.715 1.00 131.47 ? 438 HIS C C   1 
ATOM   10856 O O   . HIS C 1 438 ? 462.550 519.439 457.647 1.00 131.47 ? 438 HIS C O   1 
ATOM   10857 C CB  . HIS C 1 438 ? 459.956 520.522 459.479 1.00 131.47 ? 438 HIS C CB  1 
ATOM   10858 C CG  . HIS C 1 438 ? 458.470 520.785 459.367 1.00 131.47 ? 438 HIS C CG  1 
ATOM   10859 N ND1 . HIS C 1 438 ? 457.813 521.864 459.963 1.00 131.47 ? 438 HIS C ND1 1 
ATOM   10860 C CD2 . HIS C 1 438 ? 457.568 520.101 458.600 1.00 131.47 ? 438 HIS C CD2 1 
ATOM   10861 C CE1 . HIS C 1 438 ? 456.538 521.806 459.546 1.00 131.47 ? 438 HIS C CE1 1 
ATOM   10862 N NE2 . HIS C 1 438 ? 456.361 520.752 458.734 1.00 131.47 ? 438 HIS C NE2 1 
ATOM   10863 N N   . THR C 1 439 ? 462.663 518.787 459.792 1.00 134.02 ? 439 THR C N   1 
ATOM   10864 C CA  . THR C 1 439 ? 464.132 518.665 459.809 1.00 134.02 ? 439 THR C CA  1 
ATOM   10865 C C   . THR C 1 439 ? 464.635 517.690 458.741 1.00 134.02 ? 439 THR C C   1 
ATOM   10866 O O   . THR C 1 439 ? 465.593 517.991 458.028 1.00 134.02 ? 439 THR C O   1 
ATOM   10867 C CB  . THR C 1 439 ? 464.644 518.229 461.192 1.00 134.02 ? 439 THR C CB  1 
ATOM   10868 O OG1 . THR C 1 439 ? 464.233 519.136 462.189 1.00 134.02 ? 439 THR C OG1 1 
ATOM   10869 C CG2 . THR C 1 439 ? 466.169 518.173 461.267 1.00 134.02 ? 439 THR C CG2 1 
ATOM   10870 N N   . VAL C 1 440 ? 463.978 516.537 458.586 1.00 139.17 ? 440 VAL C N   1 
ATOM   10871 C CA  . VAL C 1 440 ? 464.332 515.531 457.574 1.00 139.17 ? 440 VAL C CA  1 
ATOM   10872 C C   . VAL C 1 440 ? 464.083 516.053 456.159 1.00 139.17 ? 440 VAL C C   1 
ATOM   10873 O O   . VAL C 1 440 ? 464.990 516.021 455.329 1.00 139.17 ? 440 VAL C O   1 
ATOM   10874 C CB  . VAL C 1 440 ? 463.574 514.213 457.832 1.00 139.17 ? 440 VAL C CB  1 
ATOM   10875 C CG1 . VAL C 1 440 ? 463.699 513.208 456.681 1.00 139.17 ? 440 VAL C CG1 1 
ATOM   10876 C CG2 . VAL C 1 440 ? 464.119 513.528 459.093 1.00 139.17 ? 440 VAL C CG2 1 
ATOM   10877 N N   . LEU C 1 441 ? 462.883 516.563 455.871 1.00 141.64 ? 441 LEU C N   1 
ATOM   10878 C CA  . LEU C 1 441 ? 462.521 517.025 454.528 1.00 141.64 ? 441 LEU C CA  1 
ATOM   10879 C C   . LEU C 1 441 ? 463.337 518.252 454.099 1.00 141.64 ? 441 LEU C C   1 
ATOM   10880 O O   . LEU C 1 441 ? 463.807 518.315 452.963 1.00 141.64 ? 441 LEU C O   1 
ATOM   10881 C CB  . LEU C 1 441 ? 461.012 517.328 454.480 1.00 141.64 ? 441 LEU C CB  1 
ATOM   10882 C CG  . LEU C 1 441 ? 460.110 516.086 454.608 1.00 141.64 ? 441 LEU C CG  1 
ATOM   10883 C CD1 . LEU C 1 441 ? 458.661 516.521 454.830 1.00 141.64 ? 441 LEU C CD1 1 
ATOM   10884 C CD2 . LEU C 1 441 ? 460.157 515.214 453.352 1.00 141.64 ? 441 LEU C CD2 1 
ATOM   10885 N N   . GLY C 1 442 ? 463.551 519.207 455.006 1.00 145.91 ? 442 GLY C N   1 
ATOM   10886 C CA  . GLY C 1 442 ? 464.356 520.401 454.750 1.00 145.91 ? 442 GLY C CA  1 
ATOM   10887 C C   . GLY C 1 442 ? 465.828 520.062 454.520 1.00 145.91 ? 442 GLY C C   1 
ATOM   10888 O O   . GLY C 1 442 ? 466.424 520.525 453.547 1.00 145.91 ? 442 GLY C O   1 
ATOM   10889 N N   . GLY C 1 443 ? 466.403 519.181 455.346 1.00 149.00 ? 443 GLY C N   1 
ATOM   10890 C CA  . GLY C 1 443 ? 467.767 518.683 455.159 1.00 149.00 ? 443 GLY C CA  1 
ATOM   10891 C C   . GLY C 1 443 ? 467.944 517.954 453.826 1.00 149.00 ? 443 GLY C C   1 
ATOM   10892 O O   . GLY C 1 443 ? 468.895 518.229 453.091 1.00 149.00 ? 443 GLY C O   1 
ATOM   10893 N N   . ALA C 1 444 ? 467.002 517.083 453.458 1.00 148.62 ? 444 ALA C N   1 
ATOM   10894 C CA  . ALA C 1 444 ? 467.027 516.394 452.173 1.00 148.62 ? 444 ALA C CA  1 
ATOM   10895 C C   . ALA C 1 444 ? 466.994 517.384 451.002 1.00 148.62 ? 444 ALA C C   1 
ATOM   10896 O O   . ALA C 1 444 ? 467.888 517.367 450.159 1.00 148.62 ? 444 ALA C O   1 
ATOM   10897 C CB  . ALA C 1 444 ? 465.865 515.396 452.112 1.00 148.62 ? 444 ALA C CB  1 
ATOM   10898 N N   . PHE C 1 445 ? 466.022 518.296 450.962 1.00 153.03 ? 445 PHE C N   1 
ATOM   10899 C CA  . PHE C 1 445 ? 465.907 519.234 449.846 1.00 153.03 ? 445 PHE C CA  1 
ATOM   10900 C C   . PHE C 1 445 ? 467.111 520.182 449.748 1.00 153.03 ? 445 PHE C C   1 
ATOM   10901 O O   . PHE C 1 445 ? 467.665 520.362 448.663 1.00 153.03 ? 445 PHE C O   1 
ATOM   10902 C CB  . PHE C 1 445 ? 464.590 520.006 449.945 1.00 153.03 ? 445 PHE C CB  1 
ATOM   10903 C CG  . PHE C 1 445 ? 464.360 520.887 448.736 1.00 153.03 ? 445 PHE C CG  1 
ATOM   10904 C CD1 . PHE C 1 445 ? 463.956 520.304 447.522 1.00 153.03 ? 445 PHE C CD1 1 
ATOM   10905 C CD2 . PHE C 1 445 ? 464.611 522.271 448.800 1.00 153.03 ? 445 PHE C CD2 1 
ATOM   10906 C CE1 . PHE C 1 445 ? 463.817 521.098 446.371 1.00 153.03 ? 445 PHE C CE1 1 
ATOM   10907 C CE2 . PHE C 1 445 ? 464.466 523.065 447.649 1.00 153.03 ? 445 PHE C CE2 1 
ATOM   10908 C CZ  . PHE C 1 445 ? 464.080 522.476 446.432 1.00 153.03 ? 445 PHE C CZ  1 
ATOM   10909 N N   . ASN C 1 446 ? 467.579 520.736 450.870 1.00 151.53 ? 446 ASN C N   1 
ATOM   10910 C CA  . ASN C 1 446 ? 468.726 521.643 450.868 1.00 151.53 ? 446 ASN C CA  1 
ATOM   10911 C C   . ASN C 1 446 ? 470.015 520.942 450.416 1.00 151.53 ? 446 ASN C C   1 
ATOM   10912 O O   . ASN C 1 446 ? 470.766 521.505 449.620 1.00 151.53 ? 446 ASN C O   1 
ATOM   10913 C CB  . ASN C 1 446 ? 468.902 522.279 452.259 1.00 151.53 ? 446 ASN C CB  1 
ATOM   10914 C CG  . ASN C 1 446 ? 467.809 523.269 452.636 1.00 151.53 ? 446 ASN C CG  1 
ATOM   10915 O OD1 . ASN C 1 446 ? 466.994 523.695 451.829 1.00 151.53 ? 446 ASN C OD1 1 
ATOM   10916 N ND2 . ASN C 1 446 ? 467.784 523.699 453.875 1.00 151.53 ? 446 ASN C ND2 1 
ATOM   10917 N N   . THR C 1 447 ? 470.275 519.714 450.873 1.00 152.05 ? 447 THR C N   1 
ATOM   10918 C CA  . THR C 1 447 ? 471.496 518.980 450.485 1.00 152.05 ? 447 THR C CA  1 
ATOM   10919 C C   . THR C 1 447 ? 471.447 518.440 449.054 1.00 152.05 ? 447 THR C C   1 
ATOM   10920 O O   . THR C 1 447 ? 472.491 518.357 448.406 1.00 152.05 ? 447 THR C O   1 
ATOM   10921 C CB  . THR C 1 447 ? 471.828 517.838 451.458 1.00 152.05 ? 447 THR C CB  1 
ATOM   10922 O OG1 . THR C 1 447 ? 470.755 516.938 451.600 1.00 152.05 ? 447 THR C OG1 1 
ATOM   10923 C CG2 . THR C 1 447 ? 472.206 518.356 452.846 1.00 152.05 ? 447 THR C CG2 1 
ATOM   10924 N N   . LEU C 1 448 ? 470.268 518.113 448.520 1.00 151.33 ? 448 LEU C N   1 
ATOM   10925 C CA  . LEU C 1 448 ? 470.122 517.642 447.139 1.00 151.33 ? 448 LEU C CA  1 
ATOM   10926 C C   . LEU C 1 448 ? 470.091 518.778 446.101 1.00 151.33 ? 448 LEU C C   1 
ATOM   10927 O O   . LEU C 1 448 ? 470.705 518.645 445.043 1.00 151.33 ? 448 LEU C O   1 
ATOM   10928 C CB  . LEU C 1 448 ? 468.851 516.779 447.023 1.00 151.33 ? 448 LEU C CB  1 
ATOM   10929 C CG  . LEU C 1 448 ? 468.916 515.435 447.776 1.00 151.33 ? 448 LEU C CG  1 
ATOM   10930 C CD1 . LEU C 1 448 ? 467.533 514.785 447.790 1.00 151.33 ? 448 LEU C CD1 1 
ATOM   10931 C CD2 . LEU C 1 448 ? 469.890 514.455 447.120 1.00 151.33 ? 448 LEU C CD2 1 
ATOM   10932 N N   . LEU C 1 449 ? 469.366 519.871 446.368 1.00 152.83 ? 449 LEU C N   1 
ATOM   10933 C CA  . LEU C 1 449 ? 468.972 520.860 445.349 1.00 152.83 ? 449 LEU C CA  1 
ATOM   10934 C C   . LEU C 1 449 ? 469.091 522.327 445.800 1.00 152.83 ? 449 LEU C C   1 
ATOM   10935 O O   . LEU C 1 449 ? 468.739 523.228 445.039 1.00 152.83 ? 449 LEU C O   1 
ATOM   10936 C CB  . LEU C 1 449 ? 467.520 520.562 444.900 1.00 152.83 ? 449 LEU C CB  1 
ATOM   10937 C CG  . LEU C 1 449 ? 467.301 519.244 444.133 1.00 152.83 ? 449 LEU C CG  1 
ATOM   10938 C CD1 . LEU C 1 449 ? 465.806 519.018 443.909 1.00 152.83 ? 449 LEU C CD1 1 
ATOM   10939 C CD2 . LEU C 1 449 ? 467.978 519.261 442.761 1.00 152.83 ? 449 LEU C CD2 1 
ATOM   10940 N N   . GLY C 1 450 ? 469.556 522.603 447.021 1.00 155.13 ? 450 GLY C N   1 
ATOM   10941 C CA  . GLY C 1 450 ? 469.346 523.896 447.691 1.00 155.13 ? 450 GLY C CA  1 
ATOM   10942 C C   . GLY C 1 450 ? 469.762 525.135 446.888 1.00 155.13 ? 450 GLY C C   1 
ATOM   10943 O O   . GLY C 1 450 ? 469.003 526.106 446.820 1.00 155.13 ? 450 GLY C O   1 
ATOM   10944 N N   . GLY C 1 451 ? 470.923 525.088 446.230 1.00 158.37 ? 451 GLY C N   1 
ATOM   10945 C CA  . GLY C 1 451 ? 471.489 526.210 445.467 1.00 158.37 ? 451 GLY C CA  1 
ATOM   10946 C C   . GLY C 1 451 ? 470.923 526.425 444.054 1.00 158.37 ? 451 GLY C C   1 
ATOM   10947 O O   . GLY C 1 451 ? 471.289 527.403 443.399 1.00 158.37 ? 451 GLY C O   1 
ATOM   10948 N N   . VAL C 1 452 ? 470.056 525.538 443.554 1.00 157.54 ? 452 VAL C N   1 
ATOM   10949 C CA  . VAL C 1 452 ? 469.482 525.640 442.199 1.00 157.54 ? 452 VAL C CA  1 
ATOM   10950 C C   . VAL C 1 452 ? 468.532 526.844 442.091 1.00 157.54 ? 452 VAL C C   1 
ATOM   10951 O O   . VAL C 1 452 ? 467.838 527.184 443.050 1.00 157.54 ? 452 VAL C O   1 
ATOM   10952 C CB  . VAL C 1 452 ? 468.807 524.311 441.797 1.00 157.54 ? 452 VAL C CB  1 
ATOM   10953 C CG1 . VAL C 1 452 ? 468.169 524.352 440.406 1.00 157.54 ? 452 VAL C CG1 1 
ATOM   10954 C CG2 . VAL C 1 452 ? 469.823 523.159 441.780 1.00 157.54 ? 452 VAL C CG2 1 
ATOM   10955 N N   . GLY C 1 453 ? 468.491 527.506 440.933 1.00 158.58 ? 453 GLY C N   1 
ATOM   10956 C CA  . GLY C 1 453 ? 467.621 528.667 440.685 1.00 158.58 ? 453 GLY C CA  1 
ATOM   10957 C C   . GLY C 1 453 ? 466.120 528.344 440.616 1.00 158.58 ? 453 GLY C C   1 
ATOM   10958 O O   . GLY C 1 453 ? 465.718 527.194 440.443 1.00 158.58 ? 453 GLY C O   1 
ATOM   10959 N N   . PHE C 1 454 ? 465.274 529.371 440.717 1.00 158.22 ? 454 PHE C N   1 
ATOM   10960 C CA  . PHE C 1 454 ? 463.814 529.228 440.778 1.00 158.22 ? 454 PHE C CA  1 
ATOM   10961 C C   . PHE C 1 454 ? 463.220 528.536 439.543 1.00 158.22 ? 454 PHE C C   1 
ATOM   10962 O O   . PHE C 1 454 ? 462.492 527.551 439.666 1.00 158.22 ? 454 PHE C O   1 
ATOM   10963 C CB  . PHE C 1 454 ? 463.202 530.621 440.985 1.00 158.22 ? 454 PHE C CB  1 
ATOM   10964 C CG  . PHE C 1 454 ? 461.686 530.670 440.998 1.00 158.22 ? 454 PHE C CG  1 
ATOM   10965 C CD1 . PHE C 1 454 ? 460.957 529.851 441.881 1.00 158.22 ? 454 PHE C CD1 1 
ATOM   10966 C CD2 . PHE C 1 454 ? 461.003 531.568 440.156 1.00 158.22 ? 454 PHE C CD2 1 
ATOM   10967 C CE1 . PHE C 1 454 ? 459.554 529.928 441.921 1.00 158.22 ? 454 PHE C CE1 1 
ATOM   10968 C CE2 . PHE C 1 454 ? 459.600 531.652 440.204 1.00 158.22 ? 454 PHE C CE2 1 
ATOM   10969 C CZ  . PHE C 1 454 ? 458.875 530.835 441.088 1.00 158.22 ? 454 PHE C CZ  1 
ATOM   10970 N N   . LEU C 1 455 ? 463.582 528.997 438.344 1.00 155.81 ? 455 LEU C N   1 
ATOM   10971 C CA  . LEU C 1 455 ? 463.130 528.376 437.098 1.00 155.81 ? 455 LEU C CA  1 
ATOM   10972 C C   . LEU C 1 455 ? 463.601 526.913 436.970 1.00 155.81 ? 455 LEU C C   1 
ATOM   10973 O O   . LEU C 1 455 ? 462.748 526.049 436.771 1.00 155.81 ? 455 LEU C O   1 
ATOM   10974 C CB  . LEU C 1 455 ? 463.512 529.241 435.880 1.00 155.81 ? 455 LEU C CB  1 
ATOM   10975 C CG  . LEU C 1 455 ? 462.916 530.663 435.882 1.00 155.81 ? 455 LEU C CG  1 
ATOM   10976 C CD1 . LEU C 1 455 ? 463.364 531.400 434.621 1.00 155.81 ? 455 LEU C CD1 1 
ATOM   10977 C CD2 . LEU C 1 455 ? 461.387 530.667 435.917 1.00 155.81 ? 455 LEU C CD2 1 
ATOM   10978 N N   . PRO C 1 456 ? 464.893 526.566 437.138 1.00 153.73 ? 456 PRO C N   1 
ATOM   10979 C CA  . PRO C 1 456 ? 465.308 525.171 437.037 1.00 153.73 ? 456 PRO C CA  1 
ATOM   10980 C C   . PRO C 1 456 ? 464.703 524.272 438.122 1.00 153.73 ? 456 PRO C C   1 
ATOM   10981 O O   . PRO C 1 456 ? 464.391 523.122 437.821 1.00 153.73 ? 456 PRO C O   1 
ATOM   10982 C CB  . PRO C 1 456 ? 466.837 525.168 437.021 1.00 153.73 ? 456 PRO C CB  1 
ATOM   10983 C CG  . PRO C 1 456 ? 467.233 526.544 437.542 1.00 153.73 ? 456 PRO C CG  1 
ATOM   10984 C CD  . PRO C 1 456 ? 466.056 527.436 437.170 1.00 153.73 ? 456 PRO C CD  1 
ATOM   10985 N N   . LYS C 1 457 ? 464.435 524.777 439.338 1.00 159.08 ? 457 LYS C N   1 
ATOM   10986 C CA  . LYS C 1 457 ? 463.648 524.049 440.356 1.00 159.08 ? 457 LYS C CA  1 
ATOM   10987 C C   . LYS C 1 457 ? 462.240 523.708 439.848 1.00 159.08 ? 457 LYS C C   1 
ATOM   10988 O O   . LYS C 1 457 ? 461.822 522.555 439.952 1.00 159.08 ? 457 LYS C O   1 
ATOM   10989 C CB  . LYS C 1 457 ? 463.582 524.858 441.668 1.00 159.08 ? 457 LYS C CB  1 
ATOM   10990 C CG  . LYS C 1 457 ? 464.804 524.614 442.569 1.00 159.08 ? 457 LYS C CG  1 
ATOM   10991 C CD  . LYS C 1 457 ? 464.921 525.677 443.674 1.00 159.08 ? 457 LYS C CD  1 
ATOM   10992 C CE  . LYS C 1 457 ? 466.041 525.331 444.670 1.00 159.08 ? 457 LYS C CE  1 
ATOM   10993 N NZ  . LYS C 1 457 ? 466.454 526.520 445.467 1.00 159.08 ? 457 LYS C NZ  1 
ATOM   10994 N N   . ILE C 1 458 ? 461.527 524.666 439.245 1.00 161.34 ? 458 ILE C N   1 
ATOM   10995 C CA  . ILE C 1 458 ? 460.208 524.407 438.641 1.00 161.34 ? 458 ILE C CA  1 
ATOM   10996 C C   . ILE C 1 458 ? 460.324 523.409 437.484 1.00 161.34 ? 458 ILE C C   1 
ATOM   10997 O O   . ILE C 1 458 ? 459.597 522.417 437.451 1.00 161.34 ? 458 ILE C O   1 
ATOM   10998 C CB  . ILE C 1 458 ? 459.517 525.723 438.214 1.00 161.34 ? 458 ILE C CB  1 
ATOM   10999 C CG1 . ILE C 1 458 ? 459.058 526.472 439.485 1.00 161.34 ? 458 ILE C CG1 1 
ATOM   11000 C CG2 . ILE C 1 458 ? 458.314 525.461 437.284 1.00 161.34 ? 458 ILE C CG2 1 
ATOM   11001 C CD1 . ILE C 1 458 ? 458.476 527.865 439.223 1.00 161.34 ? 458 ILE C CD1 1 
ATOM   11002 N N   . LEU C 1 459 ? 461.252 523.633 436.552 1.00 162.51 ? 459 LEU C N   1 
ATOM   11003 C CA  . LEU C 1 459 ? 461.430 522.770 435.382 1.00 162.51 ? 459 LEU C CA  1 
ATOM   11004 C C   . LEU C 1 459 ? 461.767 521.325 435.779 1.00 162.51 ? 459 LEU C C   1 
ATOM   11005 O O   . LEU C 1 459 ? 461.207 520.400 435.195 1.00 162.51 ? 459 LEU C O   1 
ATOM   11006 C CB  . LEU C 1 459 ? 462.511 523.363 434.459 1.00 162.51 ? 459 LEU C CB  1 
ATOM   11007 C CG  . LEU C 1 459 ? 462.103 524.684 433.777 1.00 162.51 ? 459 LEU C CG  1 
ATOM   11008 C CD1 . LEU C 1 459 ? 463.329 525.351 433.153 1.00 162.51 ? 459 LEU C CD1 1 
ATOM   11009 C CD2 . LEU C 1 459 ? 461.070 524.454 432.673 1.00 162.51 ? 459 LEU C CD2 1 
ATOM   11010 N N   . LEU C 1 460 ? 462.607 521.113 436.798 1.00 163.67 ? 460 LEU C N   1 
ATOM   11011 C CA  . LEU C 1 460 ? 462.908 519.782 437.326 1.00 163.67 ? 460 LEU C CA  1 
ATOM   11012 C C   . LEU C 1 460 ? 461.651 519.114 437.903 1.00 163.67 ? 460 LEU C C   1 
ATOM   11013 O O   . LEU C 1 460 ? 461.350 517.970 437.558 1.00 163.67 ? 460 LEU C O   1 
ATOM   11014 C CB  . LEU C 1 460 ? 464.056 519.910 438.346 1.00 163.67 ? 460 LEU C CB  1 
ATOM   11015 C CG  . LEU C 1 460 ? 464.546 518.572 438.941 1.00 163.67 ? 460 LEU C CG  1 
ATOM   11016 C CD1 . LEU C 1 460 ? 466.029 518.674 439.299 1.00 163.67 ? 460 LEU C CD1 1 
ATOM   11017 C CD2 . LEU C 1 460 ? 463.810 518.185 440.227 1.00 163.67 ? 460 LEU C CD2 1 
ATOM   11018 N N   . GLY C 1 461 ? 460.885 519.829 438.734 1.00 166.78 ? 461 GLY C N   1 
ATOM   11019 C CA  . GLY C 1 461 ? 459.661 519.295 439.338 1.00 166.78 ? 461 GLY C CA  1 
ATOM   11020 C C   . GLY C 1 461 ? 458.606 518.912 438.294 1.00 166.78 ? 461 GLY C C   1 
ATOM   11021 O O   . GLY C 1 461 ? 458.083 517.795 438.308 1.00 166.78 ? 461 GLY C O   1 
ATOM   11022 N N   . VAL C 1 462 ? 458.342 519.808 437.339 1.00 170.42 ? 462 VAL C N   1 
ATOM   11023 C CA  . VAL C 1 462 ? 457.402 519.565 436.233 1.00 170.42 ? 462 VAL C CA  1 
ATOM   11024 C C   . VAL C 1 462 ? 457.868 518.404 435.353 1.00 170.42 ? 462 VAL C C   1 
ATOM   11025 O O   . VAL C 1 462 ? 457.068 517.525 435.038 1.00 170.42 ? 462 VAL C O   1 
ATOM   11026 C CB  . VAL C 1 462 ? 457.193 520.846 435.397 1.00 170.42 ? 462 VAL C CB  1 
ATOM   11027 C CG1 . VAL C 1 462 ? 456.373 520.601 434.123 1.00 170.42 ? 462 VAL C CG1 1 
ATOM   11028 C CG2 . VAL C 1 462 ? 456.444 521.908 436.211 1.00 170.42 ? 462 VAL C CG2 1 
ATOM   11029 N N   . ALA C 1 463 ? 459.151 518.354 434.984 1.00 174.14 ? 463 ALA C N   1 
ATOM   11030 C CA  . ALA C 1 463 ? 459.679 517.291 434.133 1.00 174.14 ? 463 ALA C CA  1 
ATOM   11031 C C   . ALA C 1 463 ? 459.510 515.909 434.775 1.00 174.14 ? 463 ALA C C   1 
ATOM   11032 O O   . ALA C 1 463 ? 459.024 514.990 434.119 1.00 174.14 ? 463 ALA C O   1 
ATOM   11033 C CB  . ALA C 1 463 ? 461.150 517.577 433.806 1.00 174.14 ? 463 ALA C CB  1 
ATOM   11034 N N   . MET C 1 464 ? 459.840 515.752 436.061 1.00 177.64 ? 464 MET C N   1 
ATOM   11035 C CA  . MET C 1 464 ? 459.650 514.469 436.745 1.00 177.64 ? 464 MET C CA  1 
ATOM   11036 C C   . MET C 1 464 ? 458.170 514.066 436.818 1.00 177.64 ? 464 MET C C   1 
ATOM   11037 O O   . MET C 1 464 ? 457.843 512.913 436.546 1.00 177.64 ? 464 MET C O   1 
ATOM   11038 C CB  . MET C 1 464 ? 460.284 514.495 438.141 1.00 177.64 ? 464 MET C CB  1 
ATOM   11039 C CG  . MET C 1 464 ? 461.814 514.564 438.062 1.00 177.64 ? 464 MET C CG  1 
ATOM   11040 S SD  . MET C 1 464 ? 462.659 514.302 439.645 1.00 177.64 ? 464 MET C SD  1 
ATOM   11041 C CE  . MET C 1 464 ? 462.537 512.495 439.761 1.00 177.64 ? 464 MET C CE  1 
ATOM   11042 N N   . ALA C 1 465 ? 457.254 515.000 437.092 1.00 181.87 ? 465 ALA C N   1 
ATOM   11043 C CA  . ALA C 1 465 ? 455.822 514.697 437.082 1.00 181.87 ? 465 ALA C CA  1 
ATOM   11044 C C   . ALA C 1 465 ? 455.321 514.278 435.682 1.00 181.87 ? 465 ALA C C   1 
ATOM   11045 O O   . ALA C 1 465 ? 454.630 513.268 435.544 1.00 181.87 ? 465 ALA C O   1 
ATOM   11046 C CB  . ALA C 1 465 ? 455.062 515.912 437.628 1.00 181.87 ? 465 ALA C CB  1 
ATOM   11047 N N   . TRP C 1 466 ? 455.709 515.002 434.628 1.00 186.78 ? 466 TRP C N   1 
ATOM   11048 C CA  . TRP C 1 466 ? 455.338 514.683 433.246 1.00 186.78 ? 466 TRP C CA  1 
ATOM   11049 C C   . TRP C 1 466 ? 455.918 513.340 432.774 1.00 186.78 ? 466 TRP C C   1 
ATOM   11050 O O   . TRP C 1 466 ? 455.204 512.538 432.171 1.00 186.78 ? 466 TRP C O   1 
ATOM   11051 C CB  . TRP C 1 466 ? 455.771 515.835 432.331 1.00 186.78 ? 466 TRP C CB  1 
ATOM   11052 C CG  . TRP C 1 466 ? 455.480 515.629 430.876 1.00 186.78 ? 466 TRP C CG  1 
ATOM   11053 C CD1 . TRP C 1 466 ? 454.320 515.947 430.258 1.00 186.78 ? 466 TRP C CD1 1 
ATOM   11054 C CD2 . TRP C 1 466 ? 456.320 515.010 429.850 1.00 186.78 ? 466 TRP C CD2 1 
ATOM   11055 N NE1 . TRP C 1 466 ? 454.383 515.577 428.929 1.00 186.78 ? 466 TRP C NE1 1 
ATOM   11056 C CE2 . TRP C 1 466 ? 455.592 514.991 428.622 1.00 186.78 ? 466 TRP C CE2 1 
ATOM   11057 C CE3 . TRP C 1 466 ? 457.625 514.470 429.828 1.00 186.78 ? 466 TRP C CE3 1 
ATOM   11058 C CZ2 . TRP C 1 466 ? 456.123 514.457 427.440 1.00 186.78 ? 466 TRP C CZ2 1 
ATOM   11059 C CZ3 . TRP C 1 466 ? 458.170 513.933 428.645 1.00 186.78 ? 466 TRP C CZ3 1 
ATOM   11060 C CH2 . TRP C 1 466 ? 457.422 513.922 427.454 1.00 186.78 ? 466 TRP C CH2 1 
ATOM   11061 N N   . LEU C 1 467 ? 457.176 513.035 433.106 1.00 184.55 ? 467 LEU C N   1 
ATOM   11062 C CA  . LEU C 1 467 ? 457.737 511.699 432.889 1.00 184.55 ? 467 LEU C CA  1 
ATOM   11063 C C   . LEU C 1 467 ? 456.932 510.643 433.659 1.00 184.55 ? 467 LEU C C   1 
ATOM   11064 O O   . LEU C 1 467 ? 456.600 509.606 433.094 1.00 184.55 ? 467 LEU C O   1 
ATOM   11065 C CB  . LEU C 1 467 ? 459.219 511.671 433.299 1.00 184.55 ? 467 LEU C CB  1 
ATOM   11066 C CG  . LEU C 1 467 ? 460.157 512.449 432.358 1.00 184.55 ? 467 LEU C CG  1 
ATOM   11067 C CD1 . LEU C 1 467 ? 461.555 512.507 432.974 1.00 184.55 ? 467 LEU C CD1 1 
ATOM   11068 C CD2 . LEU C 1 467 ? 460.266 511.794 430.981 1.00 184.55 ? 467 LEU C CD2 1 
ATOM   11069 N N   . GLY C 1 468 ? 456.521 510.934 434.896 1.00 187.07 ? 468 GLY C N   1 
ATOM   11070 C CA  . GLY C 1 468 ? 455.632 510.084 435.688 1.00 187.07 ? 468 GLY C CA  1 
ATOM   11071 C C   . GLY C 1 468 ? 454.343 509.704 434.953 1.00 187.07 ? 468 GLY C C   1 
ATOM   11072 O O   . GLY C 1 468 ? 453.995 508.524 434.907 1.00 187.07 ? 468 GLY C O   1 
ATOM   11073 N N   . LEU C 1 469 ? 453.673 510.661 434.302 1.00 188.14 ? 469 LEU C N   1 
ATOM   11074 C CA  . LEU C 1 469 ? 452.492 510.394 433.465 1.00 188.14 ? 469 LEU C CA  1 
ATOM   11075 C C   . LEU C 1 469 ? 452.798 509.529 432.226 1.00 188.14 ? 469 LEU C C   1 
ATOM   11076 O O   . LEU C 1 469 ? 451.905 508.855 431.714 1.00 188.14 ? 469 LEU C O   1 
ATOM   11077 C CB  . LEU C 1 469 ? 451.865 511.725 433.006 1.00 188.14 ? 469 LEU C CB  1 
ATOM   11078 C CG  . LEU C 1 469 ? 451.332 512.634 434.126 1.00 188.14 ? 469 LEU C CG  1 
ATOM   11079 C CD1 . LEU C 1 469 ? 450.860 513.960 433.533 1.00 188.14 ? 469 LEU C CD1 1 
ATOM   11080 C CD2 . LEU C 1 469 ? 450.157 511.998 434.869 1.00 188.14 ? 469 LEU C CD2 1 
ATOM   11081 N N   . ASN C 1 470 ? 454.040 509.537 431.737 1.00 190.24 ? 470 ASN C N   1 
ATOM   11082 C CA  . ASN C 1 470 ? 454.483 508.774 430.564 1.00 190.24 ? 470 ASN C CA  1 
ATOM   11083 C C   . ASN C 1 470 ? 455.049 507.369 430.885 1.00 190.24 ? 470 ASN C C   1 
ATOM   11084 O O   . ASN C 1 470 ? 455.256 506.579 429.961 1.00 190.24 ? 470 ASN C O   1 
ATOM   11085 C CB  . ASN C 1 470 ? 455.497 509.632 429.781 1.00 190.24 ? 470 ASN C CB  1 
ATOM   11086 C CG  . ASN C 1 470 ? 454.821 510.710 428.952 1.00 190.24 ? 470 ASN C CG  1 
ATOM   11087 O OD1 . ASN C 1 470 ? 454.458 510.496 427.804 1.00 190.24 ? 470 ASN C OD1 1 
ATOM   11088 N ND2 . ASN C 1 470 ? 454.621 511.890 429.487 1.00 190.24 ? 470 ASN C ND2 1 
ATOM   11089 N N   . MET C 1 471 ? 455.315 507.029 432.153 1.00 194.02 ? 471 MET C N   1 
ATOM   11090 C CA  . MET C 1 471 ? 455.934 505.742 432.517 1.00 194.02 ? 471 MET C CA  1 
ATOM   11091 C C   . MET C 1 471 ? 455.050 504.519 432.224 1.00 194.02 ? 471 MET C C   1 
ATOM   11092 O O   . MET C 1 471 ? 453.829 504.555 432.386 1.00 194.02 ? 471 MET C O   1 
ATOM   11093 C CB  . MET C 1 471 ? 456.350 505.717 433.994 1.00 194.02 ? 471 MET C CB  1 
ATOM   11094 C CG  . MET C 1 471 ? 457.417 506.757 434.331 1.00 194.02 ? 471 MET C CG  1 
ATOM   11095 S SD  . MET C 1 471 ? 458.450 506.325 435.751 1.00 194.02 ? 471 MET C SD  1 
ATOM   11096 C CE  . MET C 1 471 ? 459.553 505.102 434.988 1.00 194.02 ? 471 MET C CE  1 
ATOM   11097 N N   . ARG C 1 472 ? 455.690 503.399 431.858 1.00 196.49 ? 472 ARG C N   1 
ATOM   11098 C CA  . ARG C 1 472 ? 455.047 502.108 431.532 1.00 196.49 ? 472 ARG C CA  1 
ATOM   11099 C C   . ARG C 1 472 ? 454.882 501.155 432.730 1.00 196.49 ? 472 ARG C C   1 
ATOM   11100 O O   . ARG C 1 472 ? 454.557 499.983 432.545 1.00 196.49 ? 472 ARG C O   1 
ATOM   11101 C CB  . ARG C 1 472 ? 455.785 501.452 430.346 1.00 196.49 ? 472 ARG C CB  1 
ATOM   11102 C CG  . ARG C 1 472 ? 455.658 502.300 429.069 1.00 196.49 ? 472 ARG C CG  1 
ATOM   11103 C CD  . ARG C 1 472 ? 456.348 501.633 427.877 1.00 196.49 ? 472 ARG C CD  1 
ATOM   11104 N NE  . ARG C 1 472 ? 456.201 502.453 426.660 1.00 196.49 ? 472 ARG C NE  1 
ATOM   11105 C CZ  . ARG C 1 472 ? 456.862 502.311 425.526 1.00 196.49 ? 472 ARG C CZ  1 
ATOM   11106 N NH1 . ARG C 1 472 ? 456.667 503.121 424.531 1.00 196.49 ? 472 ARG C NH1 1 
ATOM   11107 N NH2 . ARG C 1 472 ? 457.727 501.351 425.394 1.00 196.49 ? 472 ARG C NH2 1 
ATOM   11108 N N   . ASN C 1 473 ? 455.088 501.640 433.955 1.00 197.84 ? 473 ASN C N   1 
ATOM   11109 C CA  . ASN C 1 473 ? 454.823 500.922 435.208 1.00 197.84 ? 473 ASN C CA  1 
ATOM   11110 C C   . ASN C 1 473 ? 454.121 501.856 436.221 1.00 197.84 ? 473 ASN C C   1 
ATOM   11111 O O   . ASN C 1 473 ? 454.587 502.982 436.411 1.00 197.84 ? 473 ASN C O   1 
ATOM   11112 C CB  . ASN C 1 473 ? 456.161 500.372 435.735 1.00 197.84 ? 473 ASN C CB  1 
ATOM   11113 C CG  . ASN C 1 473 ? 456.033 499.701 437.090 1.00 197.84 ? 473 ASN C CG  1 
ATOM   11114 O OD1 . ASN C 1 473 ? 455.799 500.348 438.099 1.00 197.84 ? 473 ASN C OD1 1 
ATOM   11115 N ND2 . ASN C 1 473 ? 456.165 498.400 437.160 1.00 197.84 ? 473 ASN C ND2 1 
ATOM   11116 N N   . PRO C 1 474 ? 453.050 501.425 436.916 1.00 198.47 ? 474 PRO C N   1 
ATOM   11117 C CA  . PRO C 1 474 ? 452.266 502.306 437.787 1.00 198.47 ? 474 PRO C CA  1 
ATOM   11118 C C   . PRO C 1 474 ? 452.971 502.680 439.102 1.00 198.47 ? 474 PRO C C   1 
ATOM   11119 O O   . PRO C 1 474 ? 452.790 503.792 439.599 1.00 198.47 ? 474 PRO C O   1 
ATOM   11120 C CB  . PRO C 1 474 ? 450.955 501.555 438.041 1.00 198.47 ? 474 PRO C CB  1 
ATOM   11121 C CG  . PRO C 1 474 ? 451.340 500.086 437.890 1.00 198.47 ? 474 PRO C CG  1 
ATOM   11122 C CD  . PRO C 1 474 ? 452.411 500.122 436.802 1.00 198.47 ? 474 PRO C CD  1 
ATOM   11123 N N   . THR C 1 475 ? 453.816 501.804 439.657 1.00 199.54 ? 475 THR C N   1 
ATOM   11124 C CA  . THR C 1 475 ? 454.595 502.109 440.874 1.00 199.54 ? 475 THR C CA  1 
ATOM   11125 C C   . THR C 1 475 ? 455.707 503.118 440.578 1.00 199.54 ? 475 THR C C   1 
ATOM   11126 O O   . THR C 1 475 ? 455.852 504.105 441.300 1.00 199.54 ? 475 THR C O   1 
ATOM   11127 C CB  . THR C 1 475 ? 455.166 500.829 441.507 1.00 199.54 ? 475 THR C CB  1 
ATOM   11128 O OG1 . THR C 1 475 ? 454.107 500.023 441.979 1.00 199.54 ? 475 THR C OG1 1 
ATOM   11129 C CG2 . THR C 1 475 ? 456.062 501.102 442.715 1.00 199.54 ? 475 THR C CG2 1 
ATOM   11130 N N   . LEU C 1 476 ? 456.451 502.934 439.480 1.00 197.87 ? 476 LEU C N   1 
ATOM   11131 C CA  . LEU C 1 476 ? 457.457 503.912 439.042 1.00 197.87 ? 476 LEU C CA  1 
ATOM   11132 C C   . LEU C 1 476 ? 456.808 505.243 438.625 1.00 197.87 ? 476 LEU C C   1 
ATOM   11133 O O   . LEU C 1 476 ? 457.292 506.306 439.013 1.00 197.87 ? 476 LEU C O   1 
ATOM   11134 C CB  . LEU C 1 476 ? 458.316 503.334 437.903 1.00 197.87 ? 476 LEU C CB  1 
ATOM   11135 C CG  . LEU C 1 476 ? 459.080 502.038 438.232 1.00 197.87 ? 476 LEU C CG  1 
ATOM   11136 C CD1 . LEU C 1 476 ? 459.920 501.625 437.024 1.00 197.87 ? 476 LEU C CD1 1 
ATOM   11137 C CD2 . LEU C 1 476 ? 460.022 502.203 439.424 1.00 197.87 ? 476 LEU C CD2 1 
ATOM   11138 N N   . SER C 1 477 ? 455.666 505.191 437.926 1.00 194.94 ? 477 SER C N   1 
ATOM   11139 C CA  . SER C 1 477 ? 454.843 506.365 437.604 1.00 194.94 ? 477 SER C CA  1 
ATOM   11140 C C   . SER C 1 477 ? 454.499 507.167 438.862 1.00 194.94 ? 477 SER C C   1 
ATOM   11141 O O   . SER C 1 477 ? 454.783 508.363 438.924 1.00 194.94 ? 477 SER C O   1 
ATOM   11142 C CB  . SER C 1 477 ? 453.557 505.921 436.891 1.00 194.94 ? 477 SER C CB  1 
ATOM   11143 O OG  . SER C 1 477 ? 452.703 507.015 436.635 1.00 194.94 ? 477 SER C OG  1 
ATOM   11144 N N   . MET C 1 478 ? 453.978 506.506 439.903 1.00 194.65 ? 478 MET C N   1 
ATOM   11145 C CA  . MET C 1 478 ? 453.672 507.152 441.181 1.00 194.65 ? 478 MET C CA  1 
ATOM   11146 C C   . MET C 1 478 ? 454.922 507.730 441.862 1.00 194.65 ? 478 MET C C   1 
ATOM   11147 O O   . MET C 1 478 ? 454.877 508.843 442.377 1.00 194.65 ? 478 MET C O   1 
ATOM   11148 C CB  . MET C 1 478 ? 452.929 506.158 442.086 1.00 194.65 ? 478 MET C CB  1 
ATOM   11149 C CG  . MET C 1 478 ? 452.391 506.815 443.361 1.00 194.65 ? 478 MET C CG  1 
ATOM   11150 S SD  . MET C 1 478 ? 451.137 508.094 443.066 1.00 194.65 ? 478 MET C SD  1 
ATOM   11151 C CE  . MET C 1 478 ? 450.636 508.429 444.774 1.00 194.65 ? 478 MET C CE  1 
ATOM   11152 N N   . GLY C 1 479 ? 456.064 507.038 441.813 1.00 191.14 ? 479 GLY C N   1 
ATOM   11153 C CA  . GLY C 1 479 ? 457.333 507.551 442.346 1.00 191.14 ? 479 GLY C CA  1 
ATOM   11154 C C   . GLY C 1 479 ? 457.821 508.826 441.645 1.00 191.14 ? 479 GLY C C   1 
ATOM   11155 O O   . GLY C 1 479 ? 458.225 509.788 442.304 1.00 191.14 ? 479 GLY C O   1 
ATOM   11156 N N   . PHE C 1 480 ? 457.733 508.887 440.315 1.00 188.31 ? 480 PHE C N   1 
ATOM   11157 C CA  . PHE C 1 480 ? 458.052 510.096 439.542 1.00 188.31 ? 480 PHE C CA  1 
ATOM   11158 C C   . PHE C 1 480 ? 457.025 511.223 439.758 1.00 188.31 ? 480 PHE C C   1 
ATOM   11159 O O   . PHE C 1 480 ? 457.414 512.383 439.897 1.00 188.31 ? 480 PHE C O   1 
ATOM   11160 C CB  . PHE C 1 480 ? 458.216 509.730 438.060 1.00 188.31 ? 480 PHE C CB  1 
ATOM   11161 C CG  . PHE C 1 480 ? 459.659 509.454 437.675 1.00 188.31 ? 480 PHE C CG  1 
ATOM   11162 C CD1 . PHE C 1 480 ? 460.252 508.212 437.964 1.00 188.31 ? 480 PHE C CD1 1 
ATOM   11163 C CD2 . PHE C 1 480 ? 460.426 510.464 437.064 1.00 188.31 ? 480 PHE C CD2 1 
ATOM   11164 C CE1 . PHE C 1 480 ? 461.600 507.979 437.635 1.00 188.31 ? 480 PHE C CE1 1 
ATOM   11165 C CE2 . PHE C 1 480 ? 461.775 510.235 436.741 1.00 188.31 ? 480 PHE C CE2 1 
ATOM   11166 C CZ  . PHE C 1 480 ? 462.363 508.991 437.026 1.00 188.31 ? 480 PHE C CZ  1 
ATOM   11167 N N   . LEU C 1 481 ? 455.731 510.904 439.877 1.00 187.74 ? 481 LEU C N   1 
ATOM   11168 C CA  . LEU C 1 481 ? 454.694 511.882 440.229 1.00 187.74 ? 481 LEU C CA  1 
ATOM   11169 C C   . LEU C 1 481 ? 454.914 512.485 441.625 1.00 187.74 ? 481 LEU C C   1 
ATOM   11170 O O   . LEU C 1 481 ? 454.881 513.707 441.775 1.00 187.74 ? 481 LEU C O   1 
ATOM   11171 C CB  . LEU C 1 481 ? 453.303 511.227 440.128 1.00 187.74 ? 481 LEU C CB  1 
ATOM   11172 C CG  . LEU C 1 481 ? 452.827 511.006 438.681 1.00 187.74 ? 481 LEU C CG  1 
ATOM   11173 C CD1 . LEU C 1 481 ? 451.637 510.050 438.651 1.00 187.74 ? 481 LEU C CD1 1 
ATOM   11174 C CD2 . LEU C 1 481 ? 452.389 512.320 438.035 1.00 187.74 ? 481 LEU C CD2 1 
ATOM   11175 N N   . LEU C 1 482 ? 455.190 511.656 442.637 1.00 184.69 ? 482 LEU C N   1 
ATOM   11176 C CA  . LEU C 1 482 ? 455.471 512.114 444.000 1.00 184.69 ? 482 LEU C CA  1 
ATOM   11177 C C   . LEU C 1 482 ? 456.736 512.979 444.057 1.00 184.69 ? 482 LEU C C   1 
ATOM   11178 O O   . LEU C 1 482 ? 456.689 514.113 444.531 1.00 184.69 ? 482 LEU C O   1 
ATOM   11179 C CB  . LEU C 1 482 ? 455.603 510.903 444.942 1.00 184.69 ? 482 LEU C CB  1 
ATOM   11180 C CG  . LEU C 1 482 ? 454.270 510.215 445.293 1.00 184.69 ? 482 LEU C CG  1 
ATOM   11181 C CD1 . LEU C 1 482 ? 454.557 508.890 445.999 1.00 184.69 ? 482 LEU C CD1 1 
ATOM   11182 C CD2 . LEU C 1 482 ? 453.419 511.077 446.228 1.00 184.69 ? 482 LEU C CD2 1 
ATOM   11183 N N   . SER C 1 483 ? 457.863 512.476 443.546 1.00 182.70 ? 483 SER C N   1 
ATOM   11184 C CA  . SER C 1 483 ? 459.142 513.202 443.596 1.00 182.70 ? 483 SER C CA  1 
ATOM   11185 C C   . SER C 1 483 ? 459.128 514.506 442.782 1.00 182.70 ? 483 SER C C   1 
ATOM   11186 O O   . SER C 1 483 ? 459.692 515.502 443.233 1.00 182.70 ? 483 SER C O   1 
ATOM   11187 C CB  . SER C 1 483 ? 460.301 512.292 443.171 1.00 182.70 ? 483 SER C CB  1 
ATOM   11188 O OG  . SER C 1 483 ? 460.073 511.717 441.901 1.00 182.70 ? 483 SER C OG  1 
ATOM   11189 N N   . GLY C 1 484 ? 458.421 514.561 441.645 1.00 179.01 ? 484 GLY C N   1 
ATOM   11190 C CA  . GLY C 1 484 ? 458.210 515.807 440.900 1.00 179.01 ? 484 GLY C CA  1 
ATOM   11191 C C   . GLY C 1 484 ? 457.312 516.810 441.636 1.00 179.01 ? 484 GLY C C   1 
ATOM   11192 O O   . GLY C 1 484 ? 457.662 517.984 441.768 1.00 179.01 ? 484 GLY C O   1 
ATOM   11193 N N   . GLY C 1 485 ? 456.178 516.350 442.173 1.00 171.99 ? 485 GLY C N   1 
ATOM   11194 C CA  . GLY C 1 485 ? 455.223 517.200 442.892 1.00 171.99 ? 485 GLY C CA  1 
ATOM   11195 C C   . GLY C 1 485 ? 455.774 517.785 444.198 1.00 171.99 ? 485 GLY C C   1 
ATOM   11196 O O   . GLY C 1 485 ? 455.529 518.955 444.497 1.00 171.99 ? 485 GLY C O   1 
ATOM   11197 N N   . LEU C 1 486 ? 456.573 517.018 444.947 1.00 169.72 ? 486 LEU C N   1 
ATOM   11198 C CA  . LEU C 1 486 ? 457.203 517.490 446.184 1.00 169.72 ? 486 LEU C CA  1 
ATOM   11199 C C   . LEU C 1 486 ? 458.121 518.695 445.939 1.00 169.72 ? 486 LEU C C   1 
ATOM   11200 O O   . LEU C 1 486 ? 458.046 519.671 446.682 1.00 169.72 ? 486 LEU C O   1 
ATOM   11201 C CB  . LEU C 1 486 ? 457.979 516.337 446.850 1.00 169.72 ? 486 LEU C CB  1 
ATOM   11202 C CG  . LEU C 1 486 ? 457.078 515.313 447.568 1.00 169.72 ? 486 LEU C CG  1 
ATOM   11203 C CD1 . LEU C 1 486 ? 457.873 514.045 447.878 1.00 169.72 ? 486 LEU C CD1 1 
ATOM   11204 C CD2 . LEU C 1 486 ? 456.536 515.862 448.889 1.00 169.72 ? 486 LEU C CD2 1 
ATOM   11205 N N   . VAL C 1 487 ? 458.936 518.683 444.878 1.00 164.67 ? 487 VAL C N   1 
ATOM   11206 C CA  . VAL C 1 487 ? 459.820 519.818 444.555 1.00 164.67 ? 487 VAL C CA  1 
ATOM   11207 C C   . VAL C 1 487 ? 459.006 521.094 444.352 1.00 164.67 ? 487 VAL C C   1 
ATOM   11208 O O   . VAL C 1 487 ? 459.349 522.140 444.900 1.00 164.67 ? 487 VAL C O   1 
ATOM   11209 C CB  . VAL C 1 487 ? 460.699 519.509 443.326 1.00 164.67 ? 487 VAL C CB  1 
ATOM   11210 C CG1 . VAL C 1 487 ? 461.477 520.730 442.817 1.00 164.67 ? 487 VAL C CG1 1 
ATOM   11211 C CG2 . VAL C 1 487 ? 461.722 518.420 443.672 1.00 164.67 ? 487 VAL C CG2 1 
ATOM   11212 N N   . LEU C 1 488 ? 457.890 521.018 443.625 1.00 163.34 ? 488 LEU C N   1 
ATOM   11213 C CA  . LEU C 1 488 ? 457.005 522.167 443.410 1.00 163.34 ? 488 LEU C CA  1 
ATOM   11214 C C   . LEU C 1 488 ? 456.385 522.658 444.729 1.00 163.34 ? 488 LEU C C   1 
ATOM   11215 O O   . LEU C 1 488 ? 456.456 523.848 445.041 1.00 163.34 ? 488 LEU C O   1 
ATOM   11216 C CB  . LEU C 1 488 ? 455.933 521.804 442.365 1.00 163.34 ? 488 LEU C CB  1 
ATOM   11217 C CG  . LEU C 1 488 ? 456.491 521.419 440.981 1.00 163.34 ? 488 LEU C CG  1 
ATOM   11218 C CD1 . LEU C 1 488 ? 455.347 521.050 440.039 1.00 163.34 ? 488 LEU C CD1 1 
ATOM   11219 C CD2 . LEU C 1 488 ? 457.287 522.556 440.342 1.00 163.34 ? 488 LEU C CD2 1 
ATOM   11220 N N   . ALA C 1 489 ? 455.862 521.750 445.555 1.00 165.30 ? 489 ALA C N   1 
ATOM   11221 C CA  . ALA C 1 489 ? 455.317 522.095 446.869 1.00 165.30 ? 489 ALA C CA  1 
ATOM   11222 C C   . ALA C 1 489 ? 456.359 522.760 447.796 1.00 165.30 ? 489 ALA C C   1 
ATOM   11223 O O   . ALA C 1 489 ? 456.011 523.623 448.602 1.00 165.30 ? 489 ALA C O   1 
ATOM   11224 C CB  . ALA C 1 489 ? 454.742 520.820 447.497 1.00 165.30 ? 489 ALA C CB  1 
ATOM   11225 N N   . MET C 1 490 ? 457.640 522.404 447.654 1.00 164.66 ? 490 MET C N   1 
ATOM   11226 C CA  . MET C 1 490 ? 458.759 522.995 448.399 1.00 164.66 ? 490 MET C CA  1 
ATOM   11227 C C   . MET C 1 490 ? 459.254 524.344 447.839 1.00 164.66 ? 490 MET C C   1 
ATOM   11228 O O   . MET C 1 490 ? 460.076 524.990 448.490 1.00 164.66 ? 490 MET C O   1 
ATOM   11229 C CB  . MET C 1 490 ? 459.916 521.979 448.462 1.00 164.66 ? 490 MET C CB  1 
ATOM   11230 C CG  . MET C 1 490 ? 459.570 520.774 449.346 1.00 164.66 ? 490 MET C CG  1 
ATOM   11231 S SD  . MET C 1 490 ? 460.781 519.425 449.272 1.00 164.66 ? 490 MET C SD  1 
ATOM   11232 C CE  . MET C 1 490 ? 459.963 518.234 450.367 1.00 164.66 ? 490 MET C CE  1 
ATOM   11233 N N   . THR C 1 491 ? 458.805 524.790 446.655 1.00 160.63 ? 491 THR C N   1 
ATOM   11234 C CA  . THR C 1 491 ? 459.456 525.911 445.934 1.00 160.63 ? 491 THR C CA  1 
ATOM   11235 C C   . THR C 1 491 ? 458.533 526.956 445.300 1.00 160.63 ? 491 THR C C   1 
ATOM   11236 O O   . THR C 1 491 ? 459.003 528.059 445.028 1.00 160.63 ? 491 THR C O   1 
ATOM   11237 C CB  . THR C 1 491 ? 460.398 525.389 444.836 1.00 160.63 ? 491 THR C CB  1 
ATOM   11238 O OG1 . THR C 1 491 ? 459.700 524.603 443.903 1.00 160.63 ? 491 THR C OG1 1 
ATOM   11239 C CG2 . THR C 1 491 ? 461.558 524.553 445.372 1.00 160.63 ? 491 THR C CG2 1 
ATOM   11240 N N   . LEU C 1 492 ? 457.242 526.690 445.072 1.00 159.60 ? 492 LEU C N   1 
ATOM   11241 C CA  . LEU C 1 492 ? 456.363 527.611 444.322 1.00 159.60 ? 492 LEU C CA  1 
ATOM   11242 C C   . LEU C 1 492 ? 456.044 528.960 445.016 1.00 159.60 ? 492 LEU C C   1 
ATOM   11243 O O   . LEU C 1 492 ? 455.405 529.820 444.410 1.00 159.60 ? 492 LEU C O   1 
ATOM   11244 C CB  . LEU C 1 492 ? 455.069 526.870 443.923 1.00 159.60 ? 492 LEU C CB  1 
ATOM   11245 C CG  . LEU C 1 492 ? 455.214 525.913 442.724 1.00 159.60 ? 492 LEU C CG  1 
ATOM   11246 C CD1 . LEU C 1 492 ? 453.912 525.130 442.555 1.00 159.60 ? 492 LEU C CD1 1 
ATOM   11247 C CD2 . LEU C 1 492 ? 455.477 526.651 441.409 1.00 159.60 ? 492 LEU C CD2 1 
ATOM   11248 N N   . GLY C 1 493 ? 456.480 529.186 446.259 1.00 158.99 ? 493 GLY C N   1 
ATOM   11249 C CA  . GLY C 1 493 ? 456.168 530.395 447.038 1.00 158.99 ? 493 GLY C CA  1 
ATOM   11250 C C   . GLY C 1 493 ? 456.933 531.686 446.681 1.00 158.99 ? 493 GLY C C   1 
ATOM   11251 O O   . GLY C 1 493 ? 456.706 532.707 447.332 1.00 158.99 ? 493 GLY C O   1 
ATOM   11252 N N   . VAL C 1 494 ? 457.852 531.677 445.705 1.00 157.34 ? 494 VAL C N   1 
ATOM   11253 C CA  . VAL C 1 494 ? 458.791 532.797 445.455 1.00 157.34 ? 494 VAL C CA  1 
ATOM   11254 C C   . VAL C 1 494 ? 458.136 534.047 444.841 1.00 157.34 ? 494 VAL C C   1 
ATOM   11255 O O   . VAL C 1 494 ? 458.201 535.120 445.444 1.00 157.34 ? 494 VAL C O   1 
ATOM   11256 C CB  . VAL C 1 494 ? 459.999 532.340 444.609 1.00 157.34 ? 494 VAL C CB  1 
ATOM   11257 C CG1 . VAL C 1 494 ? 460.977 533.479 444.291 1.00 157.34 ? 494 VAL C CG1 1 
ATOM   11258 C CG2 . VAL C 1 494 ? 460.799 531.249 445.333 1.00 157.34 ? 494 VAL C CG2 1 
ATOM   11259 N N   . GLY C 1 495 ? 457.534 533.952 443.648 1.00 138.04 ? 495 GLY C N   1 
ATOM   11260 C CA  . GLY C 1 495 ? 457.009 535.115 442.910 1.00 138.04 ? 495 GLY C CA  1 
ATOM   11261 C C   . GLY C 1 495 ? 456.988 534.942 441.385 1.00 138.04 ? 495 GLY C C   1 
ATOM   11262 O O   . GLY C 1 495 ? 456.923 533.817 440.887 1.00 138.04 ? 495 GLY C O   1 
ATOM   11263 N N   . ALA C 1 496 ? 457.047 536.063 440.653 1.00 112.39 ? 496 ALA C N   1 
ATOM   11264 C CA  . ALA C 1 496 ? 457.056 536.146 439.180 1.00 112.39 ? 496 ALA C CA  1 
ATOM   11265 C C   . ALA C 1 496 ? 457.945 537.288 438.653 1.00 112.39 ? 496 ALA C C   1 
ATOM   11266 O O   . ALA C 1 496 ? 458.041 538.337 439.327 1.00 112.39 ? 496 ALA C O   1 
ATOM   11267 C CB  . ALA C 1 496 ? 455.611 536.284 438.677 1.00 112.39 ? 496 ALA C CB  1 
ATOM   11268 O OXT . ALA C 1 496 ? 458.537 537.119 437.565 1.00 112.39 ? 496 ALA C OXT 1 
ATOM   11269 N N   . VAL D 2 1   ? 510.453 514.261 436.167 1.00 97.65  ? 1   VAL D N   1 
ATOM   11270 C CA  . VAL D 2 1   ? 509.549 514.227 434.984 1.00 97.65  ? 1   VAL D CA  1 
ATOM   11271 C C   . VAL D 2 1   ? 510.072 513.259 433.923 1.00 97.65  ? 1   VAL D C   1 
ATOM   11272 O O   . VAL D 2 1   ? 511.281 513.087 433.788 1.00 97.65  ? 1   VAL D O   1 
ATOM   11273 C CB  . VAL D 2 1   ? 509.291 515.621 434.372 1.00 97.65  ? 1   VAL D CB  1 
ATOM   11274 C CG1 . VAL D 2 1   ? 508.417 516.476 435.296 1.00 97.65  ? 1   VAL D CG1 1 
ATOM   11275 C CG2 . VAL D 2 1   ? 510.562 516.414 434.028 1.00 97.65  ? 1   VAL D CG2 1 
ATOM   11276 N N   . LEU D 2 2   ? 509.175 512.599 433.182 1.00 83.21  ? 2   LEU D N   1 
ATOM   11277 C CA  . LEU D 2 2   ? 509.533 511.646 432.124 1.00 83.21  ? 2   LEU D CA  1 
ATOM   11278 C C   . LEU D 2 2   ? 510.087 512.313 430.850 1.00 83.21  ? 2   LEU D C   1 
ATOM   11279 O O   . LEU D 2 2   ? 509.763 513.460 430.545 1.00 83.21  ? 2   LEU D O   1 
ATOM   11280 C CB  . LEU D 2 2   ? 508.338 510.716 431.827 1.00 83.21  ? 2   LEU D CB  1 
ATOM   11281 C CG  . LEU D 2 2   ? 507.239 511.251 430.887 1.00 83.21  ? 2   LEU D CG  1 
ATOM   11282 C CD1 . LEU D 2 2   ? 506.228 510.138 430.615 1.00 83.21  ? 2   LEU D CD1 1 
ATOM   11283 C CD2 . LEU D 2 2   ? 506.475 512.443 431.463 1.00 83.21  ? 2   LEU D CD2 1 
ATOM   11284 N N   . ILE D 2 3   ? 510.880 511.564 430.082 1.00 77.96  ? 3   ILE D N   1 
ATOM   11285 C CA  . ILE D 2 3   ? 511.290 511.893 428.712 1.00 77.96  ? 3   ILE D CA  1 
ATOM   11286 C C   . ILE D 2 3   ? 510.819 510.754 427.795 1.00 77.96  ? 3   ILE D C   1 
ATOM   11287 O O   . ILE D 2 3   ? 511.210 509.613 428.032 1.00 77.96  ? 3   ILE D O   1 
ATOM   11288 C CB  . ILE D 2 3   ? 512.817 512.101 428.638 1.00 77.96  ? 3   ILE D CB  1 
ATOM   11289 C CG1 . ILE D 2 3   ? 513.238 513.309 429.503 1.00 77.96  ? 3   ILE D CG1 1 
ATOM   11290 C CG2 . ILE D 2 3   ? 513.258 512.289 427.176 1.00 77.96  ? 3   ILE D CG2 1 
ATOM   11291 C CD1 . ILE D 2 3   ? 514.750 513.568 429.545 1.00 77.96  ? 3   ILE D CD1 1 
ATOM   11292 N N   . PRO D 2 4   ? 509.974 510.991 426.781 1.00 80.92  ? 4   PRO D N   1 
ATOM   11293 C CA  . PRO D 2 4   ? 509.494 509.941 425.882 1.00 80.92  ? 4   PRO D CA  1 
ATOM   11294 C C   . PRO D 2 4   ? 510.605 509.254 425.088 1.00 80.92  ? 4   PRO D C   1 
ATOM   11295 O O   . PRO D 2 4   ? 511.584 509.888 424.699 1.00 80.92  ? 4   PRO D O   1 
ATOM   11296 C CB  . PRO D 2 4   ? 508.518 510.629 424.923 1.00 80.92  ? 4   PRO D CB  1 
ATOM   11297 C CG  . PRO D 2 4   ? 508.053 511.859 425.695 1.00 80.92  ? 4   PRO D CG  1 
ATOM   11298 C CD  . PRO D 2 4   ? 509.285 512.241 426.509 1.00 80.92  ? 4   PRO D CD  1 
ATOM   11299 N N   . SER D 2 5   ? 510.431 507.979 424.747 1.00 86.98  ? 5   SER D N   1 
ATOM   11300 C CA  . SER D 2 5   ? 511.341 507.290 423.822 1.00 86.98  ? 5   SER D CA  1 
ATOM   11301 C C   . SER D 2 5   ? 511.240 507.870 422.407 1.00 86.98  ? 5   SER D C   1 
ATOM   11302 O O   . SER D 2 5   ? 510.140 508.054 421.884 1.00 86.98  ? 5   SER D O   1 
ATOM   11303 C CB  . SER D 2 5   ? 511.045 505.791 423.800 1.00 86.98  ? 5   SER D CB  1 
ATOM   11304 O OG  . SER D 2 5   ? 511.942 505.127 422.926 1.00 86.98  ? 5   SER D OG  1 
ATOM   11305 N N   . HIS D 2 6   ? 512.375 508.169 421.777 1.00 93.59  ? 6   HIS D N   1 
ATOM   11306 C CA  . HIS D 2 6   ? 512.432 508.801 420.452 1.00 93.59  ? 6   HIS D CA  1 
ATOM   11307 C C   . HIS D 2 6   ? 512.069 507.848 419.300 1.00 93.59  ? 6   HIS D C   1 
ATOM   11308 O O   . HIS D 2 6   ? 511.697 508.290 418.214 1.00 93.59  ? 6   HIS D O   1 
ATOM   11309 C CB  . HIS D 2 6   ? 513.861 509.351 420.290 1.00 93.59  ? 6   HIS D CB  1 
ATOM   11310 C CG  . HIS D 2 6   ? 514.113 510.220 419.082 1.00 93.59  ? 6   HIS D CG  1 
ATOM   11311 N ND1 . HIS D 2 6   ? 513.961 509.857 417.768 1.00 93.59  ? 6   HIS D ND1 1 
ATOM   11312 C CD2 . HIS D 2 6   ? 514.586 511.505 419.085 1.00 93.59  ? 6   HIS D CD2 1 
ATOM   11313 C CE1 . HIS D 2 6   ? 514.334 510.886 416.995 1.00 93.59  ? 6   HIS D CE1 1 
ATOM   11314 N NE2 . HIS D 2 6   ? 514.731 511.920 417.754 1.00 93.59  ? 6   HIS D NE2 1 
ATOM   11315 N N   . ALA D 2 7   ? 512.221 506.537 419.501 1.00 91.68  ? 7   ALA D N   1 
ATOM   11316 C CA  . ALA D 2 7   ? 512.303 505.544 418.426 1.00 91.68  ? 7   ALA D CA  1 
ATOM   11317 C C   . ALA D 2 7   ? 511.103 505.566 417.454 1.00 91.68  ? 7   ALA D C   1 
ATOM   11318 O O   . ALA D 2 7   ? 509.948 505.437 417.862 1.00 91.68  ? 7   ALA D O   1 
ATOM   11319 C CB  . ALA D 2 7   ? 512.495 504.161 419.062 1.00 91.68  ? 7   ALA D CB  1 
ATOM   11320 N N   . GLN D 2 8   ? 511.394 505.707 416.159 1.00 104.78 ? 8   GLN D N   1 
ATOM   11321 C CA  . GLN D 2 8   ? 510.417 505.816 415.069 1.00 104.78 ? 8   GLN D CA  1 
ATOM   11322 C C   . GLN D 2 8   ? 511.106 505.624 413.700 1.00 104.78 ? 8   GLN D C   1 
ATOM   11323 O O   . GLN D 2 8   ? 512.278 505.249 413.628 1.00 104.78 ? 8   GLN D O   1 
ATOM   11324 C CB  . GLN D 2 8   ? 509.708 507.190 415.164 1.00 104.78 ? 8   GLN D CB  1 
ATOM   11325 C CG  . GLN D 2 8   ? 510.615 508.411 414.918 1.00 104.78 ? 8   GLN D CG  1 
ATOM   11326 C CD  . GLN D 2 8   ? 509.934 509.700 415.368 1.00 104.78 ? 8   GLN D CD  1 
ATOM   11327 O OE1 . GLN D 2 8   ? 509.262 510.377 414.603 1.00 104.78 ? 8   GLN D OE1 1 
ATOM   11328 N NE2 . GLN D 2 8   ? 510.062 510.072 416.622 1.00 104.78 ? 8   GLN D NE2 1 
ATOM   11329 N N   . ARG D 2 9   ? 510.399 505.938 412.606 1.00 108.40 ? 9   ARG D N   1 
ATOM   11330 C CA  . ARG D 2 9   ? 510.965 506.159 411.262 1.00 108.40 ? 9   ARG D CA  1 
ATOM   11331 C C   . ARG D 2 9   ? 511.792 507.454 411.250 1.00 108.40 ? 9   ARG D C   1 
ATOM   11332 O O   . ARG D 2 9   ? 511.316 508.527 410.889 1.00 108.40 ? 9   ARG D O   1 
ATOM   11333 C CB  . ARG D 2 9   ? 509.808 506.155 410.245 1.00 108.40 ? 9   ARG D CB  1 
ATOM   11334 C CG  . ARG D 2 9   ? 510.291 506.121 408.788 1.00 108.40 ? 9   ARG D CG  1 
ATOM   11335 C CD  . ARG D 2 9   ? 509.081 506.115 407.847 1.00 108.40 ? 9   ARG D CD  1 
ATOM   11336 N NE  . ARG D 2 9   ? 509.484 505.912 406.442 1.00 108.40 ? 9   ARG D NE  1 
ATOM   11337 C CZ  . ARG D 2 9   ? 509.371 506.751 405.431 1.00 108.40 ? 9   ARG D CZ  1 
ATOM   11338 N NH1 . ARG D 2 9   ? 509.678 506.385 404.224 1.00 108.40 ? 9   ARG D NH1 1 
ATOM   11339 N NH2 . ARG D 2 9   ? 508.943 507.970 405.582 1.00 108.40 ? 9   ARG D NH2 1 
ATOM   11340 N N   . ASP D 2 10  ? 513.004 507.352 411.770 1.00 104.57 ? 10  ASP D N   1 
ATOM   11341 C CA  . ASP D 2 10  ? 513.913 508.467 412.047 1.00 104.57 ? 10  ASP D CA  1 
ATOM   11342 C C   . ASP D 2 10  ? 514.574 509.058 410.788 1.00 104.57 ? 10  ASP D C   1 
ATOM   11343 O O   . ASP D 2 10  ? 514.278 508.677 409.654 1.00 104.57 ? 10  ASP D O   1 
ATOM   11344 C CB  . ASP D 2 10  ? 514.952 507.994 413.088 1.00 104.57 ? 10  ASP D CB  1 
ATOM   11345 C CG  . ASP D 2 10  ? 515.841 506.810 412.660 1.00 104.57 ? 10  ASP D CG  1 
ATOM   11346 O OD1 . ASP D 2 10  ? 515.914 506.484 411.453 1.00 104.57 ? 10  ASP D OD1 1 
ATOM   11347 O OD2 . ASP D 2 10  ? 516.474 506.216 413.560 1.00 104.57 ? 10  ASP D OD2 1 
ATOM   11348 N N   . LEU D 2 11  ? 515.488 510.010 410.977 1.00 91.75  ? 11  LEU D N   1 
ATOM   11349 C CA  . LEU D 2 11  ? 516.283 510.630 409.909 1.00 91.75  ? 11  LEU D CA  1 
ATOM   11350 C C   . LEU D 2 11  ? 517.415 509.683 409.424 1.00 91.75  ? 11  LEU D C   1 
ATOM   11351 O O   . LEU D 2 11  ? 518.593 510.036 409.455 1.00 91.75  ? 11  LEU D O   1 
ATOM   11352 C CB  . LEU D 2 11  ? 516.794 512.009 410.390 1.00 91.75  ? 11  LEU D CB  1 
ATOM   11353 C CG  . LEU D 2 11  ? 515.724 513.112 410.545 1.00 91.75  ? 11  LEU D CG  1 
ATOM   11354 C CD1 . LEU D 2 11  ? 514.784 512.938 411.743 1.00 91.75  ? 11  LEU D CD1 1 
ATOM   11355 C CD2 . LEU D 2 11  ? 516.422 514.459 410.726 1.00 91.75  ? 11  LEU D CD2 1 
ATOM   11356 N N   . THR D 2 12  ? 517.063 508.453 409.027 1.00 90.30  ? 12  THR D N   1 
ATOM   11357 C CA  . THR D 2 12  ? 517.934 507.259 409.032 1.00 90.30  ? 12  THR D CA  1 
ATOM   11358 C C   . THR D 2 12  ? 519.320 507.422 408.390 1.00 90.30  ? 12  THR D C   1 
ATOM   11359 O O   . THR D 2 12  ? 520.328 507.235 409.064 1.00 90.30  ? 12  THR D O   1 
ATOM   11360 C CB  . THR D 2 12  ? 517.195 506.071 408.400 1.00 90.30  ? 12  THR D CB  1 
ATOM   11361 O OG1 . THR D 2 12  ? 515.867 506.019 408.859 1.00 90.30  ? 12  THR D OG1 1 
ATOM   11362 C CG2 . THR D 2 12  ? 517.854 504.727 408.700 1.00 90.30  ? 12  THR D CG2 1 
ATOM   11363 N N   . GLY D 2 13  ? 519.403 507.775 407.103 1.00 87.78  ? 13  GLY D N   1 
ATOM   11364 C CA  . GLY D 2 13  ? 520.611 508.312 406.448 1.00 87.78  ? 13  GLY D CA  1 
ATOM   11365 C C   . GLY D 2 13  ? 521.923 507.493 406.446 1.00 87.78  ? 13  GLY D C   1 
ATOM   11366 O O   . GLY D 2 13  ? 522.950 508.042 406.048 1.00 87.78  ? 13  GLY D O   1 
ATOM   11367 N N   . ARG D 2 14  ? 521.911 506.209 406.831 1.00 87.46  ? 14  ARG D N   1 
ATOM   11368 C CA  . ARG D 2 14  ? 522.978 505.199 406.616 1.00 87.46  ? 14  ARG D CA  1 
ATOM   11369 C C   . ARG D 2 14  ? 524.329 505.363 407.335 1.00 87.46  ? 14  ARG D C   1 
ATOM   11370 O O   . ARG D 2 14  ? 525.203 504.521 407.148 1.00 87.46  ? 14  ARG D O   1 
ATOM   11371 C CB  . ARG D 2 14  ? 523.179 504.992 405.102 1.00 87.46  ? 14  ARG D CB  1 
ATOM   11372 C CG  . ARG D 2 14  ? 523.489 503.539 404.722 1.00 87.46  ? 14  ARG D CG  1 
ATOM   11373 C CD  . ARG D 2 14  ? 523.519 503.386 403.201 1.00 87.46  ? 14  ARG D CD  1 
ATOM   11374 N NE  . ARG D 2 14  ? 523.712 501.979 402.824 1.00 87.46  ? 14  ARG D NE  1 
ATOM   11375 C CZ  . ARG D 2 14  ? 523.473 501.441 401.644 1.00 87.46  ? 14  ARG D CZ  1 
ATOM   11376 N NH1 . ARG D 2 14  ? 523.611 500.157 401.484 1.00 87.46  ? 14  ARG D NH1 1 
ATOM   11377 N NH2 . ARG D 2 14  ? 523.097 502.193 400.650 1.00 87.46  ? 14  ARG D NH2 1 
ATOM   11378 N N   . GLY D 2 15  ? 524.548 506.391 408.145 1.00 83.25  ? 15  GLY D N   1 
ATOM   11379 C CA  . GLY D 2 15  ? 525.801 506.563 408.894 1.00 83.25  ? 15  GLY D CA  1 
ATOM   11380 C C   . GLY D 2 15  ? 525.849 505.794 410.216 1.00 83.25  ? 15  GLY D C   1 
ATOM   11381 O O   . GLY D 2 15  ? 525.025 504.917 410.476 1.00 83.25  ? 15  GLY D O   1 
ATOM   11382 N N   . HIS D 2 16  ? 526.812 506.130 411.078 1.00 82.97  ? 16  HIS D N   1 
ATOM   11383 C CA  . HIS D 2 16  ? 526.912 505.565 412.430 1.00 82.97  ? 16  HIS D CA  1 
ATOM   11384 C C   . HIS D 2 16  ? 525.771 506.025 413.333 1.00 82.97  ? 16  HIS D C   1 
ATOM   11385 O O   . HIS D 2 16  ? 525.344 507.182 413.294 1.00 82.97  ? 16  HIS D O   1 
ATOM   11386 C CB  . HIS D 2 16  ? 528.262 505.911 413.063 1.00 82.97  ? 16  HIS D CB  1 
ATOM   11387 C CG  . HIS D 2 16  ? 529.410 505.297 412.316 1.00 82.97  ? 16  HIS D CG  1 
ATOM   11388 N ND1 . HIS D 2 16  ? 529.670 503.929 412.246 1.00 82.97  ? 16  HIS D ND1 1 
ATOM   11389 C CD2 . HIS D 2 16  ? 530.303 505.959 411.528 1.00 82.97  ? 16  HIS D CD2 1 
ATOM   11390 C CE1 . HIS D 2 16  ? 530.716 503.792 411.415 1.00 82.97  ? 16  HIS D CE1 1 
ATOM   11391 N NE2 . HIS D 2 16  ? 531.115 504.996 410.969 1.00 82.97  ? 16  HIS D NE2 1 
ATOM   11392 N N   . GLN D 2 17  ? 525.304 505.127 414.191 1.00 81.25  ? 17  GLN D N   1 
ATOM   11393 C CA  . GLN D 2 17  ? 524.168 505.344 415.083 1.00 81.25  ? 17  GLN D CA  1 
ATOM   11394 C C   . GLN D 2 17  ? 524.564 505.168 416.546 1.00 81.25  ? 17  GLN D C   1 
ATOM   11395 O O   . GLN D 2 17  ? 525.454 504.379 416.869 1.00 81.25  ? 17  GLN D O   1 
ATOM   11396 C CB  . GLN D 2 17  ? 523.043 504.365 414.741 1.00 81.25  ? 17  GLN D CB  1 
ATOM   11397 C CG  . GLN D 2 17  ? 522.442 504.568 413.346 1.00 81.25  ? 17  GLN D CG  1 
ATOM   11398 C CD  . GLN D 2 17  ? 521.453 503.454 413.042 1.00 81.25  ? 17  GLN D CD  1 
ATOM   11399 O OE1 . GLN D 2 17  ? 521.685 502.599 412.197 1.00 81.25  ? 17  GLN D OE1 1 
ATOM   11400 N NE2 . GLN D 2 17  ? 520.356 503.377 413.759 1.00 81.25  ? 17  GLN D NE2 1 
ATOM   11401 N N   . TRP D 2 18  ? 523.871 505.867 417.443 1.00 75.54  ? 18  TRP D N   1 
ATOM   11402 C CA  . TRP D 2 18  ? 523.881 505.538 418.868 1.00 75.54  ? 18  TRP D CA  1 
ATOM   11403 C C   . TRP D 2 18  ? 523.200 504.176 419.111 1.00 75.54  ? 18  TRP D C   1 
ATOM   11404 O O   . TRP D 2 18  ? 522.705 503.543 418.178 1.00 75.54  ? 18  TRP D O   1 
ATOM   11405 C CB  . TRP D 2 18  ? 523.253 506.708 419.629 1.00 75.54  ? 18  TRP D CB  1 
ATOM   11406 C CG  . TRP D 2 18  ? 523.355 506.663 421.117 1.00 75.54  ? 18  TRP D CG  1 
ATOM   11407 C CD1 . TRP D 2 18  ? 522.328 506.450 421.963 1.00 75.54  ? 18  TRP D CD1 1 
ATOM   11408 C CD2 . TRP D 2 18  ? 524.524 506.854 421.960 1.00 75.54  ? 18  TRP D CD2 1 
ATOM   11409 N NE1 . TRP D 2 18  ? 522.772 506.507 423.262 1.00 75.54  ? 18  TRP D NE1 1 
ATOM   11410 C CE2 . TRP D 2 18  ? 524.122 506.739 423.319 1.00 75.54  ? 18  TRP D CE2 1 
ATOM   11411 C CE3 . TRP D 2 18  ? 525.888 507.086 421.717 1.00 75.54  ? 18  TRP D CE3 1 
ATOM   11412 C CZ2 . TRP D 2 18  ? 525.014 506.873 424.385 1.00 75.54  ? 18  TRP D CZ2 1 
ATOM   11413 C CZ3 . TRP D 2 18  ? 526.803 507.183 422.780 1.00 75.54  ? 18  TRP D CZ3 1 
ATOM   11414 C CH2 . TRP D 2 18  ? 526.370 507.094 424.112 1.00 75.54  ? 18  TRP D CH2 1 
ATOM   11415 N N   . LEU D 2 19  ? 523.236 503.673 420.343 1.00 84.10  ? 19  LEU D N   1 
ATOM   11416 C CA  . LEU D 2 19  ? 522.962 502.268 420.665 1.00 84.10  ? 19  LEU D CA  1 
ATOM   11417 C C   . LEU D 2 19  ? 521.601 501.777 420.138 1.00 84.10  ? 19  LEU D C   1 
ATOM   11418 O O   . LEU D 2 19  ? 520.568 502.389 420.404 1.00 84.10  ? 19  LEU D O   1 
ATOM   11419 C CB  . LEU D 2 19  ? 523.065 502.078 422.187 1.00 84.10  ? 19  LEU D CB  1 
ATOM   11420 C CG  . LEU D 2 19  ? 524.357 502.616 422.831 1.00 84.10  ? 19  LEU D CG  1 
ATOM   11421 C CD1 . LEU D 2 19  ? 524.382 502.263 424.316 1.00 84.10  ? 19  LEU D CD1 1 
ATOM   11422 C CD2 . LEU D 2 19  ? 525.613 502.040 422.177 1.00 84.10  ? 19  LEU D CD2 1 
ATOM   11423 N N   . GLU D 2 20  ? 521.585 500.670 419.392 1.00 101.17 ? 20  GLU D N   1 
ATOM   11424 C CA  . GLU D 2 20  ? 520.387 500.227 418.662 1.00 101.17 ? 20  GLU D CA  1 
ATOM   11425 C C   . GLU D 2 20  ? 519.214 499.780 419.550 1.00 101.17 ? 20  GLU D C   1 
ATOM   11426 O O   . GLU D 2 20  ? 519.380 499.372 420.700 1.00 101.17 ? 20  GLU D O   1 
ATOM   11427 C CB  . GLU D 2 20  ? 520.743 499.147 417.622 1.00 101.17 ? 20  GLU D CB  1 
ATOM   11428 C CG  . GLU D 2 20  ? 520.868 499.720 416.196 1.00 101.17 ? 20  GLU D CG  1 
ATOM   11429 C CD  . GLU D 2 20  ? 519.540 500.231 415.589 1.00 101.17 ? 20  GLU D CD  1 
ATOM   11430 O OE1 . GLU D 2 20  ? 518.484 500.161 416.257 1.00 101.17 ? 20  GLU D OE1 1 
ATOM   11431 O OE2 . GLU D 2 20  ? 519.553 500.710 414.433 1.00 101.17 ? 20  GLU D OE2 1 
ATOM   11432 N N   . GLY D 2 21  ? 518.004 499.894 419.005 1.00 104.29 ? 21  GLY D N   1 
ATOM   11433 C CA  . GLY D 2 21  ? 516.746 499.840 419.743 1.00 104.29 ? 21  GLY D CA  1 
ATOM   11434 C C   . GLY D 2 21  ? 516.319 498.442 420.177 1.00 104.29 ? 21  GLY D C   1 
ATOM   11435 O O   . GLY D 2 21  ? 516.650 497.434 419.553 1.00 104.29 ? 21  GLY D O   1 
ATOM   11436 N N   . GLU D 2 22  ? 515.538 498.382 421.255 1.00 123.46 ? 22  GLU D N   1 
ATOM   11437 C CA  . GLU D 2 22  ? 515.011 497.146 421.846 1.00 123.46 ? 22  GLU D CA  1 
ATOM   11438 C C   . GLU D 2 22  ? 513.800 496.579 421.068 1.00 123.46 ? 22  GLU D C   1 
ATOM   11439 O O   . GLU D 2 22  ? 512.675 496.518 421.564 1.00 123.46 ? 22  GLU D O   1 
ATOM   11440 C CB  . GLU D 2 22  ? 514.789 497.328 423.365 1.00 123.46 ? 22  GLU D CB  1 
ATOM   11441 C CG  . GLU D 2 22  ? 513.931 498.531 423.801 1.00 123.46 ? 22  GLU D CG  1 
ATOM   11442 C CD  . GLU D 2 22  ? 514.052 498.778 425.316 1.00 123.46 ? 22  GLU D CD  1 
ATOM   11443 O OE1 . GLU D 2 22  ? 513.558 497.937 426.105 1.00 123.46 ? 22  GLU D OE1 1 
ATOM   11444 O OE2 . GLU D 2 22  ? 514.637 499.820 425.712 1.00 123.46 ? 22  GLU D OE2 1 
ATOM   11445 N N   . ALA D 2 23  ? 514.046 496.168 419.819 1.00 135.82 ? 23  ALA D N   1 
ATOM   11446 C CA  . ALA D 2 23  ? 513.104 495.450 418.954 1.00 135.82 ? 23  ALA D CA  1 
ATOM   11447 C C   . ALA D 2 23  ? 512.807 494.016 419.458 1.00 135.82 ? 23  ALA D C   1 
ATOM   11448 O O   . ALA D 2 23  ? 513.325 493.591 420.490 1.00 135.82 ? 23  ALA D O   1 
ATOM   11449 C CB  . ALA D 2 23  ? 513.692 495.457 417.534 1.00 135.82 ? 23  ALA D CB  1 
ATOM   11450 N N   . VAL D 2 24  ? 511.991 493.242 418.729 1.00 141.84 ? 24  VAL D N   1 
ATOM   11451 C CA  . VAL D 2 24  ? 511.468 491.921 419.156 1.00 141.84 ? 24  VAL D CA  1 
ATOM   11452 C C   . VAL D 2 24  ? 512.556 490.971 419.683 1.00 141.84 ? 24  VAL D C   1 
ATOM   11453 O O   . VAL D 2 24  ? 512.393 490.370 420.745 1.00 141.84 ? 24  VAL D O   1 
ATOM   11454 C CB  . VAL D 2 24  ? 510.675 491.251 418.011 1.00 141.84 ? 24  VAL D CB  1 
ATOM   11455 C CG1 . VAL D 2 24  ? 510.165 489.852 418.385 1.00 141.84 ? 24  VAL D CG1 1 
ATOM   11456 C CG2 . VAL D 2 24  ? 509.449 492.088 417.624 1.00 141.84 ? 24  VAL D CG2 1 
ATOM   11457 N N   . LYS D 2 25  ? 513.706 490.890 419.002 1.00 138.42 ? 25  LYS D N   1 
ATOM   11458 C CA  . LYS D 2 25  ? 514.846 490.052 419.412 1.00 138.42 ? 25  LYS D CA  1 
ATOM   11459 C C   . LYS D 2 25  ? 515.387 490.412 420.801 1.00 138.42 ? 25  LYS D C   1 
ATOM   11460 O O   . LYS D 2 25  ? 515.816 489.530 421.542 1.00 138.42 ? 25  LYS D O   1 
ATOM   11461 C CB  . LYS D 2 25  ? 515.921 490.143 418.312 1.00 138.42 ? 25  LYS D CB  1 
ATOM   11462 C CG  . LYS D 2 25  ? 517.113 489.186 418.507 1.00 138.42 ? 25  LYS D CG  1 
ATOM   11463 C CD  . LYS D 2 25  ? 518.348 489.808 419.186 1.00 138.42 ? 25  LYS D CD  1 
ATOM   11464 C CE  . LYS D 2 25  ? 519.029 490.919 418.370 1.00 138.42 ? 25  LYS D CE  1 
ATOM   11465 N NZ  . LYS D 2 25  ? 519.632 490.413 417.110 1.00 138.42 ? 25  LYS D NZ  1 
ATOM   11466 N N   . ALA D 2 26  ? 515.338 491.688 421.180 1.00 136.48 ? 26  ALA D N   1 
ATOM   11467 C CA  . ALA D 2 26  ? 515.659 492.147 422.529 1.00 136.48 ? 26  ALA D CA  1 
ATOM   11468 C C   . ALA D 2 26  ? 514.478 491.964 423.502 1.00 136.48 ? 26  ALA D C   1 
ATOM   11469 O O   . ALA D 2 26  ? 514.677 491.504 424.627 1.00 136.48 ? 26  ALA D O   1 
ATOM   11470 C CB  . ALA D 2 26  ? 516.096 493.612 422.446 1.00 136.48 ? 26  ALA D CB  1 
ATOM   11471 N N   . HIS D 2 27  ? 513.246 492.270 423.084 1.00 139.46 ? 27  HIS D N   1 
ATOM   11472 C CA  . HIS D 2 27  ? 512.040 492.183 423.923 1.00 139.46 ? 27  HIS D CA  1 
ATOM   11473 C C   . HIS D 2 27  ? 511.825 490.789 424.519 1.00 139.46 ? 27  HIS D C   1 
ATOM   11474 O O   . HIS D 2 27  ? 511.505 490.674 425.701 1.00 139.46 ? 27  HIS D O   1 
ATOM   11475 C CB  . HIS D 2 27  ? 510.823 492.630 423.100 1.00 139.46 ? 27  HIS D CB  1 
ATOM   11476 C CG  . HIS D 2 27  ? 509.494 492.372 423.768 1.00 139.46 ? 27  HIS D CG  1 
ATOM   11477 N ND1 . HIS D 2 27  ? 508.759 491.191 423.654 1.00 139.46 ? 27  HIS D ND1 1 
ATOM   11478 C CD2 . HIS D 2 27  ? 508.839 493.220 424.613 1.00 139.46 ? 27  HIS D CD2 1 
ATOM   11479 C CE1 . HIS D 2 27  ? 507.675 491.353 424.429 1.00 139.46 ? 27  HIS D CE1 1 
ATOM   11480 N NE2 . HIS D 2 27  ? 507.695 492.561 425.014 1.00 139.46 ? 27  HIS D NE2 1 
ATOM   11481 N N   . LEU D 2 28  ? 512.110 489.725 423.764 1.00 137.01 ? 28  LEU D N   1 
ATOM   11482 C CA  . LEU D 2 28  ? 512.025 488.350 424.269 1.00 137.01 ? 28  LEU D CA  1 
ATOM   11483 C C   . LEU D 2 28  ? 512.917 488.107 425.500 1.00 137.01 ? 28  LEU D C   1 
ATOM   11484 O O   . LEU D 2 28  ? 512.538 487.341 426.383 1.00 137.01 ? 28  LEU D O   1 
ATOM   11485 C CB  . LEU D 2 28  ? 512.370 487.369 423.134 1.00 137.01 ? 28  LEU D CB  1 
ATOM   11486 C CG  . LEU D 2 28  ? 511.307 487.302 422.019 1.00 137.01 ? 28  LEU D CG  1 
ATOM   11487 C CD1 . LEU D 2 28  ? 511.858 486.521 420.827 1.00 137.01 ? 28  LEU D CD1 1 
ATOM   11488 C CD2 . LEU D 2 28  ? 510.027 486.609 422.490 1.00 137.01 ? 28  LEU D CD2 1 
ATOM   11489 N N   . THR D 2 29  ? 514.048 488.805 425.638 1.00 139.09 ? 29  THR D N   1 
ATOM   11490 C CA  . THR D 2 29  ? 514.878 488.700 426.852 1.00 139.09 ? 29  THR D CA  1 
ATOM   11491 C C   . THR D 2 29  ? 514.170 489.263 428.088 1.00 139.09 ? 29  THR D C   1 
ATOM   11492 O O   . THR D 2 29  ? 514.345 488.742 429.189 1.00 139.09 ? 29  THR D O   1 
ATOM   11493 C CB  . THR D 2 29  ? 516.254 489.372 426.703 1.00 139.09 ? 29  THR D CB  1 
ATOM   11494 O OG1 . THR D 2 29  ? 516.161 490.779 426.710 1.00 139.09 ? 29  THR D OG1 1 
ATOM   11495 C CG2 . THR D 2 29  ? 516.994 488.956 425.433 1.00 139.09 ? 29  THR D CG2 1 
ATOM   11496 N N   . ARG D 2 30  ? 513.313 490.282 427.925 1.00 141.35 ? 30  ARG D N   1 
ATOM   11497 C CA  . ARG D 2 30  ? 512.499 490.845 429.015 1.00 141.35 ? 30  ARG D CA  1 
ATOM   11498 C C   . ARG D 2 30  ? 511.424 489.850 429.462 1.00 141.35 ? 30  ARG D C   1 
ATOM   11499 O O   . ARG D 2 30  ? 511.186 489.699 430.658 1.00 141.35 ? 30  ARG D O   1 
ATOM   11500 C CB  . ARG D 2 30  ? 511.889 492.194 428.576 1.00 141.35 ? 30  ARG D CB  1 
ATOM   11501 C CG  . ARG D 2 30  ? 511.550 493.066 429.795 1.00 141.35 ? 30  ARG D CG  1 
ATOM   11502 C CD  . ARG D 2 30  ? 510.628 494.254 429.477 1.00 141.35 ? 30  ARG D CD  1 
ATOM   11503 N NE  . ARG D 2 30  ? 511.286 495.348 428.727 1.00 141.35 ? 30  ARG D NE  1 
ATOM   11504 C CZ  . ARG D 2 30  ? 510.869 496.606 428.681 1.00 141.35 ? 30  ARG D CZ  1 
ATOM   11505 N NH1 . ARG D 2 30  ? 511.470 497.510 427.962 1.00 141.35 ? 30  ARG D NH1 1 
ATOM   11506 N NH2 . ARG D 2 30  ? 509.827 497.008 429.356 1.00 141.35 ? 30  ARG D NH2 1 
ATOM   11507 N N   . VAL D 2 31  ? 510.824 489.126 428.512 1.00 142.27 ? 31  VAL D N   1 
ATOM   11508 C CA  . VAL D 2 31  ? 509.878 488.034 428.798 1.00 142.27 ? 31  VAL D CA  1 
ATOM   11509 C C   . VAL D 2 31  ? 510.569 486.925 429.589 1.00 142.27 ? 31  VAL D C   1 
ATOM   11510 O O   . VAL D 2 31  ? 510.102 486.566 430.665 1.00 142.27 ? 31  VAL D O   1 
ATOM   11511 C CB  . VAL D 2 31  ? 509.231 487.476 427.511 1.00 142.27 ? 31  VAL D CB  1 
ATOM   11512 C CG1 . VAL D 2 31  ? 508.248 486.338 427.814 1.00 142.27 ? 31  VAL D CG1 1 
ATOM   11513 C CG2 . VAL D 2 31  ? 508.463 488.559 426.739 1.00 142.27 ? 31  VAL D CG2 1 
ATOM   11514 N N   . GLU D 2 32  ? 511.712 486.423 429.114 1.00 142.16 ? 32  GLU D N   1 
ATOM   11515 C CA  . GLU D 2 32  ? 512.465 485.374 429.817 1.00 142.16 ? 32  GLU D CA  1 
ATOM   11516 C C   . GLU D 2 32  ? 512.874 485.808 431.231 1.00 142.16 ? 32  GLU D C   1 
ATOM   11517 O O   . GLU D 2 32  ? 512.693 485.054 432.187 1.00 142.16 ? 32  GLU D O   1 
ATOM   11518 C CB  . GLU D 2 32  ? 513.704 484.974 429.004 1.00 142.16 ? 32  GLU D CB  1 
ATOM   11519 C CG  . GLU D 2 32  ? 513.321 484.190 427.740 1.00 142.16 ? 32  GLU D CG  1 
ATOM   11520 C CD  . GLU D 2 32  ? 514.539 483.742 426.913 1.00 142.16 ? 32  GLU D CD  1 
ATOM   11521 O OE1 . GLU D 2 32  ? 515.573 484.449 426.887 1.00 142.16 ? 32  GLU D OE1 1 
ATOM   11522 O OE2 . GLU D 2 32  ? 514.456 482.674 426.263 1.00 142.16 ? 32  GLU D OE2 1 
ATOM   11523 N N   . GLY D 2 33  ? 513.336 487.053 431.392 1.00 141.03 ? 33  GLY D N   1 
ATOM   11524 C CA  . GLY D 2 33  ? 513.655 487.620 432.701 1.00 141.03 ? 33  GLY D CA  1 
ATOM   11525 C C   . GLY D 2 33  ? 512.462 487.613 433.663 1.00 141.03 ? 33  GLY D C   1 
ATOM   11526 O O   . GLY D 2 33  ? 512.599 487.185 434.808 1.00 141.03 ? 33  GLY D O   1 
ATOM   11527 N N   . TRP D 2 34  ? 511.276 488.027 433.211 1.00 141.12 ? 34  TRP D N   1 
ATOM   11528 C CA  . TRP D 2 34  ? 510.068 487.989 434.039 1.00 141.12 ? 34  TRP D CA  1 
ATOM   11529 C C   . TRP D 2 34  ? 509.613 486.561 434.348 1.00 141.12 ? 34  TRP D C   1 
ATOM   11530 O O   . TRP D 2 34  ? 509.251 486.275 435.488 1.00 141.12 ? 34  TRP D O   1 
ATOM   11531 C CB  . TRP D 2 34  ? 508.956 488.795 433.370 1.00 141.12 ? 34  TRP D CB  1 
ATOM   11532 C CG  . TRP D 2 34  ? 507.639 488.754 434.080 1.00 141.12 ? 34  TRP D CG  1 
ATOM   11533 C CD1 . TRP D 2 34  ? 507.263 489.573 435.085 1.00 141.12 ? 34  TRP D CD1 1 
ATOM   11534 C CD2 . TRP D 2 34  ? 506.523 487.834 433.880 1.00 141.12 ? 34  TRP D CD2 1 
ATOM   11535 N NE1 . TRP D 2 34  ? 505.986 489.250 435.494 1.00 141.12 ? 34  TRP D NE1 1 
ATOM   11536 C CE2 . TRP D 2 34  ? 505.473 488.194 434.774 1.00 141.12 ? 34  TRP D CE2 1 
ATOM   11537 C CE3 . TRP D 2 34  ? 506.277 486.753 433.006 1.00 141.12 ? 34  TRP D CE3 1 
ATOM   11538 C CZ2 . TRP D 2 34  ? 504.239 487.529 434.794 1.00 141.12 ? 34  TRP D CZ2 1 
ATOM   11539 C CZ3 . TRP D 2 34  ? 505.049 486.064 433.028 1.00 141.12 ? 34  TRP D CZ3 1 
ATOM   11540 C CH2 . TRP D 2 34  ? 504.029 486.452 433.914 1.00 141.12 ? 34  TRP D CH2 1 
ATOM   11541 N N   . VAL D 2 35  ? 509.695 485.639 433.385 1.00 142.48 ? 35  VAL D N   1 
ATOM   11542 C CA  . VAL D 2 35  ? 509.384 484.220 433.613 1.00 142.48 ? 35  VAL D CA  1 
ATOM   11543 C C   . VAL D 2 35  ? 510.287 483.621 434.697 1.00 142.48 ? 35  VAL D C   1 
ATOM   11544 O O   . VAL D 2 35  ? 509.810 482.871 435.545 1.00 142.48 ? 35  VAL D O   1 
ATOM   11545 C CB  . VAL D 2 35  ? 509.463 483.425 432.292 1.00 142.48 ? 35  VAL D CB  1 
ATOM   11546 C CG1 . VAL D 2 35  ? 509.446 481.902 432.479 1.00 142.48 ? 35  VAL D CG1 1 
ATOM   11547 C CG2 . VAL D 2 35  ? 508.272 483.774 431.389 1.00 142.48 ? 35  VAL D CG2 1 
ATOM   11548 N N   . TRP D 2 36  ? 511.575 483.969 434.730 1.00 143.36 ? 36  TRP D N   1 
ATOM   11549 C CA  . TRP D 2 36  ? 512.484 483.526 435.793 1.00 143.36 ? 36  TRP D CA  1 
ATOM   11550 C C   . TRP D 2 36  ? 512.217 484.224 437.135 1.00 143.36 ? 36  TRP D C   1 
ATOM   11551 O O   . TRP D 2 36  ? 512.132 483.558 438.167 1.00 143.36 ? 36  TRP D O   1 
ATOM   11552 C CB  . TRP D 2 36  ? 513.937 483.743 435.349 1.00 143.36 ? 36  TRP D CB  1 
ATOM   11553 C CG  . TRP D 2 36  ? 514.366 483.016 434.109 1.00 143.36 ? 36  TRP D CG  1 
ATOM   11554 C CD1 . TRP D 2 36  ? 513.939 481.795 433.711 1.00 143.36 ? 36  TRP D CD1 1 
ATOM   11555 C CD2 . TRP D 2 36  ? 515.337 483.443 433.102 1.00 143.36 ? 36  TRP D CD2 1 
ATOM   11556 N NE1 . TRP D 2 36  ? 514.557 481.448 432.525 1.00 143.36 ? 36  TRP D NE1 1 
ATOM   11557 C CE2 . TRP D 2 36  ? 515.424 482.430 432.099 1.00 143.36 ? 36  TRP D CE2 1 
ATOM   11558 C CE3 . TRP D 2 36  ? 516.145 484.588 432.924 1.00 143.36 ? 36  TRP D CE3 1 
ATOM   11559 C CZ2 . TRP D 2 36  ? 516.260 482.548 430.980 1.00 143.36 ? 36  TRP D CZ2 1 
ATOM   11560 C CZ3 . TRP D 2 36  ? 516.985 484.720 431.800 1.00 143.36 ? 36  TRP D CZ3 1 
ATOM   11561 C CH2 . TRP D 2 36  ? 517.043 483.705 430.829 1.00 143.36 ? 36  TRP D CH2 1 
ATOM   11562 N N   . LYS D 2 37  ? 512.075 485.556 437.150 1.00 135.85 ? 37  LYS D N   1 
ATOM   11563 C CA  . LYS D 2 37  ? 511.906 486.341 438.390 1.00 135.85 ? 37  LYS D CA  1 
ATOM   11564 C C   . LYS D 2 37  ? 510.553 486.124 439.073 1.00 135.85 ? 37  LYS D C   1 
ATOM   11565 O O   . LYS D 2 37  ? 510.475 486.184 440.299 1.00 135.85 ? 37  LYS D O   1 
ATOM   11566 C CB  . LYS D 2 37  ? 512.133 487.835 438.096 1.00 135.85 ? 37  LYS D CB  1 
ATOM   11567 C CG  . LYS D 2 37  ? 513.622 488.149 437.883 1.00 135.85 ? 37  LYS D CG  1 
ATOM   11568 C CD  . LYS D 2 37  ? 513.837 489.634 437.562 1.00 135.85 ? 37  LYS D CD  1 
ATOM   11569 C CE  . LYS D 2 37  ? 515.338 489.938 437.476 1.00 135.85 ? 37  LYS D CE  1 
ATOM   11570 N NZ  . LYS D 2 37  ? 515.594 491.363 437.143 1.00 135.85 ? 37  LYS D NZ  1 
ATOM   11571 N N   . ASN D 2 38  ? 509.499 485.846 438.309 1.00 143.61 ? 38  ASN D N   1 
ATOM   11572 C CA  . ASN D 2 38  ? 508.132 485.661 438.802 1.00 143.61 ? 38  ASN D CA  1 
ATOM   11573 C C   . ASN D 2 38  ? 507.660 484.192 438.710 1.00 143.61 ? 38  ASN D C   1 
ATOM   11574 O O   . ASN D 2 38  ? 506.466 483.920 438.577 1.00 143.61 ? 38  ASN D O   1 
ATOM   11575 C CB  . ASN D 2 38  ? 507.223 486.657 438.058 1.00 143.61 ? 38  ASN D CB  1 
ATOM   11576 C CG  . ASN D 2 38  ? 505.904 486.910 438.768 1.00 143.61 ? 38  ASN D CG  1 
ATOM   11577 O OD1 . ASN D 2 38  ? 505.789 486.835 439.983 1.00 143.61 ? 38  ASN D OD1 1 
ATOM   11578 N ND2 . ASN D 2 38  ? 504.870 487.245 438.033 1.00 143.61 ? 38  ASN D ND2 1 
ATOM   11579 N N   . LYS D 2 39  ? 508.595 483.229 438.745 1.00 143.88 ? 39  LYS D N   1 
ATOM   11580 C CA  . LYS D 2 39  ? 508.389 481.820 438.350 1.00 143.88 ? 39  LYS D CA  1 
ATOM   11581 C C   . LYS D 2 39  ? 507.119 481.176 438.907 1.00 143.88 ? 39  LYS D C   1 
ATOM   11582 O O   . LYS D 2 39  ? 506.343 480.610 438.136 1.00 143.88 ? 39  LYS D O   1 
ATOM   11583 C CB  . LYS D 2 39  ? 509.645 481.016 438.730 1.00 143.88 ? 39  LYS D CB  1 
ATOM   11584 C CG  . LYS D 2 39  ? 509.589 479.562 438.241 1.00 143.88 ? 39  LYS D CG  1 
ATOM   11585 C CD  . LYS D 2 39  ? 510.907 478.838 438.544 1.00 143.88 ? 39  LYS D CD  1 
ATOM   11586 C CE  . LYS D 2 39  ? 510.837 477.391 438.048 1.00 143.88 ? 39  LYS D CE  1 
ATOM   11587 N NZ  . LYS D 2 39  ? 512.101 476.664 438.318 1.00 143.88 ? 39  LYS D NZ  1 
ATOM   11588 N N   . LEU D 2 40  ? 506.870 481.295 440.211 1.00 145.06 ? 40  LEU D N   1 
ATOM   11589 C CA  . LEU D 2 40  ? 505.747 480.634 440.892 1.00 145.06 ? 40  LEU D CA  1 
ATOM   11590 C C   . LEU D 2 40  ? 504.369 481.053 440.350 1.00 145.06 ? 40  LEU D C   1 
ATOM   11591 O O   . LEU D 2 40  ? 503.427 480.261 440.371 1.00 145.06 ? 40  LEU D O   1 
ATOM   11592 C CB  . LEU D 2 40  ? 505.825 480.915 442.406 1.00 145.06 ? 40  LEU D CB  1 
ATOM   11593 C CG  . LEU D 2 40  ? 507.116 480.449 443.104 1.00 145.06 ? 40  LEU D CG  1 
ATOM   11594 C CD1 . LEU D 2 40  ? 507.060 480.819 444.585 1.00 145.06 ? 40  LEU D CD1 1 
ATOM   11595 C CD2 . LEU D 2 40  ? 507.325 478.937 442.997 1.00 145.06 ? 40  LEU D CD2 1 
ATOM   11596 N N   . PHE D 2 41  ? 504.244 482.277 439.834 1.00 147.20 ? 41  PHE D N   1 
ATOM   11597 C CA  . PHE D 2 41  ? 503.005 482.787 439.245 1.00 147.20 ? 41  PHE D CA  1 
ATOM   11598 C C   . PHE D 2 41  ? 502.742 482.240 437.834 1.00 147.20 ? 41  PHE D C   1 
ATOM   11599 O O   . PHE D 2 41  ? 501.586 482.110 437.429 1.00 147.20 ? 41  PHE D O   1 
ATOM   11600 C CB  . PHE D 2 41  ? 503.093 484.319 439.228 1.00 147.20 ? 41  PHE D CB  1 
ATOM   11601 C CG  . PHE D 2 41  ? 501.968 485.009 438.486 1.00 147.20 ? 41  PHE D CG  1 
ATOM   11602 C CD1 . PHE D 2 41  ? 500.726 485.202 439.113 1.00 147.20 ? 41  PHE D CD1 1 
ATOM   11603 C CD2 . PHE D 2 41  ? 502.159 485.438 437.158 1.00 147.20 ? 41  PHE D CD2 1 
ATOM   11604 C CE1 . PHE D 2 41  ? 499.676 485.818 438.412 1.00 147.20 ? 41  PHE D CE1 1 
ATOM   11605 C CE2 . PHE D 2 41  ? 501.112 486.066 436.463 1.00 147.20 ? 41  PHE D CE2 1 
ATOM   11606 C CZ  . PHE D 2 41  ? 499.871 486.255 437.090 1.00 147.20 ? 41  PHE D CZ  1 
ATOM   11607 N N   . THR D 2 42  ? 503.793 481.912 437.075 1.00 147.34 ? 42  THR D N   1 
ATOM   11608 C CA  . THR D 2 42  ? 503.708 481.685 435.616 1.00 147.34 ? 42  THR D CA  1 
ATOM   11609 C C   . THR D 2 42  ? 502.764 480.554 435.209 1.00 147.34 ? 42  THR D C   1 
ATOM   11610 O O   . THR D 2 42  ? 502.138 480.628 434.152 1.00 147.34 ? 42  THR D O   1 
ATOM   11611 C CB  . THR D 2 42  ? 505.089 481.407 434.998 1.00 147.34 ? 42  THR D CB  1 
ATOM   11612 O OG1 . THR D 2 42  ? 505.671 480.239 435.535 1.00 147.34 ? 42  THR D OG1 1 
ATOM   11613 C CG2 . THR D 2 42  ? 506.066 482.565 435.181 1.00 147.34 ? 42  THR D CG2 1 
ATOM   11614 N N   . LEU D 2 43  ? 502.594 479.537 436.058 1.00 151.73 ? 43  LEU D N   1 
ATOM   11615 C CA  . LEU D 2 43  ? 501.664 478.432 435.818 1.00 151.73 ? 43  LEU D CA  1 
ATOM   11616 C C   . LEU D 2 43  ? 500.203 478.904 435.725 1.00 151.73 ? 43  LEU D C   1 
ATOM   11617 O O   . LEU D 2 43  ? 499.425 478.322 434.975 1.00 151.73 ? 43  LEU D O   1 
ATOM   11618 C CB  . LEU D 2 43  ? 501.881 477.379 436.924 1.00 151.73 ? 43  LEU D CB  1 
ATOM   11619 C CG  . LEU D 2 43  ? 500.992 476.123 436.795 1.00 151.73 ? 43  LEU D CG  1 
ATOM   11620 C CD1 . LEU D 2 43  ? 501.754 474.886 437.269 1.00 151.73 ? 43  LEU D CD1 1 
ATOM   11621 C CD2 . LEU D 2 43  ? 499.724 476.219 437.650 1.00 151.73 ? 43  LEU D CD2 1 
ATOM   11622 N N   . SER D 2 44  ? 499.823 479.963 436.447 1.00 152.06 ? 44  SER D N   1 
ATOM   11623 C CA  . SER D 2 44  ? 498.425 480.404 436.550 1.00 152.06 ? 44  SER D CA  1 
ATOM   11624 C C   . SER D 2 44  ? 497.832 480.815 435.196 1.00 152.06 ? 44  SER D C   1 
ATOM   11625 O O   . SER D 2 44  ? 496.758 480.339 434.831 1.00 152.06 ? 44  SER D O   1 
ATOM   11626 C CB  . SER D 2 44  ? 498.294 481.540 437.574 1.00 152.06 ? 44  SER D CB  1 
ATOM   11627 O OG  . SER D 2 44  ? 498.979 482.707 437.157 1.00 152.06 ? 44  SER D OG  1 
ATOM   11628 N N   . LEU D 2 45  ? 498.545 481.631 434.409 1.00 152.68 ? 45  LEU D N   1 
ATOM   11629 C CA  . LEU D 2 45  ? 498.085 482.081 433.090 1.00 152.68 ? 45  LEU D CA  1 
ATOM   11630 C C   . LEU D 2 45  ? 497.912 480.900 432.122 1.00 152.68 ? 45  LEU D C   1 
ATOM   11631 O O   . LEU D 2 45  ? 496.907 480.817 431.415 1.00 152.68 ? 45  LEU D O   1 
ATOM   11632 C CB  . LEU D 2 45  ? 499.072 483.114 432.507 1.00 152.68 ? 45  LEU D CB  1 
ATOM   11633 C CG  . LEU D 2 45  ? 499.271 484.395 433.341 1.00 152.68 ? 45  LEU D CG  1 
ATOM   11634 C CD1 . LEU D 2 45  ? 500.262 485.311 432.621 1.00 152.68 ? 45  LEU D CD1 1 
ATOM   11635 C CD2 . LEU D 2 45  ? 497.968 485.169 433.541 1.00 152.68 ? 45  LEU D CD2 1 
ATOM   11636 N N   . VAL D 2 46  ? 498.865 479.962 432.126 1.00 152.98 ? 46  VAL D N   1 
ATOM   11637 C CA  . VAL D 2 46  ? 498.820 478.755 431.289 1.00 152.98 ? 46  VAL D CA  1 
ATOM   11638 C C   . VAL D 2 46  ? 497.679 477.834 431.721 1.00 152.98 ? 46  VAL D C   1 
ATOM   11639 O O   . VAL D 2 46  ? 496.901 477.391 430.881 1.00 152.98 ? 46  VAL D O   1 
ATOM   11640 C CB  . VAL D 2 46  ? 500.173 478.015 431.311 1.00 152.98 ? 46  VAL D CB  1 
ATOM   11641 C CG1 . VAL D 2 46  ? 500.146 476.744 430.453 1.00 152.98 ? 46  VAL D CG1 1 
ATOM   11642 C CG2 . VAL D 2 46  ? 501.300 478.910 430.777 1.00 152.98 ? 46  VAL D CG2 1 
ATOM   11643 N N   . MET D 2 47  ? 497.528 477.581 433.023 1.00 155.20 ? 47  MET D N   1 
ATOM   11644 C CA  . MET D 2 47  ? 496.475 476.719 433.563 1.00 155.20 ? 47  MET D CA  1 
ATOM   11645 C C   . MET D 2 47  ? 495.077 477.267 433.256 1.00 155.20 ? 47  MET D C   1 
ATOM   11646 O O   . MET D 2 47  ? 494.225 476.529 432.762 1.00 155.20 ? 47  MET D O   1 
ATOM   11647 C CB  . MET D 2 47  ? 496.692 476.536 435.073 1.00 155.20 ? 47  MET D CB  1 
ATOM   11648 C CG  . MET D 2 47  ? 495.603 475.674 435.719 1.00 155.20 ? 47  MET D CG  1 
ATOM   11649 S SD  . MET D 2 47  ? 495.867 475.355 437.483 1.00 155.20 ? 47  MET D SD  1 
ATOM   11650 C CE  . MET D 2 47  ? 494.351 474.428 437.838 1.00 155.20 ? 47  MET D CE  1 
ATOM   11651 N N   . VAL D 2 48  ? 494.838 478.561 433.493 1.00 155.67 ? 48  VAL D N   1 
ATOM   11652 C CA  . VAL D 2 48  ? 493.544 479.186 433.185 1.00 155.67 ? 48  VAL D CA  1 
ATOM   11653 C C   . VAL D 2 48  ? 493.251 479.112 431.685 1.00 155.67 ? 48  VAL D C   1 
ATOM   11654 O O   . VAL D 2 48  ? 492.178 478.657 431.301 1.00 155.67 ? 48  VAL D O   1 
ATOM   11655 C CB  . VAL D 2 48  ? 493.478 480.628 433.726 1.00 155.67 ? 48  VAL D CB  1 
ATOM   11656 C CG1 . VAL D 2 48  ? 492.224 481.373 433.261 1.00 155.67 ? 48  VAL D CG1 1 
ATOM   11657 C CG2 . VAL D 2 48  ? 493.442 480.618 435.261 1.00 155.67 ? 48  VAL D CG2 1 
ATOM   11658 N N   . ALA D 2 49  ? 494.200 479.466 430.815 1.00 154.42 ? 49  ALA D N   1 
ATOM   11659 C CA  . ALA D 2 49  ? 493.987 479.365 429.370 1.00 154.42 ? 49  ALA D CA  1 
ATOM   11660 C C   . ALA D 2 49  ? 493.716 477.917 428.919 1.00 154.42 ? 49  ALA D C   1 
ATOM   11661 O O   . ALA D 2 49  ? 492.831 477.682 428.095 1.00 154.42 ? 49  ALA D O   1 
ATOM   11662 C CB  . ALA D 2 49  ? 495.203 479.958 428.652 1.00 154.42 ? 49  ALA D CB  1 
ATOM   11663 N N   . TRP D 2 50  ? 494.429 476.940 429.486 1.00 157.23 ? 50  TRP D N   1 
ATOM   11664 C CA  . TRP D 2 50  ? 494.253 475.522 429.166 1.00 157.23 ? 50  TRP D CA  1 
ATOM   11665 C C   . TRP D 2 50  ? 492.868 474.982 429.555 1.00 157.23 ? 50  TRP D C   1 
ATOM   11666 O O   . TRP D 2 50  ? 492.308 474.145 428.848 1.00 157.23 ? 50  TRP D O   1 
ATOM   11667 C CB  . TRP D 2 50  ? 495.370 474.708 429.832 1.00 157.23 ? 50  TRP D CB  1 
ATOM   11668 C CG  . TRP D 2 50  ? 495.463 473.288 429.371 1.00 157.23 ? 50  TRP D CG  1 
ATOM   11669 C CD1 . TRP D 2 50  ? 494.919 472.216 429.988 1.00 157.23 ? 50  TRP D CD1 1 
ATOM   11670 C CD2 . TRP D 2 50  ? 496.082 472.776 428.151 1.00 157.23 ? 50  TRP D CD2 1 
ATOM   11671 N NE1 . TRP D 2 50  ? 495.144 471.082 429.231 1.00 157.23 ? 50  TRP D NE1 1 
ATOM   11672 C CE2 . TRP D 2 50  ? 495.830 471.374 428.072 1.00 157.23 ? 50  TRP D CE2 1 
ATOM   11673 C CE3 . TRP D 2 50  ? 496.820 473.355 427.096 1.00 157.23 ? 50  TRP D CE3 1 
ATOM   11674 C CZ2 . TRP D 2 50  ? 496.251 470.597 426.983 1.00 157.23 ? 50  TRP D CZ2 1 
ATOM   11675 C CZ3 . TRP D 2 50  ? 497.242 472.587 425.994 1.00 157.23 ? 50  TRP D CZ3 1 
ATOM   11676 C CH2 . TRP D 2 50  ? 496.955 471.212 425.932 1.00 157.23 ? 50  TRP D CH2 1 
ATOM   11677 N N   . LEU D 2 51  ? 492.286 475.479 430.650 1.00 155.89 ? 51  LEU D N   1 
ATOM   11678 C CA  . LEU D 2 51  ? 490.920 475.147 431.056 1.00 155.89 ? 51  LEU D CA  1 
ATOM   11679 C C   . LEU D 2 51  ? 489.862 475.887 430.220 1.00 155.89 ? 51  LEU D C   1 
ATOM   11680 O O   . LEU D 2 51  ? 488.846 475.300 429.850 1.00 155.89 ? 51  LEU D O   1 
ATOM   11681 C CB  . LEU D 2 51  ? 490.750 475.485 432.549 1.00 155.89 ? 51  LEU D CB  1 
ATOM   11682 C CG  . LEU D 2 51  ? 491.562 474.586 433.500 1.00 155.89 ? 51  LEU D CG  1 
ATOM   11683 C CD1 . LEU D 2 51  ? 491.567 475.189 434.904 1.00 155.89 ? 51  LEU D CD1 1 
ATOM   11684 C CD2 . LEU D 2 51  ? 490.972 473.178 433.591 1.00 155.89 ? 51  LEU D CD2 1 
ATOM   11685 N N   . MET D 2 52  ? 490.071 477.177 429.951 1.00 163.30 ? 52  MET D N   1 
ATOM   11686 C CA  . MET D 2 52  ? 489.017 478.077 429.465 1.00 163.30 ? 52  MET D CA  1 
ATOM   11687 C C   . MET D 2 52  ? 488.861 478.140 427.940 1.00 163.30 ? 52  MET D C   1 
ATOM   11688 O O   . MET D 2 52  ? 487.748 478.368 427.461 1.00 163.30 ? 52  MET D O   1 
ATOM   11689 C CB  . MET D 2 52  ? 489.272 479.494 430.002 1.00 163.30 ? 52  MET D CB  1 
ATOM   11690 C CG  . MET D 2 52  ? 489.175 479.580 431.530 1.00 163.30 ? 52  MET D CG  1 
ATOM   11691 S SD  . MET D 2 52  ? 487.497 479.477 432.205 1.00 163.30 ? 52  MET D SD  1 
ATOM   11692 C CE  . MET D 2 52  ? 487.906 479.731 433.951 1.00 163.30 ? 52  MET D CE  1 
ATOM   11693 N N   . VAL D 2 53  ? 489.937 477.974 427.162 1.00 163.43 ? 53  VAL D N   1 
ATOM   11694 C CA  . VAL D 2 53  ? 489.920 478.260 425.714 1.00 163.43 ? 53  VAL D CA  1 
ATOM   11695 C C   . VAL D 2 53  ? 489.842 476.970 424.900 1.00 163.43 ? 53  VAL D C   1 
ATOM   11696 O O   . VAL D 2 53  ? 490.710 476.105 425.016 1.00 163.43 ? 53  VAL D O   1 
ATOM   11697 C CB  . VAL D 2 53  ? 491.148 479.091 425.288 1.00 163.43 ? 53  VAL D CB  1 
ATOM   11698 C CG1 . VAL D 2 53  ? 491.081 479.454 423.798 1.00 163.43 ? 53  VAL D CG1 1 
ATOM   11699 C CG2 . VAL D 2 53  ? 491.260 480.399 426.083 1.00 163.43 ? 53  VAL D CG2 1 
ATOM   11700 N N   . ASP D 2 54  ? 488.826 476.843 424.047 1.00 166.54 ? 54  ASP D N   1 
ATOM   11701 C CA  . ASP D 2 54  ? 488.704 475.737 423.089 1.00 166.54 ? 54  ASP D CA  1 
ATOM   11702 C C   . ASP D 2 54  ? 489.463 476.036 421.779 1.00 166.54 ? 54  ASP D C   1 
ATOM   11703 O O   . ASP D 2 54  ? 489.504 477.180 421.323 1.00 166.54 ? 54  ASP D O   1 
ATOM   11704 C CB  . ASP D 2 54  ? 487.215 475.446 422.835 1.00 166.54 ? 54  ASP D CB  1 
ATOM   11705 C CG  . ASP D 2 54  ? 486.960 474.112 422.117 1.00 166.54 ? 54  ASP D CG  1 
ATOM   11706 O OD1 . ASP D 2 54  ? 487.893 473.283 422.012 1.00 166.54 ? 54  ASP D OD1 1 
ATOM   11707 O OD2 . ASP D 2 54  ? 485.809 473.885 421.678 1.00 166.54 ? 54  ASP D OD2 1 
ATOM   11708 N N   . GLY D 2 55  ? 490.037 475.006 421.156 1.00 164.29 ? 55  GLY D N   1 
ATOM   11709 C CA  . GLY D 2 55  ? 490.917 475.111 419.988 1.00 164.29 ? 55  GLY D CA  1 
ATOM   11710 C C   . GLY D 2 55  ? 492.364 475.448 420.363 1.00 164.29 ? 55  GLY D C   1 
ATOM   11711 O O   . GLY D 2 55  ? 492.642 476.469 420.991 1.00 164.29 ? 55  GLY D O   1 
ATOM   11712 N N   . LEU D 2 56  ? 493.315 474.601 419.962 1.00 161.24 ? 56  LEU D N   1 
ATOM   11713 C CA  . LEU D 2 56  ? 494.726 474.766 420.338 1.00 161.24 ? 56  LEU D CA  1 
ATOM   11714 C C   . LEU D 2 56  ? 495.358 476.036 419.746 1.00 161.24 ? 56  LEU D C   1 
ATOM   11715 O O   . LEU D 2 56  ? 496.144 476.692 420.425 1.00 161.24 ? 56  LEU D O   1 
ATOM   11716 C CB  . LEU D 2 56  ? 495.534 473.517 419.937 1.00 161.24 ? 56  LEU D CB  1 
ATOM   11717 C CG  . LEU D 2 56  ? 495.127 472.220 420.665 1.00 161.24 ? 56  LEU D CG  1 
ATOM   11718 C CD1 . LEU D 2 56  ? 495.976 471.061 420.146 1.00 161.24 ? 56  LEU D CD1 1 
ATOM   11719 C CD2 . LEU D 2 56  ? 495.327 472.311 422.179 1.00 161.24 ? 56  LEU D CD2 1 
ATOM   11720 N N   . LEU D 2 57  ? 494.990 476.426 418.521 1.00 160.85 ? 57  LEU D N   1 
ATOM   11721 C CA  . LEU D 2 57  ? 495.503 477.643 417.875 1.00 160.85 ? 57  LEU D CA  1 
ATOM   11722 C C   . LEU D 2 57  ? 495.154 478.918 418.676 1.00 160.85 ? 57  LEU D C   1 
ATOM   11723 O O   . LEU D 2 57  ? 496.082 479.615 419.094 1.00 160.85 ? 57  LEU D O   1 
ATOM   11724 C CB  . LEU D 2 57  ? 495.037 477.726 416.406 1.00 160.85 ? 57  LEU D CB  1 
ATOM   11725 C CG  . LEU D 2 57  ? 495.884 476.904 415.415 1.00 160.85 ? 57  LEU D CG  1 
ATOM   11726 C CD1 . LEU D 2 57  ? 495.781 475.393 415.627 1.00 160.85 ? 57  LEU D CD1 1 
ATOM   11727 C CD2 . LEU D 2 57  ? 495.430 477.207 413.987 1.00 160.85 ? 57  LEU D CD2 1 
ATOM   11728 N N   . PRO D 2 58  ? 493.875 479.232 418.973 1.00 160.78 ? 58  PRO D N   1 
ATOM   11729 C CA  . PRO D 2 58  ? 493.549 480.405 419.780 1.00 160.78 ? 58  PRO D CA  1 
ATOM   11730 C C   . PRO D 2 58  ? 494.051 480.282 421.223 1.00 160.78 ? 58  PRO D C   1 
ATOM   11731 O O   . PRO D 2 58  ? 494.510 481.277 421.781 1.00 160.78 ? 58  PRO D O   1 
ATOM   11732 C CB  . PRO D 2 58  ? 492.031 480.571 419.695 1.00 160.78 ? 58  PRO D CB  1 
ATOM   11733 C CG  . PRO D 2 58  ? 491.530 479.174 419.345 1.00 160.78 ? 58  PRO D CG  1 
ATOM   11734 C CD  . PRO D 2 58  ? 492.654 478.609 418.481 1.00 160.78 ? 58  PRO D CD  1 
ATOM   11735 N N   . ARG D 2 59  ? 494.054 479.080 421.819 1.00 160.12 ? 59  ARG D N   1 
ATOM   11736 C CA  . ARG D 2 59  ? 494.636 478.843 423.154 1.00 160.12 ? 59  ARG D CA  1 
ATOM   11737 C C   . ARG D 2 59  ? 496.117 479.242 423.207 1.00 160.12 ? 59  ARG D C   1 
ATOM   11738 O O   . ARG D 2 59  ? 496.513 480.004 424.088 1.00 160.12 ? 59  ARG D O   1 
ATOM   11739 C CB  . ARG D 2 59  ? 494.410 477.369 423.540 1.00 160.12 ? 59  ARG D CB  1 
ATOM   11740 C CG  . ARG D 2 59  ? 494.894 477.029 424.958 1.00 160.12 ? 59  ARG D CG  1 
ATOM   11741 C CD  . ARG D 2 59  ? 494.789 475.527 425.254 1.00 160.12 ? 59  ARG D CD  1 
ATOM   11742 N NE  . ARG D 2 59  ? 493.396 475.057 425.357 1.00 160.12 ? 59  ARG D NE  1 
ATOM   11743 C CZ  . ARG D 2 59  ? 492.989 473.820 425.579 1.00 160.12 ? 59  ARG D CZ  1 
ATOM   11744 N NH1 . ARG D 2 59  ? 491.720 473.558 425.593 1.00 160.12 ? 59  ARG D NH1 1 
ATOM   11745 N NH2 . ARG D 2 59  ? 493.861 472.871 425.762 1.00 160.12 ? 59  ARG D NH2 1 
ATOM   11746 N N   . ILE D 2 60  ? 496.927 478.781 422.251 1.00 162.33 ? 60  ILE D N   1 
ATOM   11747 C CA  . ILE D 2 60  ? 498.353 479.129 422.158 1.00 162.33 ? 60  ILE D CA  1 
ATOM   11748 C C   . ILE D 2 60  ? 498.529 480.632 421.904 1.00 162.33 ? 60  ILE D C   1 
ATOM   11749 O O   . ILE D 2 60  ? 499.320 481.270 422.597 1.00 162.33 ? 60  ILE D O   1 
ATOM   11750 C CB  . ILE D 2 60  ? 499.056 478.259 421.088 1.00 162.33 ? 60  ILE D CB  1 
ATOM   11751 C CG1 . ILE D 2 60  ? 499.162 476.800 421.592 1.00 162.33 ? 60  ILE D CG1 1 
ATOM   11752 C CG2 . ILE D 2 60  ? 500.460 478.790 420.740 1.00 162.33 ? 60  ILE D CG2 1 
ATOM   11753 C CD1 . ILE D 2 60  ? 499.470 475.784 420.484 1.00 162.33 ? 60  ILE D CD1 1 
ATOM   11754 N N   . LEU D 2 61  ? 497.772 481.228 420.975 1.00 160.36 ? 61  LEU D N   1 
ATOM   11755 C CA  . LEU D 2 61  ? 497.860 482.667 420.692 1.00 160.36 ? 61  LEU D CA  1 
ATOM   11756 C C   . LEU D 2 61  ? 497.545 483.525 421.928 1.00 160.36 ? 61  LEU D C   1 
ATOM   11757 O O   . LEU D 2 61  ? 498.273 484.474 422.209 1.00 160.36 ? 61  LEU D O   1 
ATOM   11758 C CB  . LEU D 2 61  ? 496.932 483.032 419.519 1.00 160.36 ? 61  LEU D CB  1 
ATOM   11759 C CG  . LEU D 2 61  ? 497.416 482.521 418.149 1.00 160.36 ? 61  LEU D CG  1 
ATOM   11760 C CD1 . LEU D 2 61  ? 496.303 482.683 417.114 1.00 160.36 ? 61  LEU D CD1 1 
ATOM   11761 C CD2 . LEU D 2 61  ? 498.641 483.291 417.652 1.00 160.36 ? 61  LEU D CD2 1 
ATOM   11762 N N   . ILE D 2 62  ? 496.514 483.179 422.702 1.00 161.30 ? 62  ILE D N   1 
ATOM   11763 C CA  . ILE D 2 62  ? 496.169 483.896 423.939 1.00 161.30 ? 62  ILE D CA  1 
ATOM   11764 C C   . ILE D 2 62  ? 497.296 483.785 424.978 1.00 161.30 ? 62  ILE D C   1 
ATOM   11765 O O   . ILE D 2 62  ? 497.676 484.797 425.568 1.00 161.30 ? 62  ILE D O   1 
ATOM   11766 C CB  . ILE D 2 62  ? 494.797 483.412 424.466 1.00 161.30 ? 62  ILE D CB  1 
ATOM   11767 C CG1 . ILE D 2 62  ? 493.694 484.005 423.559 1.00 161.30 ? 62  ILE D CG1 1 
ATOM   11768 C CG2 . ILE D 2 62  ? 494.548 483.814 425.932 1.00 161.30 ? 62  ILE D CG2 1 
ATOM   11769 C CD1 . ILE D 2 62  ? 492.309 483.381 423.753 1.00 161.30 ? 62  ILE D CD1 1 
ATOM   11770 N N   . VAL D 2 63  ? 497.884 482.598 425.171 1.00 162.00 ? 63  VAL D N   1 
ATOM   11771 C CA  . VAL D 2 63  ? 499.034 482.424 426.081 1.00 162.00 ? 63  VAL D CA  1 
ATOM   11772 C C   . VAL D 2 63  ? 500.244 483.240 425.612 1.00 162.00 ? 63  VAL D C   1 
ATOM   11773 O O   . VAL D 2 63  ? 500.843 483.961 426.409 1.00 162.00 ? 63  VAL D O   1 
ATOM   11774 C CB  . VAL D 2 63  ? 499.394 480.931 426.245 1.00 162.00 ? 63  VAL D CB  1 
ATOM   11775 C CG1 . VAL D 2 63  ? 500.711 480.701 426.999 1.00 162.00 ? 63  VAL D CG1 1 
ATOM   11776 C CG2 . VAL D 2 63  ? 498.298 480.208 427.036 1.00 162.00 ? 63  VAL D CG2 1 
ATOM   11777 N N   . VAL D 2 64  ? 500.585 483.180 424.321 1.00 161.36 ? 64  VAL D N   1 
ATOM   11778 C CA  . VAL D 2 64  ? 501.720 483.921 423.748 1.00 161.36 ? 64  VAL D CA  1 
ATOM   11779 C C   . VAL D 2 64  ? 501.540 485.431 423.920 1.00 161.36 ? 64  VAL D C   1 
ATOM   11780 O O   . VAL D 2 64  ? 502.458 486.103 424.385 1.00 161.36 ? 64  VAL D O   1 
ATOM   11781 C CB  . VAL D 2 64  ? 501.933 483.531 422.270 1.00 161.36 ? 64  VAL D CB  1 
ATOM   11782 C CG1 . VAL D 2 64  ? 502.899 484.460 421.525 1.00 161.36 ? 64  VAL D CG1 1 
ATOM   11783 C CG2 . VAL D 2 64  ? 502.515 482.114 422.180 1.00 161.36 ? 64  VAL D CG2 1 
ATOM   11784 N N   . VAL D 2 65  ? 500.355 485.971 423.618 1.00 160.33 ? 65  VAL D N   1 
ATOM   11785 C CA  . VAL D 2 65  ? 500.059 487.397 423.822 1.00 160.33 ? 65  VAL D CA  1 
ATOM   11786 C C   . VAL D 2 65  ? 500.130 487.774 425.302 1.00 160.33 ? 65  VAL D C   1 
ATOM   11787 O O   . VAL D 2 65  ? 500.760 488.772 425.642 1.00 160.33 ? 65  VAL D O   1 
ATOM   11788 C CB  . VAL D 2 65  ? 498.699 487.767 423.198 1.00 160.33 ? 65  VAL D CB  1 
ATOM   11789 C CG1 . VAL D 2 65  ? 498.219 489.169 423.590 1.00 160.33 ? 65  VAL D CG1 1 
ATOM   11790 C CG2 . VAL D 2 65  ? 498.801 487.738 421.667 1.00 160.33 ? 65  VAL D CG2 1 
ATOM   11791 N N   . ALA D 2 66  ? 499.560 486.972 426.204 1.00 156.45 ? 66  ALA D N   1 
ATOM   11792 C CA  . ALA D 2 66  ? 499.603 487.264 427.634 1.00 156.45 ? 66  ALA D CA  1 
ATOM   11793 C C   . ALA D 2 66  ? 501.047 487.361 428.163 1.00 156.45 ? 66  ALA D C   1 
ATOM   11794 O O   . ALA D 2 66  ? 501.410 488.354 428.796 1.00 156.45 ? 66  ALA D O   1 
ATOM   11795 C CB  . ALA D 2 66  ? 498.790 486.202 428.384 1.00 156.45 ? 66  ALA D CB  1 
ATOM   11796 N N   . LEU D 2 67  ? 501.892 486.369 427.863 1.00 157.49 ? 67  LEU D N   1 
ATOM   11797 C CA  . LEU D 2 67  ? 503.296 486.364 428.291 1.00 157.49 ? 67  LEU D CA  1 
ATOM   11798 C C   . LEU D 2 67  ? 504.121 487.461 427.593 1.00 157.49 ? 67  LEU D C   1 
ATOM   11799 O O   . LEU D 2 67  ? 505.020 488.024 428.214 1.00 157.49 ? 67  LEU D O   1 
ATOM   11800 C CB  . LEU D 2 67  ? 503.907 484.967 428.062 1.00 157.49 ? 67  LEU D CB  1 
ATOM   11801 C CG  . LEU D 2 67  ? 503.733 484.005 429.254 1.00 157.49 ? 67  LEU D CG  1 
ATOM   11802 C CD1 . LEU D 2 67  ? 502.277 483.707 429.618 1.00 157.49 ? 67  LEU D CD1 1 
ATOM   11803 C CD2 . LEU D 2 67  ? 504.418 482.676 428.943 1.00 157.49 ? 67  LEU D CD2 1 
ATOM   11804 N N   . ALA D 2 68  ? 503.815 487.811 426.338 1.00 153.02 ? 68  ALA D N   1 
ATOM   11805 C CA  . ALA D 2 68  ? 504.485 488.910 425.643 1.00 153.02 ? 68  ALA D CA  1 
ATOM   11806 C C   . ALA D 2 68  ? 504.141 490.287 426.240 1.00 153.02 ? 68  ALA D C   1 
ATOM   11807 O O   . ALA D 2 68  ? 505.006 491.162 426.307 1.00 153.02 ? 68  ALA D O   1 
ATOM   11808 C CB  . ALA D 2 68  ? 504.123 488.853 424.155 1.00 153.02 ? 68  ALA D CB  1 
ATOM   11809 N N   . LEU D 2 69  ? 502.897 490.495 426.679 1.00 154.13 ? 69  LEU D N   1 
ATOM   11810 C CA  . LEU D 2 69  ? 502.464 491.761 427.274 1.00 154.13 ? 69  LEU D CA  1 
ATOM   11811 C C   . LEU D 2 69  ? 502.894 491.914 428.740 1.00 154.13 ? 69  LEU D C   1 
ATOM   11812 O O   . LEU D 2 69  ? 503.270 493.012 429.136 1.00 154.13 ? 69  LEU D O   1 
ATOM   11813 C CB  . LEU D 2 69  ? 500.937 491.900 427.134 1.00 154.13 ? 69  LEU D CB  1 
ATOM   11814 C CG  . LEU D 2 69  ? 500.438 492.094 425.688 1.00 154.13 ? 69  LEU D CG  1 
ATOM   11815 C CD1 . LEU D 2 69  ? 498.910 492.107 425.682 1.00 154.13 ? 69  LEU D CD1 1 
ATOM   11816 C CD2 . LEU D 2 69  ? 500.917 493.406 425.063 1.00 154.13 ? 69  LEU D CD2 1 
ATOM   11817 N N   . ALA D 2 70  ? 502.876 490.849 429.548 1.00 152.55 ? 70  ALA D N   1 
ATOM   11818 C CA  . ALA D 2 70  ? 503.098 490.922 431.000 1.00 152.55 ? 70  ALA D CA  1 
ATOM   11819 C C   . ALA D 2 70  ? 504.289 491.803 431.468 1.00 152.55 ? 70  ALA D C   1 
ATOM   11820 O O   . ALA D 2 70  ? 504.077 492.674 432.317 1.00 152.55 ? 70  ALA D O   1 
ATOM   11821 C CB  . ALA D 2 70  ? 503.185 489.495 431.558 1.00 152.55 ? 70  ALA D CB  1 
ATOM   11822 N N   . PRO D 2 71  ? 505.515 491.689 430.918 1.00 149.78 ? 71  PRO D N   1 
ATOM   11823 C CA  . PRO D 2 71  ? 506.648 492.495 431.381 1.00 149.78 ? 71  PRO D CA  1 
ATOM   11824 C C   . PRO D 2 71  ? 506.586 493.974 430.960 1.00 149.78 ? 71  PRO D C   1 
ATOM   11825 O O   . PRO D 2 71  ? 507.418 494.767 431.402 1.00 149.78 ? 71  PRO D O   1 
ATOM   11826 C CB  . PRO D 2 71  ? 507.885 491.795 430.814 1.00 149.78 ? 71  PRO D CB  1 
ATOM   11827 C CG  . PRO D 2 71  ? 507.370 491.181 429.519 1.00 149.78 ? 71  PRO D CG  1 
ATOM   11828 C CD  . PRO D 2 71  ? 505.963 490.736 429.909 1.00 149.78 ? 71  PRO D CD  1 
ATOM   11829 N N   . ALA D 2 72  ? 505.628 494.374 430.116 1.00 153.88 ? 72  ALA D N   1 
ATOM   11830 C CA  . ALA D 2 72  ? 505.356 495.783 429.821 1.00 153.88 ? 72  ALA D CA  1 
ATOM   11831 C C   . ALA D 2 72  ? 504.505 496.469 430.909 1.00 153.88 ? 72  ALA D C   1 
ATOM   11832 O O   . ALA D 2 72  ? 504.483 497.699 430.978 1.00 153.88 ? 72  ALA D O   1 
ATOM   11833 C CB  . ALA D 2 72  ? 504.682 495.882 428.446 1.00 153.88 ? 72  ALA D CB  1 
ATOM   11834 N N   . TYR D 2 73  ? 503.826 495.698 431.767 1.00 155.59 ? 73  TYR D N   1 
ATOM   11835 C CA  . TYR D 2 73  ? 502.945 496.218 432.821 1.00 155.59 ? 73  TYR D CA  1 
ATOM   11836 C C   . TYR D 2 73  ? 503.386 495.842 434.245 1.00 155.59 ? 73  TYR D C   1 
ATOM   11837 O O   . TYR D 2 73  ? 503.106 496.597 435.179 1.00 155.59 ? 73  TYR D O   1 
ATOM   11838 C CB  . TYR D 2 73  ? 501.511 495.736 432.555 1.00 155.59 ? 73  TYR D CB  1 
ATOM   11839 C CG  . TYR D 2 73  ? 500.958 496.184 431.216 1.00 155.59 ? 73  TYR D CG  1 
ATOM   11840 C CD1 . TYR D 2 73  ? 500.405 497.471 431.080 1.00 155.59 ? 73  TYR D CD1 1 
ATOM   11841 C CD2 . TYR D 2 73  ? 501.025 495.328 430.101 1.00 155.59 ? 73  TYR D CD2 1 
ATOM   11842 C CE1 . TYR D 2 73  ? 499.931 497.909 429.828 1.00 155.59 ? 73  TYR D CE1 1 
ATOM   11843 C CE2 . TYR D 2 73  ? 500.563 495.766 428.845 1.00 155.59 ? 73  TYR D CE2 1 
ATOM   11844 C CZ  . TYR D 2 73  ? 500.020 497.059 428.703 1.00 155.59 ? 73  TYR D CZ  1 
ATOM   11845 O OH  . TYR D 2 73  ? 499.583 497.474 427.485 1.00 155.59 ? 73  TYR D OH  1 
ATOM   11846 N N   . ALA D 2 74  ? 504.051 494.694 434.428 1.00 153.57 ? 74  ALA D N   1 
ATOM   11847 C CA  . ALA D 2 74  ? 504.546 494.212 435.725 1.00 153.57 ? 74  ALA D CA  1 
ATOM   11848 C C   . ALA D 2 74  ? 505.679 495.080 436.309 1.00 153.57 ? 74  ALA D C   1 
ATOM   11849 O O   . ALA D 2 74  ? 506.573 495.510 435.547 1.00 153.57 ? 74  ALA D O   1 
ATOM   11850 C CB  . ALA D 2 74  ? 504.964 492.742 435.569 1.00 153.57 ? 74  ALA D CB  1 
ATOM   11851 O OXT . ALA D 2 74  ? 505.670 495.295 437.539 1.00 153.57 ? 74  ALA D OXT 1 
ATOM   11852 N N   . VAL E 2 1   ? 520.841 499.056 431.120 1.00 95.46  ? 1   VAL E N   1 
ATOM   11853 C CA  . VAL E 2 1   ? 520.510 499.390 432.535 1.00 95.46  ? 1   VAL E CA  1 
ATOM   11854 C C   . VAL E 2 1   ? 519.119 498.889 432.916 1.00 95.46  ? 1   VAL E C   1 
ATOM   11855 O O   . VAL E 2 1   ? 519.029 497.822 433.511 1.00 95.46  ? 1   VAL E O   1 
ATOM   11856 C CB  . VAL E 2 1   ? 520.754 500.868 432.888 1.00 95.46  ? 1   VAL E CB  1 
ATOM   11857 C CG1 . VAL E 2 1   ? 520.412 501.159 434.354 1.00 95.46  ? 1   VAL E CG1 1 
ATOM   11858 C CG2 . VAL E 2 1   ? 522.230 501.227 432.681 1.00 95.46  ? 1   VAL E CG2 1 
ATOM   11859 N N   . LEU E 2 2   ? 518.035 499.588 432.552 1.00 87.92  ? 2   LEU E N   1 
ATOM   11860 C CA  . LEU E 2 2   ? 516.644 499.160 432.797 1.00 87.92  ? 2   LEU E CA  1 
ATOM   11861 C C   . LEU E 2 2   ? 516.347 498.757 434.259 1.00 87.92  ? 2   LEU E C   1 
ATOM   11862 O O   . LEU E 2 2   ? 515.825 497.674 434.527 1.00 87.92  ? 2   LEU E O   1 
ATOM   11863 C CB  . LEU E 2 2   ? 516.210 498.082 431.781 1.00 87.92  ? 2   LEU E CB  1 
ATOM   11864 C CG  . LEU E 2 2   ? 516.268 498.492 430.301 1.00 87.92  ? 2   LEU E CG  1 
ATOM   11865 C CD1 . LEU E 2 2   ? 515.856 497.306 429.432 1.00 87.92  ? 2   LEU E CD1 1 
ATOM   11866 C CD2 . LEU E 2 2   ? 515.336 499.664 429.992 1.00 87.92  ? 2   LEU E CD2 1 
ATOM   11867 N N   . ILE E 2 3   ? 516.649 499.641 435.217 1.00 83.21  ? 3   ILE E N   1 
ATOM   11868 C CA  . ILE E 2 3   ? 516.177 499.503 436.604 1.00 83.21  ? 3   ILE E CA  1 
ATOM   11869 C C   . ILE E 2 3   ? 514.638 499.611 436.601 1.00 83.21  ? 3   ILE E C   1 
ATOM   11870 O O   . ILE E 2 3   ? 514.121 500.605 436.081 1.00 83.21  ? 3   ILE E O   1 
ATOM   11871 C CB  . ILE E 2 3   ? 516.807 500.584 437.507 1.00 83.21  ? 3   ILE E CB  1 
ATOM   11872 C CG1 . ILE E 2 3   ? 518.342 500.451 437.572 1.00 83.21  ? 3   ILE E CG1 1 
ATOM   11873 C CG2 . ILE E 2 3   ? 516.240 500.507 438.933 1.00 83.21  ? 3   ILE E CG2 1 
ATOM   11874 C CD1 . ILE E 2 3   ? 519.041 501.733 438.042 1.00 83.21  ? 3   ILE E CD1 1 
ATOM   11875 N N   . PRO E 2 4   ? 513.884 498.621 437.110 1.00 82.03  ? 4   PRO E N   1 
ATOM   11876 C CA  . PRO E 2 4   ? 512.420 498.664 437.112 1.00 82.03  ? 4   PRO E CA  1 
ATOM   11877 C C   . PRO E 2 4   ? 511.849 499.653 438.143 1.00 82.03  ? 4   PRO E C   1 
ATOM   11878 O O   . PRO E 2 4   ? 512.589 500.256 438.912 1.00 82.03  ? 4   PRO E O   1 
ATOM   11879 C CB  . PRO E 2 4   ? 511.973 497.218 437.339 1.00 82.03  ? 4   PRO E CB  1 
ATOM   11880 C CG  . PRO E 2 4   ? 513.172 496.504 437.959 1.00 82.03  ? 4   PRO E CG  1 
ATOM   11881 C CD  . PRO E 2 4   ? 514.383 497.347 437.583 1.00 82.03  ? 4   PRO E CD  1 
ATOM   11882 N N   . SER E 2 5   ? 510.526 499.826 438.197 1.00 87.22  ? 5   SER E N   1 
ATOM   11883 C CA  . SER E 2 5   ? 509.864 500.572 439.282 1.00 87.22  ? 5   SER E CA  1 
ATOM   11884 C C   . SER E 2 5   ? 509.622 499.672 440.499 1.00 87.22  ? 5   SER E C   1 
ATOM   11885 O O   . SER E 2 5   ? 509.150 498.544 440.344 1.00 87.22  ? 5   SER E O   1 
ATOM   11886 C CB  . SER E 2 5   ? 508.537 501.161 438.783 1.00 87.22  ? 5   SER E CB  1 
ATOM   11887 O OG  . SER E 2 5   ? 507.944 501.967 439.781 1.00 87.22  ? 5   SER E OG  1 
ATOM   11888 N N   . HIS E 2 6   ? 509.937 500.133 441.710 1.00 88.65  ? 6   HIS E N   1 
ATOM   11889 C CA  . HIS E 2 6   ? 509.741 499.347 442.935 1.00 88.65  ? 6   HIS E CA  1 
ATOM   11890 C C   . HIS E 2 6   ? 508.260 498.998 443.174 1.00 88.65  ? 6   HIS E C   1 
ATOM   11891 O O   . HIS E 2 6   ? 507.370 499.799 442.881 1.00 88.65  ? 6   HIS E O   1 
ATOM   11892 C CB  . HIS E 2 6   ? 510.341 500.122 444.115 1.00 88.65  ? 6   HIS E CB  1 
ATOM   11893 C CG  . HIS E 2 6   ? 510.477 499.344 445.400 1.00 88.65  ? 6   HIS E CG  1 
ATOM   11894 N ND1 . HIS E 2 6   ? 509.465 498.895 446.213 1.00 88.65  ? 6   HIS E ND1 1 
ATOM   11895 C CD2 . HIS E 2 6   ? 511.655 498.983 445.998 1.00 88.65  ? 6   HIS E CD2 1 
ATOM   11896 C CE1 . HIS E 2 6   ? 510.017 498.304 447.283 1.00 88.65  ? 6   HIS E CE1 1 
ATOM   11897 N NE2 . HIS E 2 6   ? 511.357 498.333 447.201 1.00 88.65  ? 6   HIS E NE2 1 
ATOM   11898 N N   . ALA E 2 7   ? 507.971 497.823 443.734 1.00 102.73 ? 7   ALA E N   1 
ATOM   11899 C CA  . ALA E 2 7   ? 506.604 497.404 444.039 1.00 102.73 ? 7   ALA E CA  1 
ATOM   11900 C C   . ALA E 2 7   ? 505.940 498.287 445.114 1.00 102.73 ? 7   ALA E C   1 
ATOM   11901 O O   . ALA E 2 7   ? 506.617 498.804 446.003 1.00 102.73 ? 7   ALA E O   1 
ATOM   11902 C CB  . ALA E 2 7   ? 506.626 495.930 444.454 1.00 102.73 ? 7   ALA E CB  1 
ATOM   11903 N N   . GLN E 2 8   ? 504.616 498.451 445.050 1.00 112.98 ? 8   GLN E N   1 
ATOM   11904 C CA  . GLN E 2 8   ? 503.860 499.376 445.907 1.00 112.98 ? 8   GLN E CA  1 
ATOM   11905 C C   . GLN E 2 8   ? 503.410 498.778 447.256 1.00 112.98 ? 8   GLN E C   1 
ATOM   11906 O O   . GLN E 2 8   ? 503.157 499.524 448.200 1.00 112.98 ? 8   GLN E O   1 
ATOM   11907 C CB  . GLN E 2 8   ? 502.691 499.923 445.071 1.00 112.98 ? 8   GLN E CB  1 
ATOM   11908 C CG  . GLN E 2 8   ? 501.877 501.046 445.745 1.00 112.98 ? 8   GLN E CG  1 
ATOM   11909 C CD  . GLN E 2 8   ? 500.578 500.604 446.425 1.00 112.98 ? 8   GLN E CD  1 
ATOM   11910 O OE1 . GLN E 2 8   ? 500.230 499.434 446.509 1.00 112.98 ? 8   GLN E OE1 1 
ATOM   11911 N NE2 . GLN E 2 8   ? 499.798 501.548 446.907 1.00 112.98 ? 8   GLN E NE2 1 
ATOM   11912 N N   . ARG E 2 9   ? 503.330 497.446 447.376 1.00 105.75 ? 9   ARG E N   1 
ATOM   11913 C CA  . ARG E 2 9   ? 502.889 496.729 448.593 1.00 105.75 ? 9   ARG E CA  1 
ATOM   11914 C C   . ARG E 2 9   ? 503.932 496.728 449.712 1.00 105.75 ? 9   ARG E C   1 
ATOM   11915 O O   . ARG E 2 9   ? 503.607 496.973 450.874 1.00 105.75 ? 9   ARG E O   1 
ATOM   11916 C CB  . ARG E 2 9   ? 502.453 495.302 448.181 1.00 105.75 ? 9   ARG E CB  1 
ATOM   11917 C CG  . ARG E 2 9   ? 502.099 494.318 449.317 1.00 105.75 ? 9   ARG E CG  1 
ATOM   11918 C CD  . ARG E 2 9   ? 503.317 493.502 449.784 1.00 105.75 ? 9   ARG E CD  1 
ATOM   11919 N NE  . ARG E 2 9   ? 502.976 492.488 450.800 1.00 105.75 ? 9   ARG E NE  1 
ATOM   11920 C CZ  . ARG E 2 9   ? 503.828 491.933 451.650 1.00 105.75 ? 9   ARG E CZ  1 
ATOM   11921 N NH1 . ARG E 2 9   ? 503.411 491.127 452.584 1.00 105.75 ? 9   ARG E NH1 1 
ATOM   11922 N NH2 . ARG E 2 9   ? 505.109 492.154 451.608 1.00 105.75 ? 9   ARG E NH2 1 
ATOM   11923 N N   . ASP E 2 10  ? 505.170 496.391 449.384 1.00 98.57  ? 10  ASP E N   1 
ATOM   11924 C CA  . ASP E 2 10  ? 506.224 496.157 450.371 1.00 98.57  ? 10  ASP E CA  1 
ATOM   11925 C C   . ASP E 2 10  ? 506.591 497.424 451.157 1.00 98.57  ? 10  ASP E C   1 
ATOM   11926 O O   . ASP E 2 10  ? 506.559 498.534 450.629 1.00 98.57  ? 10  ASP E O   1 
ATOM   11927 C CB  . ASP E 2 10  ? 507.458 495.550 449.681 1.00 98.57  ? 10  ASP E CB  1 
ATOM   11928 C CG  . ASP E 2 10  ? 507.139 494.239 448.951 1.00 98.57  ? 10  ASP E CG  1 
ATOM   11929 O OD1 . ASP E 2 10  ? 506.464 493.374 449.553 1.00 98.57  ? 10  ASP E OD1 1 
ATOM   11930 O OD2 . ASP E 2 10  ? 507.542 494.093 447.776 1.00 98.57  ? 10  ASP E OD2 1 
ATOM   11931 N N   . LEU E 2 11  ? 506.963 497.252 452.427 1.00 87.00  ? 11  LEU E N   1 
ATOM   11932 C CA  . LEU E 2 11  ? 507.386 498.325 453.333 1.00 87.00  ? 11  LEU E CA  1 
ATOM   11933 C C   . LEU E 2 11  ? 506.364 499.479 453.436 1.00 87.00  ? 11  LEU E C   1 
ATOM   11934 O O   . LEU E 2 11  ? 506.722 500.648 453.579 1.00 87.00  ? 11  LEU E O   1 
ATOM   11935 C CB  . LEU E 2 11  ? 508.836 498.777 453.038 1.00 87.00  ? 11  LEU E CB  1 
ATOM   11936 C CG  . LEU E 2 11  ? 509.976 497.781 453.332 1.00 87.00  ? 11  LEU E CG  1 
ATOM   11937 C CD1 . LEU E 2 11  ? 509.921 497.223 454.755 1.00 87.00  ? 11  LEU E CD1 1 
ATOM   11938 C CD2 . LEU E 2 11  ? 510.053 496.603 452.366 1.00 87.00  ? 11  LEU E CD2 1 
ATOM   11939 N N   . THR E 2 12  ? 505.071 499.151 453.412 1.00 87.09  ? 12  THR E N   1 
ATOM   11940 C CA  . THR E 2 12  ? 503.995 500.097 453.750 1.00 87.09  ? 12  THR E CA  1 
ATOM   11941 C C   . THR E 2 12  ? 504.137 500.582 455.200 1.00 87.09  ? 12  THR E C   1 
ATOM   11942 O O   . THR E 2 12  ? 504.486 499.799 456.082 1.00 87.09  ? 12  THR E O   1 
ATOM   11943 C CB  . THR E 2 12  ? 502.622 499.442 453.512 1.00 87.09  ? 12  THR E CB  1 
ATOM   11944 O OG1 . THR E 2 12  ? 502.416 499.226 452.130 1.00 87.09  ? 12  THR E OG1 1 
ATOM   11945 C CG2 . THR E 2 12  ? 501.434 500.284 453.981 1.00 87.09  ? 12  THR E CG2 1 
ATOM   11946 N N   . GLY E 2 13  ? 503.855 501.859 455.474 1.00 87.74  ? 13  GLY E N   1 
ATOM   11947 C CA  . GLY E 2 13  ? 503.921 502.437 456.824 1.00 87.74  ? 13  GLY E CA  1 
ATOM   11948 C C   . GLY E 2 13  ? 503.541 503.921 456.899 1.00 87.74  ? 13  GLY E C   1 
ATOM   11949 O O   . GLY E 2 13  ? 503.221 504.543 455.887 1.00 87.74  ? 13  GLY E O   1 
ATOM   11950 N N   . ARG E 2 14  ? 503.555 504.492 458.109 1.00 87.61  ? 14  ARG E N   1 
ATOM   11951 C CA  . ARG E 2 14  ? 503.085 505.864 458.388 1.00 87.61  ? 14  ARG E CA  1 
ATOM   11952 C C   . ARG E 2 14  ? 504.125 506.974 458.214 1.00 87.61  ? 14  ARG E C   1 
ATOM   11953 O O   . ARG E 2 14  ? 503.774 508.147 458.325 1.00 87.61  ? 14  ARG E O   1 
ATOM   11954 C CB  . ARG E 2 14  ? 502.495 505.942 459.800 1.00 87.61  ? 14  ARG E CB  1 
ATOM   11955 C CG  . ARG E 2 14  ? 501.285 505.022 459.983 1.00 87.61  ? 14  ARG E CG  1 
ATOM   11956 C CD  . ARG E 2 14  ? 500.593 505.366 461.304 1.00 87.61  ? 14  ARG E CD  1 
ATOM   11957 N NE  . ARG E 2 14  ? 499.509 504.424 461.614 1.00 87.61  ? 14  ARG E NE  1 
ATOM   11958 C CZ  . ARG E 2 14  ? 498.281 504.406 461.144 1.00 87.61  ? 14  ARG E CZ  1 
ATOM   11959 N NH1 . ARG E 2 14  ? 497.423 503.550 461.605 1.00 87.61  ? 14  ARG E NH1 1 
ATOM   11960 N NH2 . ARG E 2 14  ? 497.859 505.227 460.227 1.00 87.61  ? 14  ARG E NH2 1 
ATOM   11961 N N   . GLY E 2 15  ? 505.391 506.644 457.979 1.00 82.71  ? 15  GLY E N   1 
ATOM   11962 C CA  . GLY E 2 15  ? 506.450 507.637 457.747 1.00 82.71  ? 15  GLY E CA  1 
ATOM   11963 C C   . GLY E 2 15  ? 506.289 508.398 456.427 1.00 82.71  ? 15  GLY E C   1 
ATOM   11964 O O   . GLY E 2 15  ? 505.425 508.079 455.608 1.00 82.71  ? 15  GLY E O   1 
ATOM   11965 N N   . HIS E 2 16  ? 507.137 509.396 456.182 1.00 76.06  ? 16  HIS E N   1 
ATOM   11966 C CA  . HIS E 2 16  ? 507.132 510.082 454.895 1.00 76.06  ? 16  HIS E CA  1 
ATOM   11967 C C   . HIS E 2 16  ? 507.477 509.095 453.777 1.00 76.06  ? 16  HIS E C   1 
ATOM   11968 O O   . HIS E 2 16  ? 508.521 508.435 453.821 1.00 76.06  ? 16  HIS E O   1 
ATOM   11969 C CB  . HIS E 2 16  ? 508.152 511.223 454.861 1.00 76.06  ? 16  HIS E CB  1 
ATOM   11970 C CG  . HIS E 2 16  ? 508.126 512.228 455.976 1.00 76.06  ? 16  HIS E CG  1 
ATOM   11971 N ND1 . HIS E 2 16  ? 509.056 513.227 456.122 1.00 76.06  ? 16  HIS E ND1 1 
ATOM   11972 C CD2 . HIS E 2 16  ? 507.220 512.368 456.992 1.00 76.06  ? 16  HIS E CD2 1 
ATOM   11973 C CE1 . HIS E 2 16  ? 508.739 513.945 457.204 1.00 76.06  ? 16  HIS E CE1 1 
ATOM   11974 N NE2 . HIS E 2 16  ? 507.624 513.456 457.778 1.00 76.06  ? 16  HIS E NE2 1 
ATOM   11975 N N   . GLN E 2 17  ? 506.646 509.015 452.746 1.00 78.66  ? 17  GLN E N   1 
ATOM   11976 C CA  . GLN E 2 17  ? 507.034 508.377 451.488 1.00 78.66  ? 17  GLN E CA  1 
ATOM   11977 C C   . GLN E 2 17  ? 507.773 509.383 450.593 1.00 78.66  ? 17  GLN E C   1 
ATOM   11978 O O   . GLN E 2 17  ? 507.501 510.583 450.637 1.00 78.66  ? 17  GLN E O   1 
ATOM   11979 C CB  . GLN E 2 17  ? 505.808 507.744 450.819 1.00 78.66  ? 17  GLN E CB  1 
ATOM   11980 C CG  . GLN E 2 17  ? 505.256 506.597 451.682 1.00 78.66  ? 17  GLN E CG  1 
ATOM   11981 C CD  . GLN E 2 17  ? 504.045 505.930 451.044 1.00 78.66  ? 17  GLN E CD  1 
ATOM   11982 O OE1 . GLN E 2 17  ? 502.906 506.320 451.260 1.00 78.66  ? 17  GLN E OE1 1 
ATOM   11983 N NE2 . GLN E 2 17  ? 504.228 504.909 450.236 1.00 78.66  ? 17  GLN E NE2 1 
ATOM   11984 N N   . TRP E 2 18  ? 508.727 508.912 449.791 1.00 75.06  ? 18  TRP E N   1 
ATOM   11985 C CA  . TRP E 2 18  ? 509.627 509.768 449.009 1.00 75.06  ? 18  TRP E CA  1 
ATOM   11986 C C   . TRP E 2 18  ? 508.920 510.630 447.957 1.00 75.06  ? 18  TRP E C   1 
ATOM   11987 O O   . TRP E 2 18  ? 509.195 511.823 447.852 1.00 75.06  ? 18  TRP E O   1 
ATOM   11988 C CB  . TRP E 2 18  ? 510.685 508.858 448.377 1.00 75.06  ? 18  TRP E CB  1 
ATOM   11989 C CG  . TRP E 2 18  ? 511.530 509.436 447.291 1.00 75.06  ? 18  TRP E CG  1 
ATOM   11990 C CD1 . TRP E 2 18  ? 511.692 508.891 446.069 1.00 75.06  ? 18  TRP E CD1 1 
ATOM   11991 C CD2 . TRP E 2 18  ? 512.389 510.609 447.316 1.00 75.06  ? 18  TRP E CD2 1 
ATOM   11992 N NE1 . TRP E 2 18  ? 512.579 509.645 445.335 1.00 75.06  ? 18  TRP E NE1 1 
ATOM   11993 C CE2 . TRP E 2 18  ? 513.039 510.719 446.057 1.00 75.06  ? 18  TRP E CE2 1 
ATOM   11994 C CE3 . TRP E 2 18  ? 512.676 511.601 448.271 1.00 75.06  ? 18  TRP E CE3 1 
ATOM   11995 C CZ2 . TRP E 2 18  ? 513.941 511.745 445.761 1.00 75.06  ? 18  TRP E CZ2 1 
ATOM   11996 C CZ3 . TRP E 2 18  ? 513.559 512.655 447.976 1.00 75.06  ? 18  TRP E CZ3 1 
ATOM   11997 C CH2 . TRP E 2 18  ? 514.202 512.723 446.731 1.00 75.06  ? 18  TRP E CH2 1 
ATOM   11998 N N   . LEU E 2 19  ? 507.990 510.042 447.206 1.00 80.62  ? 19  LEU E N   1 
ATOM   11999 C CA  . LEU E 2 19  ? 507.195 510.657 446.138 1.00 80.62  ? 19  LEU E CA  1 
ATOM   12000 C C   . LEU E 2 19  ? 505.822 509.975 446.078 1.00 80.62  ? 19  LEU E C   1 
ATOM   12001 O O   . LEU E 2 19  ? 505.634 508.902 446.650 1.00 80.62  ? 19  LEU E O   1 
ATOM   12002 C CB  . LEU E 2 19  ? 507.919 510.525 444.785 1.00 80.62  ? 19  LEU E CB  1 
ATOM   12003 C CG  . LEU E 2 19  ? 509.208 511.348 444.622 1.00 80.62  ? 19  LEU E CG  1 
ATOM   12004 C CD1 . LEU E 2 19  ? 509.876 510.986 443.295 1.00 80.62  ? 19  LEU E CD1 1 
ATOM   12005 C CD2 . LEU E 2 19  ? 508.928 512.851 444.606 1.00 80.62  ? 19  LEU E CD2 1 
ATOM   12006 N N   . GLU E 2 20  ? 504.852 510.578 445.395 1.00 95.55  ? 20  GLU E N   1 
ATOM   12007 C CA  . GLU E 2 20  ? 503.443 510.154 445.436 1.00 95.55  ? 20  GLU E CA  1 
ATOM   12008 C C   . GLU E 2 20  ? 503.180 508.730 444.908 1.00 95.55  ? 20  GLU E C   1 
ATOM   12009 O O   . GLU E 2 20  ? 502.229 508.075 445.336 1.00 95.55  ? 20  GLU E O   1 
ATOM   12010 C CB  . GLU E 2 20  ? 502.609 511.199 444.673 1.00 95.55  ? 20  GLU E CB  1 
ATOM   12011 C CG  . GLU E 2 20  ? 501.094 510.949 444.750 1.00 95.55  ? 20  GLU E CG  1 
ATOM   12012 C CD  . GLU E 2 20  ? 500.269 512.149 444.254 1.00 95.55  ? 20  GLU E CD  1 
ATOM   12013 O OE1 . GLU E 2 20  ? 500.668 512.807 443.266 1.00 95.55  ? 20  GLU E OE1 1 
ATOM   12014 O OE2 . GLU E 2 20  ? 499.200 512.427 444.845 1.00 95.55  ? 20  GLU E OE2 1 
ATOM   12015 N N   . GLY E 2 21  ? 504.019 508.217 444.011 1.00 106.43 ? 21  GLY E N   1 
ATOM   12016 C CA  . GLY E 2 21  ? 503.866 506.877 443.439 1.00 106.43 ? 21  GLY E CA  1 
ATOM   12017 C C   . GLY E 2 21  ? 502.861 506.802 442.284 1.00 106.43 ? 21  GLY E C   1 
ATOM   12018 O O   . GLY E 2 21  ? 502.582 507.800 441.618 1.00 106.43 ? 21  GLY E O   1 
ATOM   12019 N N   . GLU E 2 22  ? 502.350 505.601 442.003 1.00 124.26 ? 22  GLU E N   1 
ATOM   12020 C CA  . GLU E 2 22  ? 501.602 505.296 440.768 1.00 124.26 ? 22  GLU E CA  1 
ATOM   12021 C C   . GLU E 2 22  ? 500.438 504.297 440.958 1.00 124.26 ? 22  GLU E C   1 
ATOM   12022 O O   . GLU E 2 22  ? 500.105 503.525 440.058 1.00 124.26 ? 22  GLU E O   1 
ATOM   12023 C CB  . GLU E 2 22  ? 502.585 504.911 439.641 1.00 124.26 ? 22  GLU E CB  1 
ATOM   12024 C CG  . GLU E 2 22  ? 503.413 503.634 439.887 1.00 124.26 ? 22  GLU E CG  1 
ATOM   12025 C CD  . GLU E 2 22  ? 504.488 503.404 438.804 1.00 124.26 ? 22  GLU E CD  1 
ATOM   12026 O OE1 . GLU E 2 22  ? 504.326 503.882 437.656 1.00 124.26 ? 22  GLU E OE1 1 
ATOM   12027 O OE2 . GLU E 2 22  ? 505.504 502.730 439.097 1.00 124.26 ? 22  GLU E OE2 1 
ATOM   12028 N N   . ALA E 2 23  ? 499.790 504.317 442.126 1.00 134.21 ? 23  ALA E N   1 
ATOM   12029 C CA  . ALA E 2 23  ? 498.528 503.604 442.371 1.00 134.21 ? 23  ALA E CA  1 
ATOM   12030 C C   . ALA E 2 23  ? 497.336 504.208 441.584 1.00 134.21 ? 23  ALA E C   1 
ATOM   12031 O O   . ALA E 2 23  ? 497.456 505.264 440.955 1.00 134.21 ? 23  ALA E O   1 
ATOM   12032 C CB  . ALA E 2 23  ? 498.280 503.606 443.886 1.00 134.21 ? 23  ALA E CB  1 
ATOM   12033 N N   . VAL E 2 24  ? 496.151 503.580 441.628 1.00 137.84 ? 24  VAL E N   1 
ATOM   12034 C CA  . VAL E 2 24  ? 494.964 504.034 440.859 1.00 137.84 ? 24  VAL E CA  1 
ATOM   12035 C C   . VAL E 2 24  ? 494.521 505.466 441.175 1.00 137.84 ? 24  VAL E C   1 
ATOM   12036 O O   . VAL E 2 24  ? 494.080 506.174 440.270 1.00 137.84 ? 24  VAL E O   1 
ATOM   12037 C CB  . VAL E 2 24  ? 493.762 503.078 440.985 1.00 137.84 ? 24  VAL E CB  1 
ATOM   12038 C CG1 . VAL E 2 24  ? 494.031 501.788 440.205 1.00 137.84 ? 24  VAL E CG1 1 
ATOM   12039 C CG2 . VAL E 2 24  ? 493.381 502.750 442.434 1.00 137.84 ? 24  VAL E CG2 1 
ATOM   12040 N N   . LYS E 2 25  ? 494.735 505.943 442.406 1.00 135.38 ? 25  LYS E N   1 
ATOM   12041 C CA  . LYS E 2 25  ? 494.541 507.350 442.804 1.00 135.38 ? 25  LYS E CA  1 
ATOM   12042 C C   . LYS E 2 25  ? 495.315 508.342 441.922 1.00 135.38 ? 25  LYS E C   1 
ATOM   12043 O O   . LYS E 2 25  ? 494.821 509.437 441.660 1.00 135.38 ? 25  LYS E O   1 
ATOM   12044 C CB  . LYS E 2 25  ? 494.948 507.456 444.279 1.00 135.38 ? 25  LYS E CB  1 
ATOM   12045 C CG  . LYS E 2 25  ? 494.851 508.859 444.899 1.00 135.38 ? 25  LYS E CG  1 
ATOM   12046 C CD  . LYS E 2 25  ? 495.182 508.718 446.388 1.00 135.38 ? 25  LYS E CD  1 
ATOM   12047 C CE  . LYS E 2 25  ? 495.167 510.021 447.183 1.00 135.38 ? 25  LYS E CE  1 
ATOM   12048 N NZ  . LYS E 2 25  ? 495.585 509.754 448.583 1.00 135.38 ? 25  LYS E NZ  1 
ATOM   12049 N N   . ALA E 2 26  ? 496.489 507.951 441.423 1.00 137.22 ? 26  ALA E N   1 
ATOM   12050 C CA  . ALA E 2 26  ? 497.215 508.682 440.388 1.00 137.22 ? 26  ALA E CA  1 
ATOM   12051 C C   . ALA E 2 26  ? 496.742 508.298 438.975 1.00 137.22 ? 26  ALA E C   1 
ATOM   12052 O O   . ALA E 2 26  ? 496.412 509.180 438.181 1.00 137.22 ? 26  ALA E O   1 
ATOM   12053 C CB  . ALA E 2 26  ? 498.719 508.440 440.569 1.00 137.22 ? 26  ALA E CB  1 
ATOM   12054 N N   . HIS E 2 27  ? 496.677 507.001 438.649 1.00 139.38 ? 27  HIS E N   1 
ATOM   12055 C CA  . HIS E 2 27  ? 496.449 506.534 437.270 1.00 139.38 ? 27  HIS E CA  1 
ATOM   12056 C C   . HIS E 2 27  ? 495.124 507.003 436.658 1.00 139.38 ? 27  HIS E C   1 
ATOM   12057 O O   . HIS E 2 27  ? 495.083 507.331 435.474 1.00 139.38 ? 27  HIS E O   1 
ATOM   12058 C CB  . HIS E 2 27  ? 496.551 505.007 437.205 1.00 139.38 ? 27  HIS E CB  1 
ATOM   12059 C CG  . HIS E 2 27  ? 496.540 504.473 435.792 1.00 139.38 ? 27  HIS E CG  1 
ATOM   12060 N ND1 . HIS E 2 27  ? 497.554 504.671 434.852 1.00 139.38 ? 27  HIS E ND1 1 
ATOM   12061 C CD2 . HIS E 2 27  ? 495.569 503.690 435.238 1.00 139.38 ? 27  HIS E CD2 1 
ATOM   12062 C CE1 . HIS E 2 27  ? 497.171 503.993 433.755 1.00 139.38 ? 27  HIS E CE1 1 
ATOM   12063 N NE2 . HIS E 2 27  ? 495.984 503.398 433.955 1.00 139.38 ? 27  HIS E NE2 1 
ATOM   12064 N N   . LEU E 2 28  ? 494.052 507.131 437.445 1.00 140.43 ? 28  LEU E N   1 
ATOM   12065 C CA  . LEU E 2 28  ? 492.772 507.640 436.936 1.00 140.43 ? 28  LEU E CA  1 
ATOM   12066 C C   . LEU E 2 28  ? 492.906 509.061 436.363 1.00 140.43 ? 28  LEU E C   1 
ATOM   12067 O O   . LEU E 2 28  ? 492.331 509.365 435.318 1.00 140.43 ? 28  LEU E O   1 
ATOM   12068 C CB  . LEU E 2 28  ? 491.720 507.582 438.056 1.00 140.43 ? 28  LEU E CB  1 
ATOM   12069 C CG  . LEU E 2 28  ? 491.290 506.152 438.437 1.00 140.43 ? 28  LEU E CG  1 
ATOM   12070 C CD1 . LEU E 2 28  ? 490.492 506.176 439.739 1.00 140.43 ? 28  LEU E CD1 1 
ATOM   12071 C CD2 . LEU E 2 28  ? 490.417 505.510 437.357 1.00 140.43 ? 28  LEU E CD2 1 
ATOM   12072 N N   . THR E 2 29  ? 493.736 509.911 436.977 1.00 140.81 ? 29  THR E N   1 
ATOM   12073 C CA  . THR E 2 29  ? 494.020 511.262 436.459 1.00 140.81 ? 29  THR E CA  1 
ATOM   12074 C C   . THR E 2 29  ? 494.809 511.229 435.145 1.00 140.81 ? 29  THR E C   1 
ATOM   12075 O O   . THR E 2 29  ? 494.589 512.068 434.271 1.00 140.81 ? 29  THR E O   1 
ATOM   12076 C CB  . THR E 2 29  ? 494.760 512.143 437.480 1.00 140.81 ? 29  THR E CB  1 
ATOM   12077 O OG1 . THR E 2 29  ? 496.119 511.790 437.603 1.00 140.81 ? 29  THR E OG1 1 
ATOM   12078 C CG2 . THR E 2 29  ? 494.141 512.105 438.876 1.00 140.81 ? 29  THR E CG2 1 
ATOM   12079 N N   . ARG E 2 30  ? 495.687 510.233 434.959 1.00 137.70 ? 30  ARG E N   1 
ATOM   12080 C CA  . ARG E 2 30  ? 496.462 510.023 433.727 1.00 137.70 ? 30  ARG E CA  1 
ATOM   12081 C C   . ARG E 2 30  ? 495.563 509.592 432.569 1.00 137.70 ? 30  ARG E C   1 
ATOM   12082 O O   . ARG E 2 30  ? 495.725 510.087 431.457 1.00 137.70 ? 30  ARG E O   1 
ATOM   12083 C CB  . ARG E 2 30  ? 497.568 508.994 434.011 1.00 137.70 ? 30  ARG E CB  1 
ATOM   12084 C CG  . ARG E 2 30  ? 498.621 508.912 432.897 1.00 137.70 ? 30  ARG E CG  1 
ATOM   12085 C CD  . ARG E 2 30  ? 499.662 507.822 433.184 1.00 137.70 ? 30  ARG E CD  1 
ATOM   12086 N NE  . ARG E 2 30  ? 500.449 508.103 434.401 1.00 137.70 ? 30  ARG E NE  1 
ATOM   12087 C CZ  . ARG E 2 30  ? 501.285 507.279 435.006 1.00 137.70 ? 30  ARG E CZ  1 
ATOM   12088 N NH1 . ARG E 2 30  ? 501.893 507.643 436.096 1.00 137.70 ? 30  ARG E NH1 1 
ATOM   12089 N NH2 . ARG E 2 30  ? 501.540 506.087 434.549 1.00 137.70 ? 30  ARG E NH2 1 
ATOM   12090 N N   . VAL E 2 31  ? 494.581 508.729 432.832 1.00 143.84 ? 31  VAL E N   1 
ATOM   12091 C CA  . VAL E 2 31  ? 493.583 508.320 431.830 1.00 143.84 ? 31  VAL E CA  1 
ATOM   12092 C C   . VAL E 2 31  ? 492.734 509.514 431.390 1.00 143.84 ? 31  VAL E C   1 
ATOM   12093 O O   . VAL E 2 31  ? 492.621 509.774 430.195 1.00 143.84 ? 31  VAL E O   1 
ATOM   12094 C CB  . VAL E 2 31  ? 492.712 507.155 432.345 1.00 143.84 ? 31  VAL E CB  1 
ATOM   12095 C CG1 . VAL E 2 31  ? 491.580 506.793 431.373 1.00 143.84 ? 31  VAL E CG1 1 
ATOM   12096 C CG2 . VAL E 2 31  ? 493.561 505.892 432.543 1.00 143.84 ? 31  VAL E CG2 1 
ATOM   12097 N N   . GLU E 2 32  ? 492.192 510.303 432.320 1.00 149.98 ? 32  GLU E N   1 
ATOM   12098 C CA  . GLU E 2 32  ? 491.437 511.512 431.952 1.00 149.98 ? 32  GLU E CA  1 
ATOM   12099 C C   . GLU E 2 32  ? 492.303 512.546 431.209 1.00 149.98 ? 32  GLU E C   1 
ATOM   12100 O O   . GLU E 2 32  ? 491.850 513.138 430.230 1.00 149.98 ? 32  GLU E O   1 
ATOM   12101 C CB  . GLU E 2 32  ? 490.797 512.148 433.195 1.00 149.98 ? 32  GLU E CB  1 
ATOM   12102 C CG  . GLU E 2 32  ? 489.642 511.299 433.744 1.00 149.98 ? 32  GLU E CG  1 
ATOM   12103 C CD  . GLU E 2 32  ? 488.890 511.993 434.893 1.00 149.98 ? 32  GLU E CD  1 
ATOM   12104 O OE1 . GLU E 2 32  ? 489.531 512.641 435.751 1.00 149.98 ? 32  GLU E OE1 1 
ATOM   12105 O OE2 . GLU E 2 32  ? 487.644 511.869 434.955 1.00 149.98 ? 32  GLU E OE2 1 
ATOM   12106 N N   . GLY E 2 33  ? 493.565 512.729 431.612 1.00 151.41 ? 33  GLY E N   1 
ATOM   12107 C CA  . GLY E 2 33  ? 494.507 513.632 430.940 1.00 151.41 ? 33  GLY E CA  1 
ATOM   12108 C C   . GLY E 2 33  ? 494.843 513.219 429.501 1.00 151.41 ? 33  GLY E C   1 
ATOM   12109 O O   . GLY E 2 33  ? 494.965 514.077 428.627 1.00 151.41 ? 33  GLY E O   1 
ATOM   12110 N N   . TRP E 2 34  ? 494.932 511.915 429.219 1.00 149.61 ? 34  TRP E N   1 
ATOM   12111 C CA  . TRP E 2 34  ? 495.038 511.393 427.855 1.00 149.61 ? 34  TRP E CA  1 
ATOM   12112 C C   . TRP E 2 34  ? 493.772 511.693 427.044 1.00 149.61 ? 34  TRP E C   1 
ATOM   12113 O O   . TRP E 2 34  ? 493.855 512.234 425.942 1.00 149.61 ? 34  TRP E O   1 
ATOM   12114 C CB  . TRP E 2 34  ? 495.309 509.886 427.918 1.00 149.61 ? 34  TRP E CB  1 
ATOM   12115 C CG  . TRP E 2 34  ? 495.258 509.157 426.611 1.00 149.61 ? 34  TRP E CG  1 
ATOM   12116 C CD1 . TRP E 2 34  ? 494.204 508.443 426.157 1.00 149.61 ? 34  TRP E CD1 1 
ATOM   12117 C CD2 . TRP E 2 34  ? 496.287 509.043 425.580 1.00 149.61 ? 34  TRP E CD2 1 
ATOM   12118 N NE1 . TRP E 2 34  ? 494.511 507.888 424.932 1.00 149.61 ? 34  TRP E NE1 1 
ATOM   12119 C CE2 . TRP E 2 34  ? 495.787 508.212 424.534 1.00 149.61 ? 34  TRP E CE2 1 
ATOM   12120 C CE3 . TRP E 2 34  ? 497.603 509.532 425.434 1.00 149.61 ? 34  TRP E CE3 1 
ATOM   12121 C CZ2 . TRP E 2 34  ? 496.549 507.883 423.405 1.00 149.61 ? 34  TRP E CZ2 1 
ATOM   12122 C CZ3 . TRP E 2 34  ? 498.381 509.205 424.305 1.00 149.61 ? 34  TRP E CZ3 1 
ATOM   12123 C CH2 . TRP E 2 34  ? 497.859 508.380 423.293 1.00 149.61 ? 34  TRP E CH2 1 
ATOM   12124 N N   . VAL E 2 35  ? 492.592 511.404 427.601 1.00 151.74 ? 35  VAL E N   1 
ATOM   12125 C CA  . VAL E 2 35  ? 491.309 511.585 426.905 1.00 151.74 ? 35  VAL E CA  1 
ATOM   12126 C C   . VAL E 2 35  ? 491.011 513.054 426.586 1.00 151.74 ? 35  VAL E C   1 
ATOM   12127 O O   . VAL E 2 35  ? 490.671 513.366 425.450 1.00 151.74 ? 35  VAL E O   1 
ATOM   12128 C CB  . VAL E 2 35  ? 490.165 510.932 427.705 1.00 151.74 ? 35  VAL E CB  1 
ATOM   12129 C CG1 . VAL E 2 35  ? 488.776 511.241 427.134 1.00 151.74 ? 35  VAL E CG1 1 
ATOM   12130 C CG2 . VAL E 2 35  ? 490.328 509.405 427.699 1.00 151.74 ? 35  VAL E CG2 1 
ATOM   12131 N N   . TRP E 2 36  ? 491.161 513.987 427.530 1.00 151.58 ? 36  TRP E N   1 
ATOM   12132 C CA  . TRP E 2 36  ? 490.840 515.402 427.269 1.00 151.58 ? 36  TRP E CA  1 
ATOM   12133 C C   . TRP E 2 36  ? 491.830 516.116 426.332 1.00 151.58 ? 36  TRP E C   1 
ATOM   12134 O O   . TRP E 2 36  ? 491.495 517.171 425.792 1.00 151.58 ? 36  TRP E O   1 
ATOM   12135 C CB  . TRP E 2 36  ? 490.627 516.172 428.580 1.00 151.58 ? 36  TRP E CB  1 
ATOM   12136 C CG  . TRP E 2 36  ? 489.184 516.325 428.963 1.00 151.58 ? 36  TRP E CG  1 
ATOM   12137 C CD1 . TRP E 2 36  ? 488.439 517.431 428.740 1.00 151.58 ? 36  TRP E CD1 1 
ATOM   12138 C CD2 . TRP E 2 36  ? 488.280 515.362 429.594 1.00 151.58 ? 36  TRP E CD2 1 
ATOM   12139 N NE1 . TRP E 2 36  ? 487.155 517.232 429.205 1.00 151.58 ? 36  TRP E NE1 1 
ATOM   12140 C CE2 . TRP E 2 36  ? 487.002 515.978 429.748 1.00 151.58 ? 36  TRP E CE2 1 
ATOM   12141 C CE3 . TRP E 2 36  ? 488.409 514.036 430.059 1.00 151.58 ? 36  TRP E CE3 1 
ATOM   12142 C CZ2 . TRP E 2 36  ? 485.914 515.320 430.337 1.00 151.58 ? 36  TRP E CZ2 1 
ATOM   12143 C CZ3 . TRP E 2 36  ? 487.322 513.361 430.650 1.00 151.58 ? 36  TRP E CZ3 1 
ATOM   12144 C CH2 . TRP E 2 36  ? 486.078 514.001 430.792 1.00 151.58 ? 36  TRP E CH2 1 
ATOM   12145 N N   . LYS E 2 37  ? 493.013 515.543 426.076 1.00 150.56 ? 37  LYS E N   1 
ATOM   12146 C CA  . LYS E 2 37  ? 493.859 515.927 424.933 1.00 150.56 ? 37  LYS E CA  1 
ATOM   12147 C C   . LYS E 2 37  ? 493.376 515.256 423.645 1.00 150.56 ? 37  LYS E C   1 
ATOM   12148 O O   . LYS E 2 37  ? 493.087 515.935 422.660 1.00 150.56 ? 37  LYS E O   1 
ATOM   12149 C CB  . LYS E 2 37  ? 495.328 515.574 425.206 1.00 150.56 ? 37  LYS E CB  1 
ATOM   12150 C CG  . LYS E 2 37  ? 495.954 516.491 426.264 1.00 150.56 ? 37  LYS E CG  1 
ATOM   12151 C CD  . LYS E 2 37  ? 497.420 516.107 426.499 1.00 150.56 ? 37  LYS E CD  1 
ATOM   12152 C CE  . LYS E 2 37  ? 498.053 517.047 427.529 1.00 150.56 ? 37  LYS E CE  1 
ATOM   12153 N NZ  . LYS E 2 37  ? 499.482 516.719 427.750 1.00 150.56 ? 37  LYS E NZ  1 
ATOM   12154 N N   . ASN E 2 38  ? 493.255 513.930 423.653 1.00 154.93 ? 38  ASN E N   1 
ATOM   12155 C CA  . ASN E 2 38  ? 492.862 513.121 422.498 1.00 154.93 ? 38  ASN E CA  1 
ATOM   12156 C C   . ASN E 2 38  ? 491.338 512.894 422.473 1.00 154.93 ? 38  ASN E C   1 
ATOM   12157 O O   . ASN E 2 38  ? 490.862 511.772 422.642 1.00 154.93 ? 38  ASN E O   1 
ATOM   12158 C CB  . ASN E 2 38  ? 493.691 511.819 422.495 1.00 154.93 ? 38  ASN E CB  1 
ATOM   12159 C CG  . ASN E 2 38  ? 495.190 512.061 422.408 1.00 154.93 ? 38  ASN E CG  1 
ATOM   12160 O OD1 . ASN E 2 38  ? 495.665 513.110 421.998 1.00 154.93 ? 38  ASN E OD1 1 
ATOM   12161 N ND2 . ASN E 2 38  ? 495.992 511.095 422.778 1.00 154.93 ? 38  ASN E ND2 1 
ATOM   12162 N N   . LYS E 2 39  ? 490.560 513.968 422.273 1.00 162.16 ? 39  LYS E N   1 
ATOM   12163 C CA  . LYS E 2 39  ? 489.107 514.028 422.548 1.00 162.16 ? 39  LYS E CA  1 
ATOM   12164 C C   . LYS E 2 39  ? 488.254 512.917 421.907 1.00 162.16 ? 39  LYS E C   1 
ATOM   12165 O O   . LYS E 2 39  ? 487.255 512.502 422.493 1.00 162.16 ? 39  LYS E O   1 
ATOM   12166 C CB  . LYS E 2 39  ? 488.614 515.433 422.152 1.00 162.16 ? 39  LYS E CB  1 
ATOM   12167 C CG  . LYS E 2 39  ? 487.177 515.719 422.621 1.00 162.16 ? 39  LYS E CG  1 
ATOM   12168 C CD  . LYS E 2 39  ? 486.785 517.196 422.472 1.00 162.16 ? 39  LYS E CD  1 
ATOM   12169 C CE  . LYS E 2 39  ? 486.767 517.654 421.009 1.00 162.16 ? 39  LYS E CE  1 
ATOM   12170 N NZ  . LYS E 2 39  ? 486.361 519.076 420.890 1.00 162.16 ? 39  LYS E NZ  1 
ATOM   12171 N N   . LEU E 2 40  ? 488.637 512.415 420.731 1.00 168.84 ? 40  LEU E N   1 
ATOM   12172 C CA  . LEU E 2 40  ? 487.922 511.345 420.013 1.00 168.84 ? 40  LEU E CA  1 
ATOM   12173 C C   . LEU E 2 40  ? 488.331 509.912 420.420 1.00 168.84 ? 40  LEU E C   1 
ATOM   12174 O O   . LEU E 2 40  ? 487.723 508.950 419.953 1.00 168.84 ? 40  LEU E O   1 
ATOM   12175 C CB  . LEU E 2 40  ? 488.096 511.548 418.494 1.00 168.84 ? 40  LEU E CB  1 
ATOM   12176 C CG  . LEU E 2 40  ? 487.599 512.902 417.952 1.00 168.84 ? 40  LEU E CG  1 
ATOM   12177 C CD1 . LEU E 2 40  ? 487.833 512.963 416.444 1.00 168.84 ? 40  LEU E CD1 1 
ATOM   12178 C CD2 . LEU E 2 40  ? 486.108 513.125 418.210 1.00 168.84 ? 40  LEU E CD2 1 
ATOM   12179 N N   . PHE E 2 41  ? 489.348 509.737 421.269 1.00 173.10 ? 41  PHE E N   1 
ATOM   12180 C CA  . PHE E 2 41  ? 489.987 508.439 421.537 1.00 173.10 ? 41  PHE E CA  1 
ATOM   12181 C C   . PHE E 2 41  ? 489.026 507.346 422.041 1.00 173.10 ? 41  PHE E C   1 
ATOM   12182 O O   . PHE E 2 41  ? 489.081 506.208 421.574 1.00 173.10 ? 41  PHE E O   1 
ATOM   12183 C CB  . PHE E 2 41  ? 491.129 508.663 422.541 1.00 173.10 ? 41  PHE E CB  1 
ATOM   12184 C CG  . PHE E 2 41  ? 491.805 507.396 423.019 1.00 173.10 ? 41  PHE E CG  1 
ATOM   12185 C CD1 . PHE E 2 41  ? 492.838 506.816 422.259 1.00 173.10 ? 41  PHE E CD1 1 
ATOM   12186 C CD2 . PHE E 2 41  ? 491.392 506.790 424.220 1.00 173.10 ? 41  PHE E CD2 1 
ATOM   12187 C CE1 . PHE E 2 41  ? 493.455 505.632 422.700 1.00 173.10 ? 41  PHE E CE1 1 
ATOM   12188 C CE2 . PHE E 2 41  ? 491.999 505.602 424.653 1.00 173.10 ? 41  PHE E CE2 1 
ATOM   12189 C CZ  . PHE E 2 41  ? 493.032 505.025 423.895 1.00 173.10 ? 41  PHE E CZ  1 
ATOM   12190 N N   . THR E 2 42  ? 488.125 507.673 422.972 1.00 171.34 ? 42  THR E N   1 
ATOM   12191 C CA  . THR E 2 42  ? 487.176 506.698 423.547 1.00 171.34 ? 42  THR E CA  1 
ATOM   12192 C C   . THR E 2 42  ? 486.006 506.359 422.618 1.00 171.34 ? 42  THR E C   1 
ATOM   12193 O O   . THR E 2 42  ? 485.321 505.365 422.855 1.00 171.34 ? 42  THR E O   1 
ATOM   12194 C CB  . THR E 2 42  ? 486.619 507.185 424.898 1.00 171.34 ? 42  THR E CB  1 
ATOM   12195 O OG1 . THR E 2 42  ? 485.927 508.408 424.757 1.00 171.34 ? 42  THR E OG1 1 
ATOM   12196 C CG2 . THR E 2 42  ? 487.729 507.406 425.926 1.00 171.34 ? 42  THR E CG2 1 
ATOM   12197 N N   . LEU E 2 43  ? 485.751 507.159 421.573 1.00 173.66 ? 43  LEU E N   1 
ATOM   12198 C CA  . LEU E 2 43  ? 484.543 507.060 420.746 1.00 173.66 ? 43  LEU E CA  1 
ATOM   12199 C C   . LEU E 2 43  ? 484.450 505.695 420.054 1.00 173.66 ? 43  LEU E C   1 
ATOM   12200 O O   . LEU E 2 43  ? 483.476 504.969 420.251 1.00 173.66 ? 43  LEU E O   1 
ATOM   12201 C CB  . LEU E 2 43  ? 484.523 508.252 419.764 1.00 173.66 ? 43  LEU E CB  1 
ATOM   12202 C CG  . LEU E 2 43  ? 483.188 508.503 419.035 1.00 173.66 ? 43  LEU E CG  1 
ATOM   12203 C CD1 . LEU E 2 43  ? 483.227 509.897 418.404 1.00 173.66 ? 43  LEU E CD1 1 
ATOM   12204 C CD2 . LEU E 2 43  ? 482.895 507.507 417.910 1.00 173.66 ? 43  LEU E CD2 1 
ATOM   12205 N N   . SER E 2 44  ? 485.483 505.306 419.304 1.00 176.26 ? 44  SER E N   1 
ATOM   12206 C CA  . SER E 2 44  ? 485.528 504.007 418.621 1.00 176.26 ? 44  SER E CA  1 
ATOM   12207 C C   . SER E 2 44  ? 485.572 502.832 419.606 1.00 176.26 ? 44  SER E C   1 
ATOM   12208 O O   . SER E 2 44  ? 484.877 501.841 419.394 1.00 176.26 ? 44  SER E O   1 
ATOM   12209 C CB  . SER E 2 44  ? 486.723 503.955 417.662 1.00 176.26 ? 44  SER E CB  1 
ATOM   12210 O OG  . SER E 2 44  ? 487.941 504.155 418.359 1.00 176.26 ? 44  SER E OG  1 
ATOM   12211 N N   . LEU E 2 45  ? 486.317 502.946 420.713 1.00 176.07 ? 45  LEU E N   1 
ATOM   12212 C CA  . LEU E 2 45  ? 486.427 501.889 421.727 1.00 176.07 ? 45  LEU E CA  1 
ATOM   12213 C C   . LEU E 2 45  ? 485.071 501.564 422.380 1.00 176.07 ? 45  LEU E C   1 
ATOM   12214 O O   . LEU E 2 45  ? 484.747 500.391 422.562 1.00 176.07 ? 45  LEU E O   1 
ATOM   12215 C CB  . LEU E 2 45  ? 487.471 502.280 422.793 1.00 176.07 ? 45  LEU E CB  1 
ATOM   12216 C CG  . LEU E 2 45  ? 488.903 502.492 422.262 1.00 176.07 ? 45  LEU E CG  1 
ATOM   12217 C CD1 . LEU E 2 45  ? 489.832 502.872 423.414 1.00 176.07 ? 45  LEU E CD1 1 
ATOM   12218 C CD2 . LEU E 2 45  ? 489.469 501.232 421.603 1.00 176.07 ? 45  LEU E CD2 1 
ATOM   12219 N N   . VAL E 2 46  ? 484.257 502.581 422.687 1.00 175.02 ? 46  VAL E N   1 
ATOM   12220 C CA  . VAL E 2 46  ? 482.883 502.397 423.189 1.00 175.02 ? 46  VAL E CA  1 
ATOM   12221 C C   . VAL E 2 46  ? 481.935 501.948 422.071 1.00 175.02 ? 46  VAL E C   1 
ATOM   12222 O O   . VAL E 2 46  ? 481.230 500.951 422.223 1.00 175.02 ? 46  VAL E O   1 
ATOM   12223 C CB  . VAL E 2 46  ? 482.374 503.686 423.870 1.00 175.02 ? 46  VAL E CB  1 
ATOM   12224 C CG1 . VAL E 2 46  ? 480.900 503.591 424.287 1.00 175.02 ? 46  VAL E CG1 1 
ATOM   12225 C CG2 . VAL E 2 46  ? 483.183 503.988 425.138 1.00 175.02 ? 46  VAL E CG2 1 
ATOM   12226 N N   . MET E 2 47  ? 481.916 502.649 420.934 1.00 173.33 ? 47  MET E N   1 
ATOM   12227 C CA  . MET E 2 47  ? 480.959 502.397 419.852 1.00 173.33 ? 47  MET E CA  1 
ATOM   12228 C C   . MET E 2 47  ? 481.104 500.995 419.244 1.00 173.33 ? 47  MET E C   1 
ATOM   12229 O O   . MET E 2 47  ? 480.110 500.285 419.100 1.00 173.33 ? 47  MET E O   1 
ATOM   12230 C CB  . MET E 2 47  ? 481.108 503.492 418.784 1.00 173.33 ? 47  MET E CB  1 
ATOM   12231 C CG  . MET E 2 47  ? 480.147 503.314 417.604 1.00 173.33 ? 47  MET E CG  1 
ATOM   12232 S SD  . MET E 2 47  ? 480.224 504.674 416.407 1.00 173.33 ? 47  MET E SD  1 
ATOM   12233 C CE  . MET E 2 47  ? 479.081 504.035 415.155 1.00 173.33 ? 47  MET E CE  1 
ATOM   12234 N N   . VAL E 2 48  ? 482.327 500.563 418.919 1.00 171.34 ? 48  VAL E N   1 
ATOM   12235 C CA  . VAL E 2 48  ? 482.558 499.235 418.331 1.00 171.34 ? 48  VAL E CA  1 
ATOM   12236 C C   . VAL E 2 48  ? 482.174 498.135 419.318 1.00 171.34 ? 48  VAL E C   1 
ATOM   12237 O O   . VAL E 2 48  ? 481.492 497.192 418.932 1.00 171.34 ? 48  VAL E O   1 
ATOM   12238 C CB  . VAL E 2 48  ? 484.009 499.076 417.835 1.00 171.34 ? 48  VAL E CB  1 
ATOM   12239 C CG1 . VAL E 2 48  ? 484.298 497.663 417.315 1.00 171.34 ? 48  VAL E CG1 1 
ATOM   12240 C CG2 . VAL E 2 48  ? 484.289 500.046 416.679 1.00 171.34 ? 48  VAL E CG2 1 
ATOM   12241 N N   . ALA E 2 49  ? 482.514 498.265 420.604 1.00 172.37 ? 49  ALA E N   1 
ATOM   12242 C CA  . ALA E 2 49  ? 482.089 497.295 421.614 1.00 172.37 ? 49  ALA E CA  1 
ATOM   12243 C C   . ALA E 2 49  ? 480.555 497.245 421.757 1.00 172.37 ? 49  ALA E C   1 
ATOM   12244 O O   . ALA E 2 49  ? 479.976 496.159 421.819 1.00 172.37 ? 49  ALA E O   1 
ATOM   12245 C CB  . ALA E 2 49  ? 482.770 497.632 422.945 1.00 172.37 ? 49  ALA E CB  1 
ATOM   12246 N N   . TRP E 2 50  ? 479.884 498.402 421.755 1.00 173.30 ? 50  TRP E N   1 
ATOM   12247 C CA  . TRP E 2 50  ? 478.425 498.483 421.839 1.00 173.30 ? 50  TRP E CA  1 
ATOM   12248 C C   . TRP E 2 50  ? 477.718 497.841 420.637 1.00 173.30 ? 50  TRP E C   1 
ATOM   12249 O O   . TRP E 2 50  ? 476.666 497.220 420.798 1.00 173.30 ? 50  TRP E O   1 
ATOM   12250 C CB  . TRP E 2 50  ? 478.005 499.947 422.020 1.00 173.30 ? 50  TRP E CB  1 
ATOM   12251 C CG  . TRP E 2 50  ? 476.573 500.117 422.419 1.00 173.30 ? 50  TRP E CG  1 
ATOM   12252 C CD1 . TRP E 2 50  ? 475.544 500.385 421.583 1.00 173.30 ? 50  TRP E CD1 1 
ATOM   12253 C CD2 . TRP E 2 50  ? 475.979 499.946 423.742 1.00 173.30 ? 50  TRP E CD2 1 
ATOM   12254 N NE1 . TRP E 2 50  ? 474.358 500.371 422.290 1.00 173.30 ? 50  TRP E NE1 1 
ATOM   12255 C CE2 . TRP E 2 50  ? 474.563 500.077 423.621 1.00 173.30 ? 50  TRP E CE2 1 
ATOM   12256 C CE3 . TRP E 2 50  ? 476.492 499.683 425.032 1.00 173.30 ? 50  TRP E CE3 1 
ATOM   12257 C CZ2 . TRP E 2 50  ? 473.699 499.913 424.713 1.00 173.30 ? 50  TRP E CZ2 1 
ATOM   12258 C CZ3 . TRP E 2 50  ? 475.633 499.520 426.137 1.00 173.30 ? 50  TRP E CZ3 1 
ATOM   12259 C CH2 . TRP E 2 50  ? 474.240 499.627 425.979 1.00 173.30 ? 50  TRP E CH2 1 
ATOM   12260 N N   . LEU E 2 51  ? 478.299 497.943 419.439 1.00 172.55 ? 51  LEU E N   1 
ATOM   12261 C CA  . LEU E 2 51  ? 477.787 497.289 418.234 1.00 172.55 ? 51  LEU E CA  1 
ATOM   12262 C C   . LEU E 2 51  ? 478.104 495.784 418.188 1.00 172.55 ? 51  LEU E C   1 
ATOM   12263 O O   . LEU E 2 51  ? 477.247 494.990 417.798 1.00 172.55 ? 51  LEU E O   1 
ATOM   12264 C CB  . LEU E 2 51  ? 478.372 498.001 417.000 1.00 172.55 ? 51  LEU E CB  1 
ATOM   12265 C CG  . LEU E 2 51  ? 477.847 499.434 416.794 1.00 172.55 ? 51  LEU E CG  1 
ATOM   12266 C CD1 . LEU E 2 51  ? 478.685 500.141 415.729 1.00 172.55 ? 51  LEU E CD1 1 
ATOM   12267 C CD2 . LEU E 2 51  ? 476.388 499.448 416.334 1.00 172.55 ? 51  LEU E CD2 1 
ATOM   12268 N N   . MET E 2 52  ? 479.326 495.382 418.544 1.00 172.01 ? 52  MET E N   1 
ATOM   12269 C CA  . MET E 2 52  ? 479.855 494.045 418.236 1.00 172.01 ? 52  MET E CA  1 
ATOM   12270 C C   . MET E 2 52  ? 479.675 492.997 419.343 1.00 172.01 ? 52  MET E C   1 
ATOM   12271 O O   . MET E 2 52  ? 479.636 491.804 419.034 1.00 172.01 ? 52  MET E O   1 
ATOM   12272 C CB  . MET E 2 52  ? 481.349 494.151 417.885 1.00 172.01 ? 52  MET E CB  1 
ATOM   12273 C CG  . MET E 2 52  ? 481.622 494.979 416.621 1.00 172.01 ? 52  MET E CG  1 
ATOM   12274 S SD  . MET E 2 52  ? 481.011 494.275 415.064 1.00 172.01 ? 52  MET E SD  1 
ATOM   12275 C CE  . MET E 2 52  ? 482.117 492.846 414.893 1.00 172.01 ? 52  MET E CE  1 
ATOM   12276 N N   . VAL E 2 53  ? 479.606 493.391 420.618 1.00 171.94 ? 53  VAL E N   1 
ATOM   12277 C CA  . VAL E 2 53  ? 479.725 492.446 421.747 1.00 171.94 ? 53  VAL E CA  1 
ATOM   12278 C C   . VAL E 2 53  ? 478.368 492.198 422.398 1.00 171.94 ? 53  VAL E C   1 
ATOM   12279 O O   . VAL E 2 53  ? 477.716 493.133 422.858 1.00 171.94 ? 53  VAL E O   1 
ATOM   12280 C CB  . VAL E 2 53  ? 480.753 492.943 422.788 1.00 171.94 ? 53  VAL E CB  1 
ATOM   12281 C CG1 . VAL E 2 53  ? 480.923 491.950 423.945 1.00 171.94 ? 53  VAL E CG1 1 
ATOM   12282 C CG2 . VAL E 2 53  ? 482.137 493.157 422.160 1.00 171.94 ? 53  VAL E CG2 1 
ATOM   12283 N N   . ASP E 2 54  ? 477.945 490.937 422.475 1.00 175.97 ? 54  ASP E N   1 
ATOM   12284 C CA  . ASP E 2 54  ? 476.727 490.527 423.188 1.00 175.97 ? 54  ASP E CA  1 
ATOM   12285 C C   . ASP E 2 54  ? 476.963 490.397 424.710 1.00 175.97 ? 54  ASP E C   1 
ATOM   12286 O O   . ASP E 2 54  ? 478.052 490.025 425.152 1.00 175.97 ? 54  ASP E O   1 
ATOM   12287 C CB  . ASP E 2 54  ? 476.196 489.216 422.577 1.00 175.97 ? 54  ASP E CB  1 
ATOM   12288 C CG  . ASP E 2 54  ? 474.753 488.878 422.988 1.00 175.97 ? 54  ASP E CG  1 
ATOM   12289 O OD1 . ASP E 2 54  ? 474.056 489.749 423.557 1.00 175.97 ? 54  ASP E OD1 1 
ATOM   12290 O OD2 . ASP E 2 54  ? 474.311 487.738 422.717 1.00 175.97 ? 54  ASP E OD2 1 
ATOM   12291 N N   . GLY E 2 55  ? 475.930 490.671 425.510 1.00 172.41 ? 55  GLY E N   1 
ATOM   12292 C CA  . GLY E 2 55  ? 475.975 490.686 426.975 1.00 172.41 ? 55  GLY E CA  1 
ATOM   12293 C C   . GLY E 2 55  ? 476.587 491.970 427.541 1.00 172.41 ? 55  GLY E C   1 
ATOM   12294 O O   . GLY E 2 55  ? 477.744 492.296 427.282 1.00 172.41 ? 55  GLY E O   1 
ATOM   12295 N N   . LEU E 2 56  ? 475.825 492.701 428.358 1.00 171.54 ? 56  LEU E N   1 
ATOM   12296 C CA  . LEU E 2 56  ? 476.260 493.986 428.919 1.00 171.54 ? 56  LEU E CA  1 
ATOM   12297 C C   . LEU E 2 56  ? 477.500 493.851 429.810 1.00 171.54 ? 56  LEU E C   1 
ATOM   12298 O O   . LEU E 2 56  ? 478.429 494.641 429.678 1.00 171.54 ? 56  LEU E O   1 
ATOM   12299 C CB  . LEU E 2 56  ? 475.105 494.637 429.707 1.00 171.54 ? 56  LEU E CB  1 
ATOM   12300 C CG  . LEU E 2 56  ? 473.927 495.121 428.842 1.00 171.54 ? 56  LEU E CG  1 
ATOM   12301 C CD1 . LEU E 2 56  ? 472.770 495.548 429.744 1.00 171.54 ? 56  LEU E CD1 1 
ATOM   12302 C CD2 . LEU E 2 56  ? 474.312 496.318 427.973 1.00 171.54 ? 56  LEU E CD2 1 
ATOM   12303 N N   . LEU E 2 57  ? 477.549 492.850 430.692 1.00 171.01 ? 57  LEU E N   1 
ATOM   12304 C CA  . LEU E 2 57  ? 478.657 492.670 431.638 1.00 171.01 ? 57  LEU E CA  1 
ATOM   12305 C C   . LEU E 2 57  ? 480.013 492.478 430.924 1.00 171.01 ? 57  LEU E C   1 
ATOM   12306 O O   . LEU E 2 57  ? 480.922 493.275 431.174 1.00 171.01 ? 57  LEU E O   1 
ATOM   12307 C CB  . LEU E 2 57  ? 478.354 491.534 432.637 1.00 171.01 ? 57  LEU E CB  1 
ATOM   12308 C CG  . LEU E 2 57  ? 477.415 491.918 433.798 1.00 171.01 ? 57  LEU E CG  1 
ATOM   12309 C CD1 . LEU E 2 57  ? 475.985 492.236 433.357 1.00 171.01 ? 57  LEU E CD1 1 
ATOM   12310 C CD2 . LEU E 2 57  ? 477.346 490.762 434.796 1.00 171.01 ? 57  LEU E CD2 1 
ATOM   12311 N N   . PRO E 2 58  ? 480.187 491.508 430.000 1.00 169.79 ? 58  PRO E N   1 
ATOM   12312 C CA  . PRO E 2 58  ? 481.455 491.359 429.289 1.00 169.79 ? 58  PRO E CA  1 
ATOM   12313 C C   . PRO E 2 58  ? 481.761 492.558 428.381 1.00 169.79 ? 58  PRO E C   1 
ATOM   12314 O O   . PRO E 2 58  ? 482.911 492.991 428.344 1.00 169.79 ? 58  PRO E O   1 
ATOM   12315 C CB  . PRO E 2 58  ? 481.360 490.036 428.520 1.00 169.79 ? 58  PRO E CB  1 
ATOM   12316 C CG  . PRO E 2 58  ? 479.860 489.799 428.374 1.00 169.79 ? 58  PRO E CG  1 
ATOM   12317 C CD  . PRO E 2 58  ? 479.288 490.415 429.650 1.00 169.79 ? 58  PRO E CD  1 
ATOM   12318 N N   . ARG E 2 59  ? 480.760 493.155 427.716 1.00 170.39 ? 59  ARG E N   1 
ATOM   12319 C CA  . ARG E 2 59  ? 480.925 494.385 426.922 1.00 170.39 ? 59  ARG E CA  1 
ATOM   12320 C C   . ARG E 2 59  ? 481.511 495.523 427.763 1.00 170.39 ? 59  ARG E C   1 
ATOM   12321 O O   . ARG E 2 59  ? 482.504 496.128 427.368 1.00 170.39 ? 59  ARG E O   1 
ATOM   12322 C CB  . ARG E 2 59  ? 479.557 494.761 426.320 1.00 170.39 ? 59  ARG E CB  1 
ATOM   12323 C CG  . ARG E 2 59  ? 479.565 496.039 425.464 1.00 170.39 ? 59  ARG E CG  1 
ATOM   12324 C CD  . ARG E 2 59  ? 478.140 496.540 425.186 1.00 170.39 ? 59  ARG E CD  1 
ATOM   12325 N NE  . ARG E 2 59  ? 477.359 495.627 424.328 1.00 170.39 ? 59  ARG E NE  1 
ATOM   12326 C CZ  . ARG E 2 59  ? 476.062 495.682 424.078 1.00 170.39 ? 59  ARG E CZ  1 
ATOM   12327 N NH1 . ARG E 2 59  ? 475.503 494.730 423.397 1.00 170.39 ? 59  ARG E NH1 1 
ATOM   12328 N NH2 . ARG E 2 59  ? 475.354 496.678 424.526 1.00 170.39 ? 59  ARG E NH2 1 
ATOM   12329 N N   . ILE E 2 60  ? 480.929 495.800 428.931 1.00 171.02 ? 60  ILE E N   1 
ATOM   12330 C CA  . ILE E 2 60  ? 481.379 496.871 429.831 1.00 171.02 ? 60  ILE E CA  1 
ATOM   12331 C C   . ILE E 2 60  ? 482.798 496.591 430.339 1.00 171.02 ? 60  ILE E C   1 
ATOM   12332 O O   . ILE E 2 60  ? 483.648 497.477 430.283 1.00 171.02 ? 60  ILE E O   1 
ATOM   12333 C CB  . ILE E 2 60  ? 480.362 497.070 430.982 1.00 171.02 ? 60  ILE E CB  1 
ATOM   12334 C CG1 . ILE E 2 60  ? 479.072 497.718 430.424 1.00 171.02 ? 60  ILE E CG1 1 
ATOM   12335 C CG2 . ILE E 2 60  ? 480.931 497.940 432.119 1.00 171.02 ? 60  ILE E CG2 1 
ATOM   12336 C CD1 . ILE E 2 60  ? 477.864 497.597 431.361 1.00 171.02 ? 60  ILE E CD1 1 
ATOM   12337 N N   . LEU E 2 61  ? 483.098 495.362 430.772 1.00 169.91 ? 61  LEU E N   1 
ATOM   12338 C CA  . LEU E 2 61  ? 484.450 495.008 431.220 1.00 169.91 ? 61  LEU E CA  1 
ATOM   12339 C C   . LEU E 2 61  ? 485.492 495.125 430.091 1.00 169.91 ? 61  LEU E C   1 
ATOM   12340 O O   . LEU E 2 61  ? 486.593 495.613 430.335 1.00 169.91 ? 61  LEU E O   1 
ATOM   12341 C CB  . LEU E 2 61  ? 484.443 493.601 431.842 1.00 169.91 ? 61  LEU E CB  1 
ATOM   12342 C CG  . LEU E 2 61  ? 483.673 493.485 433.173 1.00 169.91 ? 61  LEU E CG  1 
ATOM   12343 C CD1 . LEU E 2 61  ? 483.691 492.030 433.645 1.00 169.91 ? 61  LEU E CD1 1 
ATOM   12344 C CD2 . LEU E 2 61  ? 484.278 494.354 434.279 1.00 169.91 ? 61  LEU E CD2 1 
ATOM   12345 N N   . ILE E 2 62  ? 485.154 494.757 428.850 1.00 169.12 ? 62  ILE E N   1 
ATOM   12346 C CA  . ILE E 2 62  ? 486.038 494.950 427.689 1.00 169.12 ? 62  ILE E CA  1 
ATOM   12347 C C   . ILE E 2 62  ? 486.327 496.439 427.463 1.00 169.12 ? 62  ILE E C   1 
ATOM   12348 O O   . ILE E 2 62  ? 487.487 496.811 427.292 1.00 169.12 ? 62  ILE E O   1 
ATOM   12349 C CB  . ILE E 2 62  ? 485.444 494.256 426.441 1.00 169.12 ? 62  ILE E CB  1 
ATOM   12350 C CG1 . ILE E 2 62  ? 485.636 492.728 426.575 1.00 169.12 ? 62  ILE E CG1 1 
ATOM   12351 C CG2 . ILE E 2 62  ? 486.083 494.748 425.130 1.00 169.12 ? 62  ILE E CG2 1 
ATOM   12352 C CD1 . ILE E 2 62  ? 484.737 491.903 425.646 1.00 169.12 ? 62  ILE E CD1 1 
ATOM   12353 N N   . VAL E 2 63  ? 485.311 497.307 427.528 1.00 169.54 ? 63  VAL E N   1 
ATOM   12354 C CA  . VAL E 2 63  ? 485.502 498.766 427.442 1.00 169.54 ? 63  VAL E CA  1 
ATOM   12355 C C   . VAL E 2 63  ? 486.390 499.273 428.583 1.00 169.54 ? 63  VAL E C   1 
ATOM   12356 O O   . VAL E 2 63  ? 487.337 500.019 428.335 1.00 169.54 ? 63  VAL E O   1 
ATOM   12357 C CB  . VAL E 2 63  ? 484.146 499.504 427.412 1.00 169.54 ? 63  VAL E CB  1 
ATOM   12358 C CG1 . VAL E 2 63  ? 484.282 501.027 427.541 1.00 169.54 ? 63  VAL E CG1 1 
ATOM   12359 C CG2 . VAL E 2 63  ? 483.417 499.231 426.092 1.00 169.54 ? 63  VAL E CG2 1 
ATOM   12360 N N   . VAL E 2 64  ? 486.146 498.838 429.824 1.00 168.02 ? 64  VAL E N   1 
ATOM   12361 C CA  . VAL E 2 64  ? 486.963 499.229 430.986 1.00 168.02 ? 64  VAL E CA  1 
ATOM   12362 C C   . VAL E 2 64  ? 488.429 498.822 430.804 1.00 168.02 ? 64  VAL E C   1 
ATOM   12363 O O   . VAL E 2 64  ? 489.316 499.645 431.019 1.00 168.02 ? 64  VAL E O   1 
ATOM   12364 C CB  . VAL E 2 64  ? 486.366 498.664 432.293 1.00 168.02 ? 64  VAL E CB  1 
ATOM   12365 C CG1 . VAL E 2 64  ? 487.307 498.781 433.500 1.00 168.02 ? 64  VAL E CG1 1 
ATOM   12366 C CG2 . VAL E 2 64  ? 485.080 499.419 432.650 1.00 168.02 ? 64  VAL E CG2 1 
ATOM   12367 N N   . VAL E 2 65  ? 488.708 497.597 430.351 1.00 166.96 ? 65  VAL E N   1 
ATOM   12368 C CA  . VAL E 2 65  ? 490.082 497.145 430.078 1.00 166.96 ? 65  VAL E CA  1 
ATOM   12369 C C   . VAL E 2 65  ? 490.724 497.965 428.955 1.00 166.96 ? 65  VAL E C   1 
ATOM   12370 O O   . VAL E 2 65  ? 491.838 498.460 429.120 1.00 166.96 ? 65  VAL E O   1 
ATOM   12371 C CB  . VAL E 2 65  ? 490.107 495.632 429.774 1.00 166.96 ? 65  VAL E CB  1 
ATOM   12372 C CG1 . VAL E 2 65  ? 491.459 495.151 429.234 1.00 166.96 ? 65  VAL E CG1 1 
ATOM   12373 C CG2 . VAL E 2 65  ? 489.817 494.833 431.051 1.00 166.96 ? 65  VAL E CG2 1 
ATOM   12374 N N   . ALA E 2 66  ? 490.024 498.170 427.837 1.00 165.12 ? 66  ALA E N   1 
ATOM   12375 C CA  . ALA E 2 66  ? 490.558 498.925 426.706 1.00 165.12 ? 66  ALA E CA  1 
ATOM   12376 C C   . ALA E 2 66  ? 490.919 500.377 427.076 1.00 165.12 ? 66  ALA E C   1 
ATOM   12377 O O   . ALA E 2 66  ? 491.914 500.898 426.568 1.00 165.12 ? 66  ALA E O   1 
ATOM   12378 C CB  . ALA E 2 66  ? 489.539 498.881 425.564 1.00 165.12 ? 66  ALA E CB  1 
ATOM   12379 N N   . LEU E 2 67  ? 490.156 501.015 427.973 1.00 165.34 ? 67  LEU E N   1 
ATOM   12380 C CA  . LEU E 2 67  ? 490.465 502.348 428.503 1.00 165.34 ? 67  LEU E CA  1 
ATOM   12381 C C   . LEU E 2 67  ? 491.548 502.310 429.597 1.00 165.34 ? 67  LEU E C   1 
ATOM   12382 O O   . LEU E 2 67  ? 492.408 503.186 429.618 1.00 165.34 ? 67  LEU E O   1 
ATOM   12383 C CB  . LEU E 2 67  ? 489.175 503.017 429.021 1.00 165.34 ? 67  LEU E CB  1 
ATOM   12384 C CG  . LEU E 2 67  ? 488.433 503.856 427.962 1.00 165.34 ? 67  LEU E CG  1 
ATOM   12385 C CD1 . LEU E 2 67  ? 487.960 503.062 426.744 1.00 165.34 ? 67  LEU E CD1 1 
ATOM   12386 C CD2 . LEU E 2 67  ? 487.205 504.511 428.595 1.00 165.34 ? 67  LEU E CD2 1 
ATOM   12387 N N   . ALA E 2 68  ? 491.566 501.309 430.481 1.00 162.52 ? 68  ALA E N   1 
ATOM   12388 C CA  . ALA E 2 68  ? 492.565 501.216 431.552 1.00 162.52 ? 68  ALA E CA  1 
ATOM   12389 C C   . ALA E 2 68  ? 494.006 501.069 431.021 1.00 162.52 ? 68  ALA E C   1 
ATOM   12390 O O   . ALA E 2 68  ? 494.948 501.600 431.616 1.00 162.52 ? 68  ALA E O   1 
ATOM   12391 C CB  . ALA E 2 68  ? 492.200 500.037 432.462 1.00 162.52 ? 68  ALA E CB  1 
ATOM   12392 N N   . LEU E 2 69  ? 494.171 500.380 429.888 1.00 160.63 ? 69  LEU E N   1 
ATOM   12393 C CA  . LEU E 2 69  ? 495.445 500.189 429.190 1.00 160.63 ? 69  LEU E CA  1 
ATOM   12394 C C   . LEU E 2 69  ? 495.900 501.404 428.357 1.00 160.63 ? 69  LEU E C   1 
ATOM   12395 O O   . LEU E 2 69  ? 497.048 501.439 427.916 1.00 160.63 ? 69  LEU E O   1 
ATOM   12396 C CB  . LEU E 2 69  ? 495.298 498.960 428.279 1.00 160.63 ? 69  LEU E CB  1 
ATOM   12397 C CG  . LEU E 2 69  ? 495.103 497.621 429.011 1.00 160.63 ? 69  LEU E CG  1 
ATOM   12398 C CD1 . LEU E 2 69  ? 494.701 496.542 428.006 1.00 160.63 ? 69  LEU E CD1 1 
ATOM   12399 C CD2 . LEU E 2 69  ? 496.388 497.164 429.700 1.00 160.63 ? 69  LEU E CD2 1 
ATOM   12400 N N   . ALA E 2 70  ? 495.037 502.398 428.128 1.00 162.89 ? 70  ALA E N   1 
ATOM   12401 C CA  . ALA E 2 70  ? 495.218 503.424 427.096 1.00 162.89 ? 70  ALA E CA  1 
ATOM   12402 C C   . ALA E 2 70  ? 496.593 504.130 427.038 1.00 162.89 ? 70  ALA E C   1 
ATOM   12403 O O   . ALA E 2 70  ? 497.197 504.148 425.963 1.00 162.89 ? 70  ALA E O   1 
ATOM   12404 C CB  . ALA E 2 70  ? 494.072 504.435 427.207 1.00 162.89 ? 70  ALA E CB  1 
ATOM   12405 N N   . PRO E 2 71  ? 497.149 504.689 428.131 1.00 159.00 ? 71  PRO E N   1 
ATOM   12406 C CA  . PRO E 2 71  ? 498.396 505.452 428.048 1.00 159.00 ? 71  PRO E CA  1 
ATOM   12407 C C   . PRO E 2 71  ? 499.642 504.589 427.779 1.00 159.00 ? 71  PRO E C   1 
ATOM   12408 O O   . PRO E 2 71  ? 500.730 505.136 427.601 1.00 159.00 ? 71  PRO E O   1 
ATOM   12409 C CB  . PRO E 2 71  ? 498.486 506.227 429.366 1.00 159.00 ? 71  PRO E CB  1 
ATOM   12410 C CG  . PRO E 2 71  ? 497.716 505.344 430.342 1.00 159.00 ? 71  PRO E CG  1 
ATOM   12411 C CD  . PRO E 2 71  ? 496.600 504.767 429.476 1.00 159.00 ? 71  PRO E CD  1 
ATOM   12412 N N   . ALA E 2 72  ? 499.516 503.258 427.735 1.00 162.04 ? 72  ALA E N   1 
ATOM   12413 C CA  . ALA E 2 72  ? 500.587 502.348 427.328 1.00 162.04 ? 72  ALA E CA  1 
ATOM   12414 C C   . ALA E 2 72  ? 500.642 502.091 425.807 1.00 162.04 ? 72  ALA E C   1 
ATOM   12415 O O   . ALA E 2 72  ? 501.600 501.483 425.328 1.00 162.04 ? 72  ALA E O   1 
ATOM   12416 C CB  . ALA E 2 72  ? 500.423 501.040 428.109 1.00 162.04 ? 72  ALA E CB  1 
ATOM   12417 N N   . TYR E 2 73  ? 499.636 502.518 425.032 1.00 166.12 ? 73  TYR E N   1 
ATOM   12418 C CA  . TYR E 2 73  ? 499.561 502.260 423.582 1.00 166.12 ? 73  TYR E CA  1 
ATOM   12419 C C   . TYR E 2 73  ? 500.579 503.055 422.730 1.00 166.12 ? 73  TYR E C   1 
ATOM   12420 O O   . TYR E 2 73  ? 500.738 502.755 421.545 1.00 166.12 ? 73  TYR E O   1 
ATOM   12421 C CB  . TYR E 2 73  ? 498.131 502.533 423.078 1.00 166.12 ? 73  TYR E CB  1 
ATOM   12422 C CG  . TYR E 2 73  ? 496.988 501.705 423.657 1.00 166.12 ? 73  TYR E CG  1 
ATOM   12423 C CD1 . TYR E 2 73  ? 497.201 500.442 424.252 1.00 166.12 ? 73  TYR E CD1 1 
ATOM   12424 C CD2 . TYR E 2 73  ? 495.672 502.193 423.532 1.00 166.12 ? 73  TYR E CD2 1 
ATOM   12425 C CE1 . TYR E 2 73  ? 496.112 499.692 424.738 1.00 166.12 ? 73  TYR E CE1 1 
ATOM   12426 C CE2 . TYR E 2 73  ? 494.580 501.448 424.021 1.00 166.12 ? 73  TYR E CE2 1 
ATOM   12427 C CZ  . TYR E 2 73  ? 494.800 500.200 424.636 1.00 166.12 ? 73  TYR E CZ  1 
ATOM   12428 O OH  . TYR E 2 73  ? 493.751 499.492 425.128 1.00 166.12 ? 73  TYR E OH  1 
ATOM   12429 N N   . ALA E 2 74  ? 501.268 504.051 423.302 1.00 169.44 ? 74  ALA E N   1 
ATOM   12430 C CA  . ALA E 2 74  ? 502.267 504.889 422.623 1.00 169.44 ? 74  ALA E CA  1 
ATOM   12431 C C   . ALA E 2 74  ? 503.406 505.312 423.567 1.00 169.44 ? 74  ALA E C   1 
ATOM   12432 O O   . ALA E 2 74  ? 503.136 506.022 424.560 1.00 169.44 ? 74  ALA E O   1 
ATOM   12433 C CB  . ALA E 2 74  ? 501.552 506.092 421.984 1.00 169.44 ? 74  ALA E CB  1 
ATOM   12434 O OXT . ALA E 2 74  ? 504.563 504.919 423.306 1.00 169.44 ? 74  ALA E OXT 1 
ATOM   12435 N N   . VAL F 2 1   ? 467.527 547.844 436.078 1.00 97.00  ? 1   VAL F N   1 
ATOM   12436 C CA  . VAL F 2 1   ? 467.895 548.242 434.694 1.00 97.00  ? 1   VAL F CA  1 
ATOM   12437 C C   . VAL F 2 1   ? 468.573 547.096 433.951 1.00 97.00  ? 1   VAL F C   1 
ATOM   12438 O O   . VAL F 2 1   ? 469.190 546.233 434.574 1.00 97.00  ? 1   VAL F O   1 
ATOM   12439 C CB  . VAL F 2 1   ? 468.776 549.508 434.633 1.00 97.00  ? 1   VAL F CB  1 
ATOM   12440 C CG1 . VAL F 2 1   ? 468.076 550.711 435.276 1.00 97.00  ? 1   VAL F CG1 1 
ATOM   12441 C CG2 . VAL F 2 1   ? 470.166 549.349 435.266 1.00 97.00  ? 1   VAL F CG2 1 
ATOM   12442 N N   . LEU F 2 2   ? 468.492 547.098 432.620 1.00 89.75  ? 2   LEU F N   1 
ATOM   12443 C CA  . LEU F 2 2   ? 469.199 546.183 431.717 1.00 89.75  ? 2   LEU F CA  1 
ATOM   12444 C C   . LEU F 2 2   ? 469.692 546.945 430.483 1.00 89.75  ? 2   LEU F C   1 
ATOM   12445 O O   . LEU F 2 2   ? 469.104 547.952 430.088 1.00 89.75  ? 2   LEU F O   1 
ATOM   12446 C CB  . LEU F 2 2   ? 468.278 545.027 431.278 1.00 89.75  ? 2   LEU F CB  1 
ATOM   12447 C CG  . LEU F 2 2   ? 467.900 544.008 432.364 1.00 89.75  ? 2   LEU F CG  1 
ATOM   12448 C CD1 . LEU F 2 2   ? 466.873 543.027 431.800 1.00 89.75  ? 2   LEU F CD1 1 
ATOM   12449 C CD2 . LEU F 2 2   ? 469.108 543.199 432.836 1.00 89.75  ? 2   LEU F CD2 1 
ATOM   12450 N N   . ILE F 2 3   ? 470.748 546.434 429.857 1.00 87.29  ? 3   ILE F N   1 
ATOM   12451 C CA  . ILE F 2 3   ? 471.389 546.991 428.662 1.00 87.29  ? 3   ILE F CA  1 
ATOM   12452 C C   . ILE F 2 3   ? 471.829 545.844 427.733 1.00 87.29  ? 3   ILE F C   1 
ATOM   12453 O O   . ILE F 2 3   ? 473.024 545.589 427.582 1.00 87.29  ? 3   ILE F O   1 
ATOM   12454 C CB  . ILE F 2 3   ? 472.548 547.946 429.052 1.00 87.29  ? 3   ILE F CB  1 
ATOM   12455 C CG1 . ILE F 2 3   ? 473.515 547.361 430.107 1.00 87.29  ? 3   ILE F CG1 1 
ATOM   12456 C CG2 . ILE F 2 3   ? 472.001 549.294 429.542 1.00 87.29  ? 3   ILE F CG2 1 
ATOM   12457 C CD1 . ILE F 2 3   ? 474.846 548.118 430.202 1.00 87.29  ? 3   ILE F CD1 1 
ATOM   12458 N N   . PRO F 2 4   ? 470.894 545.070 427.158 1.00 88.72  ? 4   PRO F N   1 
ATOM   12459 C CA  . PRO F 2 4   ? 471.209 543.812 426.484 1.00 88.72  ? 4   PRO F CA  1 
ATOM   12460 C C   . PRO F 2 4   ? 472.041 544.000 425.213 1.00 88.72  ? 4   PRO F C   1 
ATOM   12461 O O   . PRO F 2 4   ? 471.900 544.992 424.495 1.00 88.72  ? 4   PRO F O   1 
ATOM   12462 C CB  . PRO F 2 4   ? 469.862 543.152 426.192 1.00 88.72  ? 4   PRO F CB  1 
ATOM   12463 C CG  . PRO F 2 4   ? 468.900 544.334 426.120 1.00 88.72  ? 4   PRO F CG  1 
ATOM   12464 C CD  . PRO F 2 4   ? 469.463 545.301 427.155 1.00 88.72  ? 4   PRO F CD  1 
ATOM   12465 N N   . SER F 2 5   ? 472.917 543.037 424.929 1.00 95.18  ? 5   SER F N   1 
ATOM   12466 C CA  . SER F 2 5   ? 473.853 543.064 423.796 1.00 95.18  ? 5   SER F CA  1 
ATOM   12467 C C   . SER F 2 5   ? 473.222 542.618 422.472 1.00 95.18  ? 5   SER F C   1 
ATOM   12468 O O   . SER F 2 5   ? 472.124 542.056 422.436 1.00 95.18  ? 5   SER F O   1 
ATOM   12469 C CB  . SER F 2 5   ? 475.074 542.203 424.134 1.00 95.18  ? 5   SER F CB  1 
ATOM   12470 O OG  . SER F 2 5   ? 474.701 540.859 424.393 1.00 95.18  ? 5   SER F OG  1 
ATOM   12471 N N   . HIS F 2 6   ? 473.927 542.850 421.366 1.00 101.18 ? 6   HIS F N   1 
ATOM   12472 C CA  . HIS F 2 6   ? 473.522 542.496 420.001 1.00 101.18 ? 6   HIS F CA  1 
ATOM   12473 C C   . HIS F 2 6   ? 474.710 541.932 419.214 1.00 101.18 ? 6   HIS F C   1 
ATOM   12474 O O   . HIS F 2 6   ? 475.862 542.142 419.599 1.00 101.18 ? 6   HIS F O   1 
ATOM   12475 C CB  . HIS F 2 6   ? 472.983 543.749 419.313 1.00 101.18 ? 6   HIS F CB  1 
ATOM   12476 C CG  . HIS F 2 6   ? 474.075 544.749 419.044 1.00 101.18 ? 6   HIS F CG  1 
ATOM   12477 N ND1 . HIS F 2 6   ? 474.693 545.561 419.996 1.00 101.18 ? 6   HIS F ND1 1 
ATOM   12478 C CD2 . HIS F 2 6   ? 474.724 544.886 417.857 1.00 101.18 ? 6   HIS F CD2 1 
ATOM   12479 C CE1 . HIS F 2 6   ? 475.699 546.175 419.351 1.00 101.18 ? 6   HIS F CE1 1 
ATOM   12480 N NE2 . HIS F 2 6   ? 475.739 545.785 418.069 1.00 101.18 ? 6   HIS F NE2 1 
ATOM   12481 N N   . ALA F 2 7   ? 474.460 541.202 418.126 1.00 100.64 ? 7   ALA F N   1 
ATOM   12482 C CA  . ALA F 2 7   ? 475.508 540.482 417.393 1.00 100.64 ? 7   ALA F CA  1 
ATOM   12483 C C   . ALA F 2 7   ? 475.107 540.134 415.947 1.00 100.64 ? 7   ALA F C   1 
ATOM   12484 O O   . ALA F 2 7   ? 474.045 540.528 415.462 1.00 100.64 ? 7   ALA F O   1 
ATOM   12485 C CB  . ALA F 2 7   ? 475.843 539.207 418.192 1.00 100.64 ? 7   ALA F CB  1 
ATOM   12486 N N   . GLN F 2 8   ? 475.954 539.343 415.282 1.00 108.44 ? 8   GLN F N   1 
ATOM   12487 C CA  . GLN F 2 8   ? 475.768 538.685 413.977 1.00 108.44 ? 8   GLN F CA  1 
ATOM   12488 C C   . GLN F 2 8   ? 475.670 539.586 412.735 1.00 108.44 ? 8   GLN F C   1 
ATOM   12489 O O   . GLN F 2 8   ? 476.263 539.240 411.712 1.00 108.44 ? 8   GLN F O   1 
ATOM   12490 C CB  . GLN F 2 8   ? 474.587 537.692 414.017 1.00 108.44 ? 8   GLN F CB  1 
ATOM   12491 C CG  . GLN F 2 8   ? 474.653 536.614 415.116 1.00 108.44 ? 8   GLN F CG  1 
ATOM   12492 C CD  . GLN F 2 8   ? 475.727 535.545 414.905 1.00 108.44 ? 8   GLN F CD  1 
ATOM   12493 O OE1 . GLN F 2 8   ? 476.492 535.540 413.949 1.00 108.44 ? 8   GLN F OE1 1 
ATOM   12494 N NE2 . GLN F 2 8   ? 475.819 534.578 415.791 1.00 108.44 ? 8   GLN F NE2 1 
ATOM   12495 N N   . ARG F 2 9   ? 474.939 540.708 412.771 1.00 111.76 ? 9   ARG F N   1 
ATOM   12496 C CA  . ARG F 2 9   ? 474.581 541.478 411.559 1.00 111.76 ? 9   ARG F CA  1 
ATOM   12497 C C   . ARG F 2 9   ? 474.734 542.998 411.648 1.00 111.76 ? 9   ARG F C   1 
ATOM   12498 O O   . ARG F 2 9   ? 474.344 543.706 410.724 1.00 111.76 ? 9   ARG F O   1 
ATOM   12499 C CB  . ARG F 2 9   ? 473.202 541.023 411.019 1.00 111.76 ? 9   ARG F CB  1 
ATOM   12500 C CG  . ARG F 2 9   ? 473.307 539.975 409.894 1.00 111.76 ? 9   ARG F CG  1 
ATOM   12501 C CD  . ARG F 2 9   ? 473.901 540.554 408.597 1.00 111.76 ? 9   ARG F CD  1 
ATOM   12502 N NE  . ARG F 2 9   ? 473.995 539.540 407.528 1.00 111.76 ? 9   ARG F NE  1 
ATOM   12503 C CZ  . ARG F 2 9   ? 474.690 539.637 406.405 1.00 111.76 ? 9   ARG F CZ  1 
ATOM   12504 N NH1 . ARG F 2 9   ? 474.690 538.666 405.540 1.00 111.76 ? 9   ARG F NH1 1 
ATOM   12505 N NH2 . ARG F 2 9   ? 475.391 540.694 406.112 1.00 111.76 ? 9   ARG F NH2 1 
ATOM   12506 N N   . ASP F 2 10  ? 475.417 543.505 412.666 1.00 109.00 ? 10  ASP F N   1 
ATOM   12507 C CA  . ASP F 2 10  ? 476.095 544.811 412.596 1.00 109.00 ? 10  ASP F CA  1 
ATOM   12508 C C   . ASP F 2 10  ? 477.509 544.690 411.989 1.00 109.00 ? 10  ASP F C   1 
ATOM   12509 O O   . ASP F 2 10  ? 478.341 545.579 412.159 1.00 109.00 ? 10  ASP F O   1 
ATOM   12510 C CB  . ASP F 2 10  ? 476.140 545.480 413.984 1.00 109.00 ? 10  ASP F CB  1 
ATOM   12511 C CG  . ASP F 2 10  ? 477.095 544.818 414.990 1.00 109.00 ? 10  ASP F CG  1 
ATOM   12512 O OD1 . ASP F 2 10  ? 477.384 543.606 414.863 1.00 109.00 ? 10  ASP F OD1 1 
ATOM   12513 O OD2 . ASP F 2 10  ? 477.532 545.526 415.928 1.00 109.00 ? 10  ASP F OD2 1 
ATOM   12514 N N   . LEU F 2 11  ? 477.798 543.561 411.331 1.00 105.66 ? 11  LEU F N   1 
ATOM   12515 C CA  . LEU F 2 11  ? 479.136 543.054 411.033 1.00 105.66 ? 11  LEU F CA  1 
ATOM   12516 C C   . LEU F 2 11  ? 479.996 544.046 410.243 1.00 105.66 ? 11  LEU F C   1 
ATOM   12517 O O   . LEU F 2 11  ? 479.772 544.292 409.056 1.00 105.66 ? 11  LEU F O   1 
ATOM   12518 C CB  . LEU F 2 11  ? 478.989 541.702 410.310 1.00 105.66 ? 11  LEU F CB  1 
ATOM   12519 C CG  . LEU F 2 11  ? 480.315 541.020 409.924 1.00 105.66 ? 11  LEU F CG  1 
ATOM   12520 C CD1 . LEU F 2 11  ? 481.189 540.718 411.142 1.00 105.66 ? 11  LEU F CD1 1 
ATOM   12521 C CD2 . LEU F 2 11  ? 480.020 539.698 409.216 1.00 105.66 ? 11  LEU F CD2 1 
ATOM   12522 N N   . THR F 2 12  ? 481.003 544.594 410.916 1.00 105.92 ? 12  THR F N   1 
ATOM   12523 C CA  . THR F 2 12  ? 482.005 545.485 410.327 1.00 105.92 ? 12  THR F CA  1 
ATOM   12524 C C   . THR F 2 12  ? 482.972 544.726 409.403 1.00 105.92 ? 12  THR F C   1 
ATOM   12525 O O   . THR F 2 12  ? 482.924 543.499 409.282 1.00 105.92 ? 12  THR F O   1 
ATOM   12526 C CB  . THR F 2 12  ? 482.713 546.279 411.443 1.00 105.92 ? 12  THR F CB  1 
ATOM   12527 O OG1 . THR F 2 12  ? 483.491 547.322 410.896 1.00 105.92 ? 12  THR F OG1 1 
ATOM   12528 C CG2 . THR F 2 12  ? 483.631 545.438 412.331 1.00 105.92 ? 12  THR F CG2 1 
ATOM   12529 N N   . GLY F 2 13  ? 483.844 545.462 408.716 1.00 97.58  ? 13  GLY F N   1 
ATOM   12530 C CA  . GLY F 2 13  ? 484.886 544.905 407.855 1.00 97.58  ? 13  GLY F CA  1 
ATOM   12531 C C   . GLY F 2 13  ? 486.032 544.228 408.617 1.00 97.58  ? 13  GLY F C   1 
ATOM   12532 O O   . GLY F 2 13  ? 485.942 543.894 409.798 1.00 97.58  ? 13  GLY F O   1 
ATOM   12533 N N   . ARG F 2 14  ? 487.156 544.046 407.925 1.00 89.29  ? 14  ARG F N   1 
ATOM   12534 C CA  . ARG F 2 14  ? 488.342 543.321 408.406 1.00 89.29  ? 14  ARG F CA  1 
ATOM   12535 C C   . ARG F 2 14  ? 489.196 544.094 409.432 1.00 89.29  ? 14  ARG F C   1 
ATOM   12536 O O   . ARG F 2 14  ? 490.353 543.740 409.663 1.00 89.29  ? 14  ARG F O   1 
ATOM   12537 C CB  . ARG F 2 14  ? 489.157 542.849 407.187 1.00 89.29  ? 14  ARG F CB  1 
ATOM   12538 C CG  . ARG F 2 14  ? 488.330 541.938 406.267 1.00 89.29  ? 14  ARG F CG  1 
ATOM   12539 C CD  . ARG F 2 14  ? 489.191 541.388 405.133 1.00 89.29  ? 14  ARG F CD  1 
ATOM   12540 N NE  . ARG F 2 14  ? 488.408 540.506 404.249 1.00 89.29  ? 14  ARG F NE  1 
ATOM   12541 C CZ  . ARG F 2 14  ? 488.867 539.829 403.211 1.00 89.29  ? 14  ARG F CZ  1 
ATOM   12542 N NH1 . ARG F 2 14  ? 488.072 539.073 402.513 1.00 89.29  ? 14  ARG F NH1 1 
ATOM   12543 N NH2 . ARG F 2 14  ? 490.124 539.918 402.879 1.00 89.29  ? 14  ARG F NH2 1 
ATOM   12544 N N   . GLY F 2 15  ? 488.660 545.160 410.025 1.00 88.40  ? 15  GLY F N   1 
ATOM   12545 C CA  . GLY F 2 15  ? 489.329 545.963 411.050 1.00 88.40  ? 15  GLY F CA  1 
ATOM   12546 C C   . GLY F 2 15  ? 489.278 545.333 412.443 1.00 88.40  ? 15  GLY F C   1 
ATOM   12547 O O   . GLY F 2 15  ? 488.650 544.295 412.653 1.00 88.40  ? 15  GLY F O   1 
ATOM   12548 N N   . HIS F 2 16  ? 489.928 545.974 413.413 1.00 88.40  ? 16  HIS F N   1 
ATOM   12549 C CA  . HIS F 2 16  ? 489.889 545.572 414.823 1.00 88.40  ? 16  HIS F CA  1 
ATOM   12550 C C   . HIS F 2 16  ? 488.479 545.638 415.412 1.00 88.40  ? 16  HIS F C   1 
ATOM   12551 O O   . HIS F 2 16  ? 487.644 546.433 414.983 1.00 88.40  ? 16  HIS F O   1 
ATOM   12552 C CB  . HIS F 2 16  ? 490.851 546.440 415.636 1.00 88.40  ? 16  HIS F CB  1 
ATOM   12553 C CG  . HIS F 2 16  ? 492.300 546.143 415.354 1.00 88.40  ? 16  HIS F CG  1 
ATOM   12554 N ND1 . HIS F 2 16  ? 492.951 546.307 414.130 1.00 88.40  ? 16  HIS F ND1 1 
ATOM   12555 C CD2 . HIS F 2 16  ? 493.190 545.659 416.266 1.00 88.40  ? 16  HIS F CD2 1 
ATOM   12556 C CE1 . HIS F 2 16  ? 494.216 545.897 414.331 1.00 88.40  ? 16  HIS F CE1 1 
ATOM   12557 N NE2 . HIS F 2 16  ? 494.388 545.511 415.607 1.00 88.40  ? 16  HIS F NE2 1 
ATOM   12558 N N   . GLN F 2 17  ? 488.225 544.819 416.426 1.00 85.79  ? 17  GLN F N   1 
ATOM   12559 C CA  . GLN F 2 17  ? 486.934 544.674 417.100 1.00 85.79  ? 17  GLN F CA  1 
ATOM   12560 C C   . GLN F 2 17  ? 487.122 544.662 418.617 1.00 85.79  ? 17  GLN F C   1 
ATOM   12561 O O   . GLN F 2 17  ? 488.218 544.387 419.114 1.00 85.79  ? 17  GLN F O   1 
ATOM   12562 C CB  . GLN F 2 17  ? 486.234 543.385 416.650 1.00 85.79  ? 17  GLN F CB  1 
ATOM   12563 C CG  . GLN F 2 17  ? 485.983 543.331 415.136 1.00 85.79  ? 17  GLN F CG  1 
ATOM   12564 C CD  . GLN F 2 17  ? 485.135 542.137 414.707 1.00 85.79  ? 17  GLN F CD  1 
ATOM   12565 O OE1 . GLN F 2 17  ? 484.551 541.414 415.503 1.00 85.79  ? 17  GLN F OE1 1 
ATOM   12566 N NE2 . GLN F 2 17  ? 485.032 541.879 413.423 1.00 85.79  ? 17  GLN F NE2 1 
ATOM   12567 N N   . TRP F 2 18  ? 486.064 544.960 419.370 1.00 79.58  ? 18  TRP F N   1 
ATOM   12568 C CA  . TRP F 2 18  ? 486.111 544.903 420.829 1.00 79.58  ? 18  TRP F CA  1 
ATOM   12569 C C   . TRP F 2 18  ? 486.195 543.459 421.339 1.00 79.58  ? 18  TRP F C   1 
ATOM   12570 O O   . TRP F 2 18  ? 486.043 542.500 420.579 1.00 79.58  ? 18  TRP F O   1 
ATOM   12571 C CB  . TRP F 2 18  ? 484.930 545.670 421.421 1.00 79.58  ? 18  TRP F CB  1 
ATOM   12572 C CG  . TRP F 2 18  ? 485.115 546.041 422.854 1.00 79.58  ? 18  TRP F CG  1 
ATOM   12573 C CD1 . TRP F 2 18  ? 484.438 545.526 423.898 1.00 79.58  ? 18  TRP F CD1 1 
ATOM   12574 C CD2 . TRP F 2 18  ? 486.057 546.994 423.422 1.00 79.58  ? 18  TRP F CD2 1 
ATOM   12575 N NE1 . TRP F 2 18  ? 484.894 546.094 425.067 1.00 79.58  ? 18  TRP F NE1 1 
ATOM   12576 C CE2 . TRP F 2 18  ? 485.890 547.010 424.833 1.00 79.58  ? 18  TRP F CE2 1 
ATOM   12577 C CE3 . TRP F 2 18  ? 487.047 547.840 422.886 1.00 79.58  ? 18  TRP F CE3 1 
ATOM   12578 C CZ2 . TRP F 2 18  ? 486.648 547.831 425.671 1.00 79.58  ? 18  TRP F CZ2 1 
ATOM   12579 C CZ3 . TRP F 2 18  ? 487.823 548.666 423.719 1.00 79.58  ? 18  TRP F CZ3 1 
ATOM   12580 C CH2 . TRP F 2 18  ? 487.623 548.667 425.108 1.00 79.58  ? 18  TRP F CH2 1 
ATOM   12581 N N   . LEU F 2 19  ? 486.466 543.299 422.631 1.00 87.03  ? 19  LEU F N   1 
ATOM   12582 C CA  . LEU F 2 19  ? 486.815 542.030 423.262 1.00 87.03  ? 19  LEU F CA  1 
ATOM   12583 C C   . LEU F 2 19  ? 485.784 540.922 422.993 1.00 87.03  ? 19  LEU F C   1 
ATOM   12584 O O   . LEU F 2 19  ? 484.613 541.068 423.331 1.00 87.03  ? 19  LEU F O   1 
ATOM   12585 C CB  . LEU F 2 19  ? 486.953 542.256 424.778 1.00 87.03  ? 19  LEU F CB  1 
ATOM   12586 C CG  . LEU F 2 19  ? 487.873 543.414 425.208 1.00 87.03  ? 19  LEU F CG  1 
ATOM   12587 C CD1 . LEU F 2 19  ? 487.940 543.466 426.733 1.00 87.03  ? 19  LEU F CD1 1 
ATOM   12588 C CD2 . LEU F 2 19  ? 489.286 543.253 424.649 1.00 87.03  ? 19  LEU F CD2 1 
ATOM   12589 N N   . GLU F 2 20  ? 486.228 539.788 422.451 1.00 98.17  ? 20  GLU F N   1 
ATOM   12590 C CA  . GLU F 2 20  ? 485.464 538.528 422.383 1.00 98.17  ? 20  GLU F CA  1 
ATOM   12591 C C   . GLU F 2 20  ? 484.064 538.683 421.756 1.00 98.17  ? 20  GLU F C   1 
ATOM   12592 O O   . GLU F 2 20  ? 483.053 538.230 422.290 1.00 98.17  ? 20  GLU F O   1 
ATOM   12593 C CB  . GLU F 2 20  ? 485.490 537.851 423.773 1.00 98.17  ? 20  GLU F CB  1 
ATOM   12594 C CG  . GLU F 2 20  ? 485.014 536.388 423.874 1.00 98.17  ? 20  GLU F CG  1 
ATOM   12595 C CD  . GLU F 2 20  ? 485.999 535.358 423.297 1.00 98.17  ? 20  GLU F CD  1 
ATOM   12596 O OE1 . GLU F 2 20  ? 486.527 535.550 422.178 1.00 98.17  ? 20  GLU F OE1 1 
ATOM   12597 O OE2 . GLU F 2 20  ? 486.207 534.303 423.939 1.00 98.17  ? 20  GLU F OE2 1 
ATOM   12598 N N   . GLY F 2 21  ? 483.989 539.365 420.613 1.00 109.33 ? 21  GLY F N   1 
ATOM   12599 C CA  . GLY F 2 21  ? 482.747 539.668 419.886 1.00 109.33 ? 21  GLY F CA  1 
ATOM   12600 C C   . GLY F 2 21  ? 482.109 538.471 419.165 1.00 109.33 ? 21  GLY F C   1 
ATOM   12601 O O   . GLY F 2 21  ? 481.796 538.561 417.978 1.00 109.33 ? 21  GLY F O   1 
ATOM   12602 N N   . GLU F 2 22  ? 481.942 537.337 419.847 1.00 117.68 ? 22  GLU F N   1 
ATOM   12603 C CA  . GLU F 2 22  ? 481.512 536.053 419.270 1.00 117.68 ? 22  GLU F CA  1 
ATOM   12604 C C   . GLU F 2 22  ? 480.471 535.317 420.138 1.00 117.68 ? 22  GLU F C   1 
ATOM   12605 O O   . GLU F 2 22  ? 480.314 535.591 421.330 1.00 117.68 ? 22  GLU F O   1 
ATOM   12606 C CB  . GLU F 2 22  ? 482.738 535.149 419.017 1.00 117.68 ? 22  GLU F CB  1 
ATOM   12607 C CG  . GLU F 2 22  ? 483.704 535.720 417.966 1.00 117.68 ? 22  GLU F CG  1 
ATOM   12608 C CD  . GLU F 2 22  ? 484.774 534.704 417.531 1.00 117.68 ? 22  GLU F CD  1 
ATOM   12609 O OE1 . GLU F 2 22  ? 485.310 533.969 418.393 1.00 117.68 ? 22  GLU F OE1 1 
ATOM   12610 O OE2 . GLU F 2 22  ? 485.091 534.648 416.320 1.00 117.68 ? 22  GLU F OE2 1 
ATOM   12611 N N   . ALA F 2 23  ? 479.762 534.360 419.531 1.00 127.64 ? 23  ALA F N   1 
ATOM   12612 C CA  . ALA F 2 23  ? 478.715 533.567 420.177 1.00 127.64 ? 23  ALA F CA  1 
ATOM   12613 C C   . ALA F 2 23  ? 478.955 532.048 420.088 1.00 127.64 ? 23  ALA F C   1 
ATOM   12614 O O   . ALA F 2 23  ? 478.976 531.376 421.117 1.00 127.64 ? 23  ALA F O   1 
ATOM   12615 C CB  . ALA F 2 23  ? 477.363 533.978 419.580 1.00 127.64 ? 23  ALA F CB  1 
ATOM   12616 N N   . VAL F 2 24  ? 479.186 531.485 418.893 1.00 130.34 ? 24  VAL F N   1 
ATOM   12617 C CA  . VAL F 2 24  ? 479.352 530.024 418.709 1.00 130.34 ? 24  VAL F CA  1 
ATOM   12618 C C   . VAL F 2 24  ? 480.648 529.508 419.341 1.00 130.34 ? 24  VAL F C   1 
ATOM   12619 O O   . VAL F 2 24  ? 480.620 528.545 420.102 1.00 130.34 ? 24  VAL F O   1 
ATOM   12620 C CB  . VAL F 2 24  ? 479.259 529.633 417.222 1.00 130.34 ? 24  VAL F CB  1 
ATOM   12621 C CG1 . VAL F 2 24  ? 479.518 528.140 416.999 1.00 130.34 ? 24  VAL F CG1 1 
ATOM   12622 C CG2 . VAL F 2 24  ? 477.864 529.951 416.669 1.00 130.34 ? 24  VAL F CG2 1 
ATOM   12623 N N   . LYS F 2 25  ? 481.779 530.186 419.119 1.00 130.37 ? 25  LYS F N   1 
ATOM   12624 C CA  . LYS F 2 25  ? 483.070 529.871 419.760 1.00 130.37 ? 25  LYS F CA  1 
ATOM   12625 C C   . LYS F 2 25  ? 482.954 529.902 421.285 1.00 130.37 ? 25  LYS F C   1 
ATOM   12626 O O   . LYS F 2 25  ? 483.390 528.979 421.975 1.00 130.37 ? 25  LYS F O   1 
ATOM   12627 C CB  . LYS F 2 25  ? 484.118 530.863 419.215 1.00 130.37 ? 25  LYS F CB  1 
ATOM   12628 C CG  . LYS F 2 25  ? 485.594 530.508 419.477 1.00 130.37 ? 25  LYS F CG  1 
ATOM   12629 C CD  . LYS F 2 25  ? 486.149 530.752 420.893 1.00 130.37 ? 25  LYS F CD  1 
ATOM   12630 C CE  . LYS F 2 25  ? 485.961 532.172 421.456 1.00 130.37 ? 25  LYS F CE  1 
ATOM   12631 N NZ  . LYS F 2 25  ? 486.661 533.215 420.663 1.00 130.37 ? 25  LYS F NZ  1 
ATOM   12632 N N   . ALA F 2 26  ? 482.311 530.935 421.823 1.00 130.29 ? 26  ALA F N   1 
ATOM   12633 C CA  . ALA F 2 26  ? 482.063 531.066 423.255 1.00 130.29 ? 26  ALA F CA  1 
ATOM   12634 C C   . ALA F 2 26  ? 481.163 529.937 423.786 1.00 130.29 ? 26  ALA F C   1 
ATOM   12635 O O   . ALA F 2 26  ? 481.521 529.283 424.761 1.00 130.29 ? 26  ALA F O   1 
ATOM   12636 C CB  . ALA F 2 26  ? 481.472 532.455 423.528 1.00 130.29 ? 26  ALA F CB  1 
ATOM   12637 N N   . HIS F 2 27  ? 480.033 529.649 423.134 1.00 132.49 ? 27  HIS F N   1 
ATOM   12638 C CA  . HIS F 2 27  ? 479.112 528.593 423.565 1.00 132.49 ? 27  HIS F CA  1 
ATOM   12639 C C   . HIS F 2 27  ? 479.753 527.204 423.496 1.00 132.49 ? 27  HIS F C   1 
ATOM   12640 O O   . HIS F 2 27  ? 479.659 526.455 424.464 1.00 132.49 ? 27  HIS F O   1 
ATOM   12641 C CB  . HIS F 2 27  ? 477.820 528.670 422.745 1.00 132.49 ? 27  HIS F CB  1 
ATOM   12642 C CG  . HIS F 2 27  ? 476.798 527.626 423.127 1.00 132.49 ? 27  HIS F CG  1 
ATOM   12643 N ND1 . HIS F 2 27  ? 476.607 526.406 422.476 1.00 132.49 ? 27  HIS F ND1 1 
ATOM   12644 C CD2 . HIS F 2 27  ? 475.928 527.705 424.177 1.00 132.49 ? 27  HIS F CD2 1 
ATOM   12645 C CE1 . HIS F 2 27  ? 475.621 525.780 423.143 1.00 132.49 ? 27  HIS F CE1 1 
ATOM   12646 N NE2 . HIS F 2 27  ? 475.196 526.537 424.169 1.00 132.49 ? 27  HIS F NE2 1 
ATOM   12647 N N   . LEU F 2 28  ? 480.490 526.878 422.428 1.00 133.92 ? 28  LEU F N   1 
ATOM   12648 C CA  . LEU F 2 28  ? 481.199 525.599 422.321 1.00 133.92 ? 28  LEU F CA  1 
ATOM   12649 C C   . LEU F 2 28  ? 482.249 525.442 423.426 1.00 133.92 ? 28  LEU F C   1 
ATOM   12650 O O   . LEU F 2 28  ? 482.248 524.442 424.144 1.00 133.92 ? 28  LEU F O   1 
ATOM   12651 C CB  . LEU F 2 28  ? 481.851 525.469 420.934 1.00 133.92 ? 28  LEU F CB  1 
ATOM   12652 C CG  . LEU F 2 28  ? 480.855 525.251 419.780 1.00 133.92 ? 28  LEU F CG  1 
ATOM   12653 C CD1 . LEU F 2 28  ? 481.600 525.328 418.447 1.00 133.92 ? 28  LEU F CD1 1 
ATOM   12654 C CD2 . LEU F 2 28  ? 480.171 523.885 419.857 1.00 133.92 ? 28  LEU F CD2 1 
ATOM   12655 N N   . THR F 2 29  ? 483.120 526.436 423.615 1.00 135.01 ? 29  THR F N   1 
ATOM   12656 C CA  . THR F 2 29  ? 484.158 526.369 424.661 1.00 135.01 ? 29  THR F CA  1 
ATOM   12657 C C   . THR F 2 29  ? 483.567 526.358 426.070 1.00 135.01 ? 29  THR F C   1 
ATOM   12658 O O   . THR F 2 29  ? 484.067 525.635 426.932 1.00 135.01 ? 29  THR F O   1 
ATOM   12659 C CB  . THR F 2 29  ? 485.192 527.493 424.531 1.00 135.01 ? 29  THR F CB  1 
ATOM   12660 O OG1 . THR F 2 29  ? 484.574 528.756 424.486 1.00 135.01 ? 29  THR F OG1 1 
ATOM   12661 C CG2 . THR F 2 29  ? 486.051 527.342 423.277 1.00 135.01 ? 29  THR F CG2 1 
ATOM   12662 N N   . ARG F 2 30  ? 482.457 527.065 426.313 1.00 136.81 ? 30  ARG F N   1 
ATOM   12663 C CA  . ARG F 2 30  ? 481.696 526.989 427.570 1.00 136.81 ? 30  ARG F CA  1 
ATOM   12664 C C   . ARG F 2 30  ? 481.105 525.598 427.795 1.00 136.81 ? 30  ARG F C   1 
ATOM   12665 O O   . ARG F 2 30  ? 481.255 525.057 428.883 1.00 136.81 ? 30  ARG F O   1 
ATOM   12666 C CB  . ARG F 2 30  ? 480.612 528.080 427.566 1.00 136.81 ? 30  ARG F CB  1 
ATOM   12667 C CG  . ARG F 2 30  ? 479.839 528.174 428.891 1.00 136.81 ? 30  ARG F CG  1 
ATOM   12668 C CD  . ARG F 2 30  ? 478.768 529.273 428.841 1.00 136.81 ? 30  ARG F CD  1 
ATOM   12669 N NE  . ARG F 2 30  ? 479.358 530.618 428.692 1.00 136.81 ? 30  ARG F NE  1 
ATOM   12670 C CZ  . ARG F 2 30  ? 478.727 531.729 428.355 1.00 136.81 ? 30  ARG F CZ  1 
ATOM   12671 N NH1 . ARG F 2 30  ? 479.383 532.845 428.238 1.00 136.81 ? 30  ARG F NH1 1 
ATOM   12672 N NH2 . ARG F 2 30  ? 477.445 531.761 428.130 1.00 136.81 ? 30  ARG F NH2 1 
ATOM   12673 N N   . VAL F 2 31  ? 480.471 525.002 426.785 1.00 137.68 ? 31  VAL F N   1 
ATOM   12674 C CA  . VAL F 2 31  ? 479.853 523.671 426.890 1.00 137.68 ? 31  VAL F CA  1 
ATOM   12675 C C   . VAL F 2 31  ? 480.904 522.599 427.163 1.00 137.68 ? 31  VAL F C   1 
ATOM   12676 O O   . VAL F 2 31  ? 480.747 521.818 428.099 1.00 137.68 ? 31  VAL F O   1 
ATOM   12677 C CB  . VAL F 2 31  ? 479.017 523.347 425.633 1.00 137.68 ? 31  VAL F CB  1 
ATOM   12678 C CG1 . VAL F 2 31  ? 478.654 521.861 425.493 1.00 137.68 ? 31  VAL F CG1 1 
ATOM   12679 C CG2 . VAL F 2 31  ? 477.691 524.115 425.673 1.00 137.68 ? 31  VAL F CG2 1 
ATOM   12680 N N   . GLU F 2 32  ? 481.998 522.569 426.402 1.00 143.85 ? 32  GLU F N   1 
ATOM   12681 C CA  . GLU F 2 32  ? 483.058 521.571 426.610 1.00 143.85 ? 32  GLU F CA  1 
ATOM   12682 C C   . GLU F 2 32  ? 483.821 521.788 427.927 1.00 143.85 ? 32  GLU F C   1 
ATOM   12683 O O   . GLU F 2 32  ? 484.245 520.822 428.562 1.00 143.85 ? 32  GLU F O   1 
ATOM   12684 C CB  . GLU F 2 32  ? 484.025 521.562 425.415 1.00 143.85 ? 32  GLU F CB  1 
ATOM   12685 C CG  . GLU F 2 32  ? 483.341 521.047 424.137 1.00 143.85 ? 32  GLU F CG  1 
ATOM   12686 C CD  . GLU F 2 32  ? 484.338 520.701 423.017 1.00 143.85 ? 32  GLU F CD  1 
ATOM   12687 O OE1 . GLU F 2 32  ? 485.449 521.275 422.957 1.00 143.85 ? 32  GLU F OE1 1 
ATOM   12688 O OE2 . GLU F 2 32  ? 484.022 519.829 422.174 1.00 143.85 ? 32  GLU F OE2 1 
ATOM   12689 N N   . GLY F 2 33  ? 483.961 523.038 428.378 1.00 145.13 ? 33  GLY F N   1 
ATOM   12690 C CA  . GLY F 2 33  ? 484.582 523.368 429.662 1.00 145.13 ? 33  GLY F CA  1 
ATOM   12691 C C   . GLY F 2 33  ? 483.713 523.030 430.880 1.00 145.13 ? 33  GLY F C   1 
ATOM   12692 O O   . GLY F 2 33  ? 484.248 522.682 431.933 1.00 145.13 ? 33  GLY F O   1 
ATOM   12693 N N   . TRP F 2 34  ? 482.383 523.093 430.758 1.00 141.91 ? 34  TRP F N   1 
ATOM   12694 C CA  . TRP F 2 34  ? 481.473 522.889 431.890 1.00 141.91 ? 34  TRP F CA  1 
ATOM   12695 C C   . TRP F 2 34  ? 481.469 521.456 432.428 1.00 141.91 ? 34  TRP F C   1 
ATOM   12696 O O   . TRP F 2 34  ? 481.238 521.259 433.618 1.00 141.91 ? 34  TRP F O   1 
ATOM   12697 C CB  . TRP F 2 34  ? 480.053 523.320 431.507 1.00 141.91 ? 34  TRP F CB  1 
ATOM   12698 C CG  . TRP F 2 34  ? 479.087 523.327 432.652 1.00 141.91 ? 34  TRP F CG  1 
ATOM   12699 C CD1 . TRP F 2 34  ? 478.777 524.410 433.397 1.00 141.91 ? 34  TRP F CD1 1 
ATOM   12700 C CD2 . TRP F 2 34  ? 478.349 522.214 433.246 1.00 141.91 ? 34  TRP F CD2 1 
ATOM   12701 N NE1 . TRP F 2 34  ? 477.910 524.048 434.408 1.00 141.91 ? 34  TRP F NE1 1 
ATOM   12702 C CE2 . TRP F 2 34  ? 477.646 522.698 434.388 1.00 141.91 ? 34  TRP F CE2 1 
ATOM   12703 C CE3 . TRP F 2 34  ? 478.209 520.844 432.941 1.00 141.91 ? 34  TRP F CE3 1 
ATOM   12704 C CZ2 . TRP F 2 34  ? 476.876 521.862 435.205 1.00 141.91 ? 34  TRP F CZ2 1 
ATOM   12705 C CZ3 . TRP F 2 34  ? 477.437 519.995 433.755 1.00 141.91 ? 34  TRP F CZ3 1 
ATOM   12706 C CH2 . TRP F 2 34  ? 476.774 520.501 434.885 1.00 141.91 ? 34  TRP F CH2 1 
ATOM   12707 N N   . VAL F 2 35  ? 481.766 520.454 431.591 1.00 145.57 ? 35  VAL F N   1 
ATOM   12708 C CA  . VAL F 2 35  ? 481.669 519.016 431.932 1.00 145.57 ? 35  VAL F CA  1 
ATOM   12709 C C   . VAL F 2 35  ? 482.396 518.643 433.237 1.00 145.57 ? 35  VAL F C   1 
ATOM   12710 O O   . VAL F 2 35  ? 481.934 517.783 433.985 1.00 145.57 ? 35  VAL F O   1 
ATOM   12711 C CB  . VAL F 2 35  ? 482.194 518.161 430.758 1.00 145.57 ? 35  VAL F CB  1 
ATOM   12712 C CG1 . VAL F 2 35  ? 482.107 516.653 431.031 1.00 145.57 ? 35  VAL F CG1 1 
ATOM   12713 C CG2 . VAL F 2 35  ? 481.397 518.431 429.475 1.00 145.57 ? 35  VAL F CG2 1 
ATOM   12714 N N   . TRP F 2 36  ? 483.501 519.317 433.555 1.00 148.67 ? 36  TRP F N   1 
ATOM   12715 C CA  . TRP F 2 36  ? 484.258 519.114 434.791 1.00 148.67 ? 36  TRP F CA  1 
ATOM   12716 C C   . TRP F 2 36  ? 483.525 519.535 436.074 1.00 148.67 ? 36  TRP F C   1 
ATOM   12717 O O   . TRP F 2 36  ? 483.875 519.044 437.149 1.00 148.67 ? 36  TRP F O   1 
ATOM   12718 C CB  . TRP F 2 36  ? 485.570 519.894 434.682 1.00 148.67 ? 36  TRP F CB  1 
ATOM   12719 C CG  . TRP F 2 36  ? 486.528 519.393 433.647 1.00 148.67 ? 36  TRP F CG  1 
ATOM   12720 C CD1 . TRP F 2 36  ? 486.804 519.988 432.465 1.00 148.67 ? 36  TRP F CD1 1 
ATOM   12721 C CD2 . TRP F 2 36  ? 487.378 518.207 433.706 1.00 148.67 ? 36  TRP F CD2 1 
ATOM   12722 N NE1 . TRP F 2 36  ? 487.776 519.265 431.801 1.00 148.67 ? 36  TRP F NE1 1 
ATOM   12723 C CE2 . TRP F 2 36  ? 488.185 518.172 432.532 1.00 148.67 ? 36  TRP F CE2 1 
ATOM   12724 C CE3 . TRP F 2 36  ? 487.575 517.177 434.652 1.00 148.67 ? 36  TRP F CE3 1 
ATOM   12725 C CZ2 . TRP F 2 36  ? 489.161 517.190 432.323 1.00 148.67 ? 36  TRP F CZ2 1 
ATOM   12726 C CZ3 . TRP F 2 36  ? 488.537 516.170 434.439 1.00 148.67 ? 36  TRP F CZ3 1 
ATOM   12727 C CH2 . TRP F 2 36  ? 489.334 516.179 433.281 1.00 148.67 ? 36  TRP F CH2 1 
ATOM   12728 N N   . LYS F 2 37  ? 482.537 520.436 436.011 1.00 148.42 ? 37  LYS F N   1 
ATOM   12729 C CA  . LYS F 2 37  ? 481.878 521.004 437.200 1.00 148.42 ? 37  LYS F CA  1 
ATOM   12730 C C   . LYS F 2 37  ? 481.046 519.966 437.956 1.00 148.42 ? 37  LYS F C   1 
ATOM   12731 O O   . LYS F 2 37  ? 481.161 519.860 439.176 1.00 148.42 ? 37  LYS F O   1 
ATOM   12732 C CB  . LYS F 2 37  ? 481.023 522.223 436.798 1.00 148.42 ? 37  LYS F CB  1 
ATOM   12733 C CG  . LYS F 2 37  ? 480.494 522.964 438.040 1.00 148.42 ? 37  LYS F CG  1 
ATOM   12734 C CD  . LYS F 2 37  ? 479.570 524.151 437.733 1.00 148.42 ? 37  LYS F CD  1 
ATOM   12735 C CE  . LYS F 2 37  ? 480.269 525.262 436.942 1.00 148.42 ? 37  LYS F CE  1 
ATOM   12736 N NZ  . LYS F 2 37  ? 479.465 526.511 436.936 1.00 148.42 ? 37  LYS F NZ  1 
ATOM   12737 N N   . ASN F 2 38  ? 480.207 519.209 437.248 1.00 158.46 ? 38  ASN F N   1 
ATOM   12738 C CA  . ASN F 2 38  ? 479.289 518.235 437.840 1.00 158.46 ? 38  ASN F CA  1 
ATOM   12739 C C   . ASN F 2 38  ? 478.928 517.134 436.826 1.00 158.46 ? 38  ASN F C   1 
ATOM   12740 O O   . ASN F 2 38  ? 478.059 517.321 435.973 1.00 158.46 ? 38  ASN F O   1 
ATOM   12741 C CB  . ASN F 2 38  ? 478.049 518.995 438.363 1.00 158.46 ? 38  ASN F CB  1 
ATOM   12742 C CG  . ASN F 2 38  ? 477.073 518.121 439.137 1.00 158.46 ? 38  ASN F CG  1 
ATOM   12743 O OD1 . ASN F 2 38  ? 477.005 516.911 438.978 1.00 158.46 ? 38  ASN F OD1 1 
ATOM   12744 N ND2 . ASN F 2 38  ? 476.285 518.706 440.007 1.00 158.46 ? 38  ASN F ND2 1 
ATOM   12745 N N   . LYS F 2 39  ? 479.570 515.964 436.940 1.00 163.25 ? 39  LYS F N   1 
ATOM   12746 C CA  . LYS F 2 39  ? 479.270 514.790 436.099 1.00 163.25 ? 39  LYS F CA  1 
ATOM   12747 C C   . LYS F 2 39  ? 477.876 514.217 436.370 1.00 163.25 ? 39  LYS F C   1 
ATOM   12748 O O   . LYS F 2 39  ? 477.166 513.852 435.437 1.00 163.25 ? 39  LYS F O   1 
ATOM   12749 C CB  . LYS F 2 39  ? 480.328 513.694 436.316 1.00 163.25 ? 39  LYS F CB  1 
ATOM   12750 C CG  . LYS F 2 39  ? 481.727 514.078 435.807 1.00 163.25 ? 39  LYS F CG  1 
ATOM   12751 C CD  . LYS F 2 39  ? 482.697 512.908 436.024 1.00 163.25 ? 39  LYS F CD  1 
ATOM   12752 C CE  . LYS F 2 39  ? 484.106 513.231 435.514 1.00 163.25 ? 39  LYS F CE  1 
ATOM   12753 N NZ  . LYS F 2 39  ? 485.021 512.085 435.738 1.00 163.25 ? 39  LYS F NZ  1 
ATOM   12754 N N   . LEU F 2 40  ? 477.470 514.136 437.640 1.00 165.55 ? 40  LEU F N   1 
ATOM   12755 C CA  . LEU F 2 40  ? 476.219 513.490 438.063 1.00 165.55 ? 40  LEU F CA  1 
ATOM   12756 C C   . LEU F 2 40  ? 474.964 514.181 437.505 1.00 165.55 ? 40  LEU F C   1 
ATOM   12757 O O   . LEU F 2 40  ? 473.983 513.501 437.199 1.00 165.55 ? 40  LEU F O   1 
ATOM   12758 C CB  . LEU F 2 40  ? 476.159 513.415 439.601 1.00 165.55 ? 40  LEU F CB  1 
ATOM   12759 C CG  . LEU F 2 40  ? 477.288 512.600 440.261 1.00 165.55 ? 40  LEU F CG  1 
ATOM   12760 C CD1 . LEU F 2 40  ? 477.111 512.619 441.778 1.00 165.55 ? 40  LEU F CD1 1 
ATOM   12761 C CD2 . LEU F 2 40  ? 477.300 511.140 439.804 1.00 165.55 ? 40  LEU F CD2 1 
ATOM   12762 N N   . PHE F 2 41  ? 474.989 515.502 437.311 1.00 166.87 ? 41  PHE F N   1 
ATOM   12763 C CA  . PHE F 2 41  ? 473.882 516.241 436.695 1.00 166.87 ? 41  PHE F CA  1 
ATOM   12764 C C   . PHE F 2 41  ? 473.592 515.747 435.266 1.00 166.87 ? 41  PHE F C   1 
ATOM   12765 O O   . PHE F 2 41  ? 472.513 515.216 435.004 1.00 166.87 ? 41  PHE F O   1 
ATOM   12766 C CB  . PHE F 2 41  ? 474.185 517.744 436.738 1.00 166.87 ? 41  PHE F CB  1 
ATOM   12767 C CG  . PHE F 2 41  ? 473.099 518.615 436.134 1.00 166.87 ? 41  PHE F CG  1 
ATOM   12768 C CD1 . PHE F 2 41  ? 471.923 518.873 436.864 1.00 166.87 ? 41  PHE F CD1 1 
ATOM   12769 C CD2 . PHE F 2 41  ? 473.258 519.172 434.850 1.00 166.87 ? 41  PHE F CD2 1 
ATOM   12770 C CE1 . PHE F 2 41  ? 470.914 519.684 436.315 1.00 166.87 ? 41  PHE F CE1 1 
ATOM   12771 C CE2 . PHE F 2 41  ? 472.249 519.984 434.303 1.00 166.87 ? 41  PHE F CE2 1 
ATOM   12772 C CZ  . PHE F 2 41  ? 471.078 520.242 435.036 1.00 166.87 ? 41  PHE F CZ  1 
ATOM   12773 N N   . THR F 2 42  ? 474.564 515.819 434.349 1.00 169.69 ? 42  THR F N   1 
ATOM   12774 C CA  . THR F 2 42  ? 474.369 515.301 432.983 1.00 169.69 ? 42  THR F CA  1 
ATOM   12775 C C   . THR F 2 42  ? 474.240 513.778 432.952 1.00 169.69 ? 42  THR F C   1 
ATOM   12776 O O   . THR F 2 42  ? 473.422 513.271 432.193 1.00 169.69 ? 42  THR F O   1 
ATOM   12777 C CB  . THR F 2 42  ? 475.467 515.766 432.011 1.00 169.69 ? 42  THR F CB  1 
ATOM   12778 O OG1 . THR F 2 42  ? 476.762 515.510 432.512 1.00 169.69 ? 42  THR F OG1 1 
ATOM   12779 C CG2 . THR F 2 42  ? 475.358 517.265 431.734 1.00 169.69 ? 42  THR F CG2 1 
ATOM   12780 N N   . LEU F 2 43  ? 474.969 513.027 433.788 1.00 170.82 ? 43  LEU F N   1 
ATOM   12781 C CA  . LEU F 2 43  ? 474.882 511.561 433.819 1.00 170.82 ? 43  LEU F CA  1 
ATOM   12782 C C   . LEU F 2 43  ? 473.482 511.076 434.218 1.00 170.82 ? 43  LEU F C   1 
ATOM   12783 O O   . LEU F 2 43  ? 472.934 510.192 433.564 1.00 170.82 ? 43  LEU F O   1 
ATOM   12784 C CB  . LEU F 2 43  ? 475.985 511.013 434.742 1.00 170.82 ? 43  LEU F CB  1 
ATOM   12785 C CG  . LEU F 2 43  ? 476.063 509.474 434.818 1.00 170.82 ? 43  LEU F CG  1 
ATOM   12786 C CD1 . LEU F 2 43  ? 477.508 509.045 435.078 1.00 170.82 ? 43  LEU F CD1 1 
ATOM   12787 C CD2 . LEU F 2 43  ? 475.219 508.890 435.956 1.00 170.82 ? 43  LEU F CD2 1 
ATOM   12788 N N   . SER F 2 44  ? 472.875 511.665 435.252 1.00 170.82 ? 44  SER F N   1 
ATOM   12789 C CA  . SER F 2 44  ? 471.512 511.306 435.673 1.00 170.82 ? 44  SER F CA  1 
ATOM   12790 C C   . SER F 2 44  ? 470.456 511.735 434.646 1.00 170.82 ? 44  SER F C   1 
ATOM   12791 O O   . SER F 2 44  ? 469.556 510.950 434.351 1.00 170.82 ? 44  SER F O   1 
ATOM   12792 C CB  . SER F 2 44  ? 471.196 511.867 437.065 1.00 170.82 ? 44  SER F CB  1 
ATOM   12793 O OG  . SER F 2 44  ? 471.277 513.277 437.093 1.00 170.82 ? 44  SER F OG  1 
ATOM   12794 N N   . LEU F 2 45  ? 470.589 512.912 434.019 1.00 168.56 ? 45  LEU F N   1 
ATOM   12795 C CA  . LEU F 2 45  ? 469.718 513.319 432.907 1.00 168.56 ? 45  LEU F CA  1 
ATOM   12796 C C   . LEU F 2 45  ? 469.833 512.361 431.708 1.00 168.56 ? 45  LEU F C   1 
ATOM   12797 O O   . LEU F 2 45  ? 468.814 511.933 431.166 1.00 168.56 ? 45  LEU F O   1 
ATOM   12798 C CB  . LEU F 2 45  ? 470.046 514.763 432.480 1.00 168.56 ? 45  LEU F CB  1 
ATOM   12799 C CG  . LEU F 2 45  ? 469.603 515.843 433.484 1.00 168.56 ? 45  LEU F CG  1 
ATOM   12800 C CD1 . LEU F 2 45  ? 470.190 517.192 433.073 1.00 168.56 ? 45  LEU F CD1 1 
ATOM   12801 C CD2 . LEU F 2 45  ? 468.081 515.988 433.534 1.00 168.56 ? 45  LEU F CD2 1 
ATOM   12802 N N   . VAL F 2 46  ? 471.053 511.969 431.326 1.00 168.56 ? 46  VAL F N   1 
ATOM   12803 C CA  . VAL F 2 46  ? 471.295 510.977 430.268 1.00 168.56 ? 46  VAL F CA  1 
ATOM   12804 C C   . VAL F 2 46  ? 470.684 509.632 430.638 1.00 168.56 ? 46  VAL F C   1 
ATOM   12805 O O   . VAL F 2 46  ? 469.973 509.053 429.825 1.00 168.56 ? 46  VAL F O   1 
ATOM   12806 C CB  . VAL F 2 46  ? 472.801 510.850 429.963 1.00 168.56 ? 46  VAL F CB  1 
ATOM   12807 C CG1 . VAL F 2 46  ? 473.154 509.610 429.132 1.00 168.56 ? 46  VAL F CG1 1 
ATOM   12808 C CG2 . VAL F 2 46  ? 473.276 512.069 429.164 1.00 168.56 ? 46  VAL F CG2 1 
ATOM   12809 N N   . MET F 2 47  ? 470.898 509.142 431.860 1.00 171.86 ? 47  MET F N   1 
ATOM   12810 C CA  . MET F 2 47  ? 470.332 507.871 432.321 1.00 171.86 ? 47  MET F CA  1 
ATOM   12811 C C   . MET F 2 47  ? 468.797 507.877 432.280 1.00 171.86 ? 47  MET F C   1 
ATOM   12812 O O   . MET F 2 47  ? 468.197 506.951 431.738 1.00 171.86 ? 47  MET F O   1 
ATOM   12813 C CB  . MET F 2 47  ? 470.866 507.557 433.727 1.00 171.86 ? 47  MET F CB  1 
ATOM   12814 C CG  . MET F 2 47  ? 470.304 506.248 434.290 1.00 171.86 ? 47  MET F CG  1 
ATOM   12815 S SD  . MET F 2 47  ? 471.007 505.790 435.895 1.00 171.86 ? 47  MET F SD  1 
ATOM   12816 C CE  . MET F 2 47  ? 470.030 504.299 436.226 1.00 171.86 ? 47  MET F CE  1 
ATOM   12817 N N   . VAL F 2 48  ? 468.151 508.933 432.786 1.00 171.53 ? 48  VAL F N   1 
ATOM   12818 C CA  . VAL F 2 48  ? 466.689 509.077 432.712 1.00 171.53 ? 48  VAL F CA  1 
ATOM   12819 C C   . VAL F 2 48  ? 466.222 509.121 431.256 1.00 171.53 ? 48  VAL F C   1 
ATOM   12820 O O   . VAL F 2 48  ? 465.323 508.368 430.894 1.00 171.53 ? 48  VAL F O   1 
ATOM   12821 C CB  . VAL F 2 48  ? 466.205 510.299 433.519 1.00 171.53 ? 48  VAL F CB  1 
ATOM   12822 C CG1 . VAL F 2 48  ? 464.722 510.617 433.292 1.00 171.53 ? 48  VAL F CG1 1 
ATOM   12823 C CG2 . VAL F 2 48  ? 466.376 510.038 435.022 1.00 171.53 ? 48  VAL F CG2 1 
ATOM   12824 N N   . ALA F 2 49  ? 466.850 509.914 430.384 1.00 170.90 ? 49  ALA F N   1 
ATOM   12825 C CA  . ALA F 2 49  ? 466.482 509.958 428.966 1.00 170.90 ? 49  ALA F CA  1 
ATOM   12826 C C   . ALA F 2 49  ? 466.663 508.595 428.267 1.00 170.90 ? 49  ALA F C   1 
ATOM   12827 O O   . ALA F 2 49  ? 465.800 508.171 427.497 1.00 170.90 ? 49  ALA F O   1 
ATOM   12828 C CB  . ALA F 2 49  ? 467.308 511.054 428.282 1.00 170.90 ? 49  ALA F CB  1 
ATOM   12829 N N   . TRP F 2 50  ? 467.747 507.878 428.574 1.00 169.14 ? 50  TRP F N   1 
ATOM   12830 C CA  . TRP F 2 50  ? 468.035 506.553 428.027 1.00 169.14 ? 50  TRP F CA  1 
ATOM   12831 C C   . TRP F 2 50  ? 467.022 505.488 428.476 1.00 169.14 ? 50  TRP F C   1 
ATOM   12832 O O   . TRP F 2 50  ? 466.731 504.558 427.727 1.00 169.14 ? 50  TRP F O   1 
ATOM   12833 C CB  . TRP F 2 50  ? 469.463 506.150 428.407 1.00 169.14 ? 50  TRP F CB  1 
ATOM   12834 C CG  . TRP F 2 50  ? 469.991 504.988 427.633 1.00 169.14 ? 50  TRP F CG  1 
ATOM   12835 C CD1 . TRP F 2 50  ? 469.991 503.699 428.037 1.00 169.14 ? 50  TRP F CD1 1 
ATOM   12836 C CD2 . TRP F 2 50  ? 470.536 504.981 426.278 1.00 169.14 ? 50  TRP F CD2 1 
ATOM   12837 N NE1 . TRP F 2 50  ? 470.486 502.897 427.027 1.00 169.14 ? 50  TRP F NE1 1 
ATOM   12838 C CE2 . TRP F 2 50  ? 470.808 503.632 425.905 1.00 169.14 ? 50  TRP F CE2 1 
ATOM   12839 C CE3 . TRP F 2 50  ? 470.798 505.978 425.312 1.00 169.14 ? 50  TRP F CE3 1 
ATOM   12840 C CZ2 . TRP F 2 50  ? 471.289 503.286 424.634 1.00 169.14 ? 50  TRP F CZ2 1 
ATOM   12841 C CZ3 . TRP F 2 50  ? 471.282 505.642 424.032 1.00 169.14 ? 50  TRP F CZ3 1 
ATOM   12842 C CH2 . TRP F 2 50  ? 471.523 504.300 423.689 1.00 169.14 ? 50  TRP F CH2 1 
ATOM   12843 N N   . LEU F 2 51  ? 466.451 505.624 429.677 1.00 170.64 ? 51  LEU F N   1 
ATOM   12844 C CA  . LEU F 2 51  ? 465.382 504.753 430.179 1.00 170.64 ? 51  LEU F CA  1 
ATOM   12845 C C   . LEU F 2 51  ? 463.983 505.157 429.672 1.00 170.64 ? 51  LEU F C   1 
ATOM   12846 O O   . LEU F 2 51  ? 463.156 504.286 429.400 1.00 170.64 ? 51  LEU F O   1 
ATOM   12847 C CB  . LEU F 2 51  ? 465.419 504.766 431.720 1.00 170.64 ? 51  LEU F CB  1 
ATOM   12848 C CG  . LEU F 2 51  ? 466.658 504.078 432.328 1.00 170.64 ? 51  LEU F CG  1 
ATOM   12849 C CD1 . LEU F 2 51  ? 466.756 504.409 433.817 1.00 170.64 ? 51  LEU F CD1 1 
ATOM   12850 C CD2 . LEU F 2 51  ? 466.592 502.557 432.184 1.00 170.64 ? 51  LEU F CD2 1 
ATOM   12851 N N   . MET F 2 52  ? 463.698 506.457 429.562 1.00 173.86 ? 52  MET F N   1 
ATOM   12852 C CA  . MET F 2 52  ? 462.352 506.982 429.284 1.00 173.86 ? 52  MET F CA  1 
ATOM   12853 C C   . MET F 2 52  ? 461.982 507.017 427.794 1.00 173.86 ? 52  MET F C   1 
ATOM   12854 O O   . MET F 2 52  ? 460.837 506.729 427.446 1.00 173.86 ? 52  MET F O   1 
ATOM   12855 C CB  . MET F 2 52  ? 462.221 508.397 429.870 1.00 173.86 ? 52  MET F CB  1 
ATOM   12856 C CG  . MET F 2 52  ? 462.236 508.416 431.403 1.00 173.86 ? 52  MET F CG  1 
ATOM   12857 S SD  . MET F 2 52  ? 460.689 507.898 432.192 1.00 173.86 ? 52  MET F SD  1 
ATOM   12858 C CE  . MET F 2 52  ? 461.136 508.245 433.914 1.00 173.86 ? 52  MET F CE  1 
ATOM   12859 N N   . VAL F 2 53  ? 462.907 507.391 426.906 1.00 171.61 ? 53  VAL F N   1 
ATOM   12860 C CA  . VAL F 2 53  ? 462.614 507.546 425.469 1.00 171.61 ? 53  VAL F CA  1 
ATOM   12861 C C   . VAL F 2 53  ? 462.623 506.191 424.756 1.00 171.61 ? 53  VAL F C   1 
ATOM   12862 O O   . VAL F 2 53  ? 463.509 505.368 424.984 1.00 171.61 ? 53  VAL F O   1 
ATOM   12863 C CB  . VAL F 2 53  ? 463.580 508.542 424.798 1.00 171.61 ? 53  VAL F CB  1 
ATOM   12864 C CG1 . VAL F 2 53  ? 463.248 508.745 423.314 1.00 171.61 ? 53  VAL F CG1 1 
ATOM   12865 C CG2 . VAL F 2 53  ? 463.518 509.922 425.467 1.00 171.61 ? 53  VAL F CG2 1 
ATOM   12866 N N   . ASP F 2 54  ? 461.666 505.960 423.857 1.00 178.49 ? 54  ASP F N   1 
ATOM   12867 C CA  . ASP F 2 54  ? 461.533 504.718 423.083 1.00 178.49 ? 54  ASP F CA  1 
ATOM   12868 C C   . ASP F 2 54  ? 462.009 504.907 421.628 1.00 178.49 ? 54  ASP F C   1 
ATOM   12869 O O   . ASP F 2 54  ? 461.654 505.888 420.971 1.00 178.49 ? 54  ASP F O   1 
ATOM   12870 C CB  . ASP F 2 54  ? 460.079 504.224 423.173 1.00 178.49 ? 54  ASP F CB  1 
ATOM   12871 C CG  . ASP F 2 54  ? 459.886 502.763 422.742 1.00 178.49 ? 54  ASP F CG  1 
ATOM   12872 O OD1 . ASP F 2 54  ? 460.871 502.092 422.364 1.00 178.49 ? 54  ASP F OD1 1 
ATOM   12873 O OD2 . ASP F 2 54  ? 458.734 502.276 422.830 1.00 178.49 ? 54  ASP F OD2 1 
ATOM   12874 N N   . GLY F 2 55  ? 462.822 503.973 421.129 1.00 173.98 ? 55  GLY F N   1 
ATOM   12875 C CA  . GLY F 2 55  ? 463.544 504.076 419.857 1.00 173.98 ? 55  GLY F CA  1 
ATOM   12876 C C   . GLY F 2 55  ? 464.899 504.778 420.007 1.00 173.98 ? 55  GLY F C   1 
ATOM   12877 O O   . GLY F 2 55  ? 464.996 505.870 420.569 1.00 173.98 ? 55  GLY F O   1 
ATOM   12878 N N   . LEU F 2 56  ? 465.969 504.156 419.497 1.00 171.92 ? 56  LEU F N   1 
ATOM   12879 C CA  . LEU F 2 56  ? 467.346 504.632 419.700 1.00 171.92 ? 56  LEU F CA  1 
ATOM   12880 C C   . LEU F 2 56  ? 467.612 506.008 419.069 1.00 171.92 ? 56  LEU F C   1 
ATOM   12881 O O   . LEU F 2 56  ? 468.319 506.820 419.659 1.00 171.92 ? 56  LEU F O   1 
ATOM   12882 C CB  . LEU F 2 56  ? 468.352 503.596 419.161 1.00 171.92 ? 56  LEU F CB  1 
ATOM   12883 C CG  . LEU F 2 56  ? 468.338 502.231 419.876 1.00 171.92 ? 56  LEU F CG  1 
ATOM   12884 C CD1 . LEU F 2 56  ? 469.375 501.311 419.234 1.00 171.92 ? 56  LEU F CD1 1 
ATOM   12885 C CD2 . LEU F 2 56  ? 468.668 502.348 421.365 1.00 171.92 ? 56  LEU F CD2 1 
ATOM   12886 N N   . LEU F 2 57  ? 467.027 506.297 417.902 1.00 168.54 ? 57  LEU F N   1 
ATOM   12887 C CA  . LEU F 2 57  ? 467.228 507.568 417.201 1.00 168.54 ? 57  LEU F CA  1 
ATOM   12888 C C   . LEU F 2 57  ? 466.767 508.772 418.049 1.00 168.54 ? 57  LEU F C   1 
ATOM   12889 O O   . LEU F 2 57  ? 467.607 509.607 418.388 1.00 168.54 ? 57  LEU F O   1 
ATOM   12890 C CB  . LEU F 2 57  ? 466.574 507.531 415.806 1.00 168.54 ? 57  LEU F CB  1 
ATOM   12891 C CG  . LEU F 2 57  ? 467.419 506.836 414.722 1.00 168.54 ? 57  LEU F CG  1 
ATOM   12892 C CD1 . LEU F 2 57  ? 467.618 505.339 414.960 1.00 168.54 ? 57  LEU F CD1 1 
ATOM   12893 C CD2 . LEU F 2 57  ? 466.733 507.003 413.366 1.00 168.54 ? 57  LEU F CD2 1 
ATOM   12894 N N   . PRO F 2 58  ? 465.496 508.877 418.485 1.00 168.76 ? 58  PRO F N   1 
ATOM   12895 C CA  . PRO F 2 58  ? 465.087 509.981 419.352 1.00 168.76 ? 58  PRO F CA  1 
ATOM   12896 C C   . PRO F 2 58  ? 465.780 509.935 420.724 1.00 168.76 ? 58  PRO F C   1 
ATOM   12897 O O   . PRO F 2 58  ? 466.142 510.987 421.250 1.00 168.76 ? 58  PRO F O   1 
ATOM   12898 C CB  . PRO F 2 58  ? 463.561 509.888 419.451 1.00 168.76 ? 58  PRO F CB  1 
ATOM   12899 C CG  . PRO F 2 58  ? 463.255 508.427 419.129 1.00 168.76 ? 58  PRO F CG  1 
ATOM   12900 C CD  . PRO F 2 58  ? 464.350 508.052 418.135 1.00 168.76 ? 58  PRO F CD  1 
ATOM   12901 N N   . ARG F 2 59  ? 466.043 508.741 421.279 1.00 170.76 ? 59  ARG F N   1 
ATOM   12902 C CA  . ARG F 2 59  ? 466.760 508.567 422.559 1.00 170.76 ? 59  ARG F CA  1 
ATOM   12903 C C   . ARG F 2 59  ? 468.165 509.186 422.536 1.00 170.76 ? 59  ARG F C   1 
ATOM   12904 O O   . ARG F 2 59  ? 468.582 509.781 423.528 1.00 170.76 ? 59  ARG F O   1 
ATOM   12905 C CB  . ARG F 2 59  ? 466.793 507.063 422.887 1.00 170.76 ? 59  ARG F CB  1 
ATOM   12906 C CG  . ARG F 2 59  ? 467.421 506.719 424.244 1.00 170.76 ? 59  ARG F CG  1 
ATOM   12907 C CD  . ARG F 2 59  ? 467.536 505.199 424.436 1.00 170.76 ? 59  ARG F CD  1 
ATOM   12908 N NE  . ARG F 2 59  ? 466.226 504.545 424.606 1.00 170.76 ? 59  ARG F NE  1 
ATOM   12909 C CZ  . ARG F 2 59  ? 466.005 503.259 424.811 1.00 170.76 ? 59  ARG F CZ  1 
ATOM   12910 N NH1 . ARG F 2 59  ? 464.795 502.853 425.053 1.00 170.76 ? 59  ARG F NH1 1 
ATOM   12911 N NH2 . ARG F 2 59  ? 466.994 502.411 424.756 1.00 170.76 ? 59  ARG F NH2 1 
ATOM   12912 N N   . ILE F 2 60  ? 468.873 509.090 421.410 1.00 166.52 ? 60  ILE F N   1 
ATOM   12913 C CA  . ILE F 2 60  ? 470.161 509.765 421.184 1.00 166.52 ? 60  ILE F CA  1 
ATOM   12914 C C   . ILE F 2 60  ? 469.960 511.268 420.914 1.00 166.52 ? 60  ILE F C   1 
ATOM   12915 O O   . ILE F 2 60  ? 470.667 512.097 421.487 1.00 166.52 ? 60  ILE F O   1 
ATOM   12916 C CB  . ILE F 2 60  ? 470.921 509.055 420.036 1.00 166.52 ? 60  ILE F CB  1 
ATOM   12917 C CG1 . ILE F 2 60  ? 471.392 507.658 420.506 1.00 166.52 ? 60  ILE F CG1 1 
ATOM   12918 C CG2 . ILE F 2 60  ? 472.129 509.871 419.542 1.00 166.52 ? 60  ILE F CG2 1 
ATOM   12919 C CD1 . ILE F 2 60  ? 471.802 506.721 419.362 1.00 166.52 ? 60  ILE F CD1 1 
ATOM   12920 N N   . LEU F 2 61  ? 469.007 511.635 420.048 1.00 160.54 ? 61  LEU F N   1 
ATOM   12921 C CA  . LEU F 2 61  ? 468.881 513.004 419.534 1.00 160.54 ? 61  LEU F CA  1 
ATOM   12922 C C   . LEU F 2 61  ? 468.331 514.021 420.545 1.00 160.54 ? 61  LEU F C   1 
ATOM   12923 O O   . LEU F 2 61  ? 468.822 515.148 420.602 1.00 160.54 ? 61  LEU F O   1 
ATOM   12924 C CB  . LEU F 2 61  ? 468.007 512.980 418.267 1.00 160.54 ? 61  LEU F CB  1 
ATOM   12925 C CG  . LEU F 2 61  ? 468.683 512.323 417.048 1.00 160.54 ? 61  LEU F CG  1 
ATOM   12926 C CD1 . LEU F 2 61  ? 467.647 512.075 415.953 1.00 160.54 ? 61  LEU F CD1 1 
ATOM   12927 C CD2 . LEU F 2 61  ? 469.786 513.206 416.462 1.00 160.54 ? 61  LEU F CD2 1 
ATOM   12928 N N   . ILE F 2 62  ? 467.321 513.665 421.342 1.00 156.75 ? 62  ILE F N   1 
ATOM   12929 C CA  . ILE F 2 62  ? 466.569 514.636 422.165 1.00 156.75 ? 62  ILE F CA  1 
ATOM   12930 C C   . ILE F 2 62  ? 467.458 515.328 423.212 1.00 156.75 ? 62  ILE F C   1 
ATOM   12931 O O   . ILE F 2 62  ? 467.276 516.509 423.506 1.00 156.75 ? 62  ILE F O   1 
ATOM   12932 C CB  . ILE F 2 62  ? 465.337 513.933 422.793 1.00 156.75 ? 62  ILE F CB  1 
ATOM   12933 C CG1 . ILE F 2 62  ? 464.285 513.682 421.686 1.00 156.75 ? 62  ILE F CG1 1 
ATOM   12934 C CG2 . ILE F 2 62  ? 464.701 514.735 423.944 1.00 156.75 ? 62  ILE F CG2 1 
ATOM   12935 C CD1 . ILE F 2 62  ? 463.146 512.744 422.100 1.00 156.75 ? 62  ILE F CD1 1 
ATOM   12936 N N   . VAL F 2 63  ? 468.454 514.619 423.744 1.00 150.78 ? 63  VAL F N   1 
ATOM   12937 C CA  . VAL F 2 63  ? 469.350 515.096 424.812 1.00 150.78 ? 63  VAL F CA  1 
ATOM   12938 C C   . VAL F 2 63  ? 470.168 516.330 424.398 1.00 150.78 ? 63  VAL F C   1 
ATOM   12939 O O   . VAL F 2 63  ? 470.503 517.162 425.241 1.00 150.78 ? 63  VAL F O   1 
ATOM   12940 C CB  . VAL F 2 63  ? 470.268 513.932 425.252 1.00 150.78 ? 63  VAL F CB  1 
ATOM   12941 C CG1 . VAL F 2 63  ? 471.308 514.329 426.302 1.00 150.78 ? 63  VAL F CG1 1 
ATOM   12942 C CG2 . VAL F 2 63  ? 469.443 512.785 425.856 1.00 150.78 ? 63  VAL F CG2 1 
ATOM   12943 N N   . VAL F 2 64  ? 470.462 516.494 423.105 1.00 147.96 ? 64  VAL F N   1 
ATOM   12944 C CA  . VAL F 2 64  ? 471.362 517.546 422.603 1.00 147.96 ? 64  VAL F CA  1 
ATOM   12945 C C   . VAL F 2 64  ? 470.866 518.949 422.962 1.00 147.96 ? 64  VAL F C   1 
ATOM   12946 O O   . VAL F 2 64  ? 471.650 519.785 423.406 1.00 147.96 ? 64  VAL F O   1 
ATOM   12947 C CB  . VAL F 2 64  ? 471.563 517.404 421.080 1.00 147.96 ? 64  VAL F CB  1 
ATOM   12948 C CG1 . VAL F 2 64  ? 472.444 518.516 420.497 1.00 147.96 ? 64  VAL F CG1 1 
ATOM   12949 C CG2 . VAL F 2 64  ? 472.233 516.065 420.740 1.00 147.96 ? 64  VAL F CG2 1 
ATOM   12950 N N   . VAL F 2 65  ? 469.562 519.206 422.835 1.00 146.51 ? 65  VAL F N   1 
ATOM   12951 C CA  . VAL F 2 65  ? 468.971 520.514 423.165 1.00 146.51 ? 65  VAL F CA  1 
ATOM   12952 C C   . VAL F 2 65  ? 469.103 520.815 424.657 1.00 146.51 ? 65  VAL F C   1 
ATOM   12953 O O   . VAL F 2 65  ? 469.491 521.919 425.032 1.00 146.51 ? 65  VAL F O   1 
ATOM   12954 C CB  . VAL F 2 65  ? 467.498 520.583 422.713 1.00 146.51 ? 65  VAL F CB  1 
ATOM   12955 C CG1 . VAL F 2 65  ? 466.828 521.909 423.095 1.00 146.51 ? 65  VAL F CG1 1 
ATOM   12956 C CG2 . VAL F 2 65  ? 467.387 520.430 421.191 1.00 146.51 ? 65  VAL F CG2 1 
ATOM   12957 N N   . ALA F 2 66  ? 468.847 519.830 425.520 1.00 145.00 ? 66  ALA F N   1 
ATOM   12958 C CA  . ALA F 2 66  ? 468.971 520.002 426.965 1.00 145.00 ? 66  ALA F CA  1 
ATOM   12959 C C   . ALA F 2 66  ? 470.414 520.342 427.371 1.00 145.00 ? 66  ALA F C   1 
ATOM   12960 O O   . ALA F 2 66  ? 470.641 521.287 428.126 1.00 145.00 ? 66  ALA F O   1 
ATOM   12961 C CB  . ALA F 2 66  ? 468.466 518.733 427.663 1.00 145.00 ? 66  ALA F CB  1 
ATOM   12962 N N   . LEU F 2 67  ? 471.404 519.630 426.827 1.00 144.30 ? 67  LEU F N   1 
ATOM   12963 C CA  . LEU F 2 67  ? 472.815 519.913 427.106 1.00 144.30 ? 67  LEU F CA  1 
ATOM   12964 C C   . LEU F 2 67  ? 473.265 521.254 426.505 1.00 144.30 ? 67  LEU F C   1 
ATOM   12965 O O   . LEU F 2 67  ? 474.082 521.942 427.113 1.00 144.30 ? 67  LEU F O   1 
ATOM   12966 C CB  . LEU F 2 67  ? 473.688 518.739 426.622 1.00 144.30 ? 67  LEU F CB  1 
ATOM   12967 C CG  . LEU F 2 67  ? 473.948 517.684 427.717 1.00 144.30 ? 67  LEU F CG  1 
ATOM   12968 C CD1 . LEU F 2 67  ? 472.672 517.127 428.350 1.00 144.30 ? 67  LEU F CD1 1 
ATOM   12969 C CD2 . LEU F 2 67  ? 474.743 516.520 427.128 1.00 144.30 ? 67  LEU F CD2 1 
ATOM   12970 N N   . ALA F 2 68  ? 472.714 521.676 425.365 1.00 143.13 ? 68  ALA F N   1 
ATOM   12971 C CA  . ALA F 2 68  ? 473.003 522.996 424.802 1.00 143.13 ? 68  ALA F CA  1 
ATOM   12972 C C   . ALA F 2 68  ? 472.463 524.144 425.679 1.00 143.13 ? 68  ALA F C   1 
ATOM   12973 O O   . ALA F 2 68  ? 473.076 525.212 425.742 1.00 143.13 ? 68  ALA F O   1 
ATOM   12974 C CB  . ALA F 2 68  ? 472.431 523.060 423.380 1.00 143.13 ? 68  ALA F CB  1 
ATOM   12975 N N   . LEU F 2 69  ? 471.341 523.929 426.373 1.00 141.08 ? 69  LEU F N   1 
ATOM   12976 C CA  . LEU F 2 69  ? 470.755 524.888 427.311 1.00 141.08 ? 69  LEU F CA  1 
ATOM   12977 C C   . LEU F 2 69  ? 471.396 524.840 428.707 1.00 141.08 ? 69  LEU F C   1 
ATOM   12978 O O   . LEU F 2 69  ? 471.442 525.864 429.383 1.00 141.08 ? 69  LEU F O   1 
ATOM   12979 C CB  . LEU F 2 69  ? 469.242 524.621 427.414 1.00 141.08 ? 69  LEU F CB  1 
ATOM   12980 C CG  . LEU F 2 69  ? 468.445 524.962 426.141 1.00 141.08 ? 69  LEU F CG  1 
ATOM   12981 C CD1 . LEU F 2 69  ? 467.016 524.438 426.276 1.00 141.08 ? 69  LEU F CD1 1 
ATOM   12982 C CD2 . LEU F 2 69  ? 468.374 526.471 425.898 1.00 141.08 ? 69  LEU F CD2 1 
ATOM   12983 N N   . ALA F 2 70  ? 471.903 523.686 429.147 1.00 139.07 ? 70  ALA F N   1 
ATOM   12984 C CA  . ALA F 2 70  ? 472.355 523.453 430.523 1.00 139.07 ? 70  ALA F CA  1 
ATOM   12985 C C   . ALA F 2 70  ? 473.244 524.554 431.153 1.00 139.07 ? 70  ALA F C   1 
ATOM   12986 O O   . ALA F 2 70  ? 472.920 525.000 432.256 1.00 139.07 ? 70  ALA F O   1 
ATOM   12987 C CB  . ALA F 2 70  ? 473.024 522.073 430.593 1.00 139.07 ? 70  ALA F CB  1 
ATOM   12988 N N   . PRO F 2 71  ? 474.315 525.063 430.512 1.00 140.36 ? 71  PRO F N   1 
ATOM   12989 C CA  . PRO F 2 71  ? 475.173 526.066 431.144 1.00 140.36 ? 71  PRO F CA  1 
ATOM   12990 C C   . PRO F 2 71  ? 474.504 527.437 431.341 1.00 140.36 ? 71  PRO F C   1 
ATOM   12991 O O   . PRO F 2 71  ? 475.029 528.258 432.089 1.00 140.36 ? 71  PRO F O   1 
ATOM   12992 C CB  . PRO F 2 71  ? 476.427 526.147 430.268 1.00 140.36 ? 71  PRO F CB  1 
ATOM   12993 C CG  . PRO F 2 71  ? 475.935 525.705 428.894 1.00 140.36 ? 71  PRO F CG  1 
ATOM   12994 C CD  . PRO F 2 71  ? 474.878 524.656 429.231 1.00 140.36 ? 71  PRO F CD  1 
ATOM   12995 N N   . ALA F 2 72  ? 473.339 527.703 430.740 1.00 138.48 ? 72  ALA F N   1 
ATOM   12996 C CA  . ALA F 2 72  ? 472.539 528.894 431.041 1.00 138.48 ? 72  ALA F CA  1 
ATOM   12997 C C   . ALA F 2 72  ? 471.841 528.828 432.418 1.00 138.48 ? 72  ALA F C   1 
ATOM   12998 O O   . ALA F 2 72  ? 471.279 529.827 432.869 1.00 138.48 ? 72  ALA F O   1 
ATOM   12999 C CB  . ALA F 2 72  ? 471.524 529.107 429.913 1.00 138.48 ? 72  ALA F CB  1 
ATOM   13000 N N   . TYR F 2 73  ? 471.877 527.672 433.092 1.00 146.41 ? 73  TYR F N   1 
ATOM   13001 C CA  . TYR F 2 73  ? 471.214 527.415 434.379 1.00 146.41 ? 73  TYR F CA  1 
ATOM   13002 C C   . TYR F 2 73  ? 472.145 526.803 435.450 1.00 146.41 ? 73  TYR F C   1 
ATOM   13003 O O   . TYR F 2 73  ? 471.667 526.393 436.512 1.00 146.41 ? 73  TYR F O   1 
ATOM   13004 C CB  . TYR F 2 73  ? 469.979 526.532 434.132 1.00 146.41 ? 73  TYR F CB  1 
ATOM   13005 C CG  . TYR F 2 73  ? 468.980 527.107 433.145 1.00 146.41 ? 73  TYR F CG  1 
ATOM   13006 C CD1 . TYR F 2 73  ? 468.076 528.102 433.564 1.00 146.41 ? 73  TYR F CD1 1 
ATOM   13007 C CD2 . TYR F 2 73  ? 468.957 526.652 431.813 1.00 146.41 ? 73  TYR F CD2 1 
ATOM   13008 C CE1 . TYR F 2 73  ? 467.144 528.640 432.655 1.00 146.41 ? 73  TYR F CE1 1 
ATOM   13009 C CE2 . TYR F 2 73  ? 468.029 527.189 430.901 1.00 146.41 ? 73  TYR F CE2 1 
ATOM   13010 C CZ  . TYR F 2 73  ? 467.121 528.183 431.320 1.00 146.41 ? 73  TYR F CZ  1 
ATOM   13011 O OH  . TYR F 2 73  ? 466.231 528.701 430.432 1.00 146.41 ? 73  TYR F OH  1 
ATOM   13012 N N   . ALA F 2 74  ? 473.459 526.731 435.194 1.00 146.97 ? 74  ALA F N   1 
ATOM   13013 C CA  . ALA F 2 74  ? 474.465 526.126 436.084 1.00 146.97 ? 74  ALA F CA  1 
ATOM   13014 C C   . ALA F 2 74  ? 475.848 526.811 435.983 1.00 146.97 ? 74  ALA F C   1 
ATOM   13015 O O   . ALA F 2 74  ? 476.889 526.113 436.009 1.00 146.97 ? 74  ALA F O   1 
ATOM   13016 C CB  . ALA F 2 74  ? 474.501 524.614 435.798 1.00 146.97 ? 74  ALA F CB  1 
ATOM   13017 O OXT . ALA F 2 74  ? 475.885 528.058 435.921 1.00 146.97 ? 74  ALA F OXT 1 
HETATM 13018 C C1  . NAG G 3 .   ? 510.145 527.027 471.955 1.00 97.36  ? 1   NAG G C1  1 
HETATM 13019 C C2  . NAG G 3 .   ? 511.444 527.790 472.297 1.00 97.36  ? 1   NAG G C2  1 
HETATM 13020 C C3  . NAG G 3 .   ? 511.112 529.232 472.727 1.00 97.36  ? 1   NAG G C3  1 
HETATM 13021 C C4  . NAG G 3 .   ? 510.248 529.931 471.667 1.00 97.36  ? 1   NAG G C4  1 
HETATM 13022 C C5  . NAG G 3 .   ? 509.019 529.102 471.276 1.00 97.36  ? 1   NAG G C5  1 
HETATM 13023 C C6  . NAG G 3 .   ? 508.206 529.734 470.137 1.00 97.36  ? 1   NAG G C6  1 
HETATM 13024 C C7  . NAG G 3 .   ? 511.865 526.754 474.501 1.00 97.36  ? 1   NAG G C7  1 
HETATM 13025 C C8  . NAG G 3 .   ? 512.865 525.968 475.364 1.00 97.36  ? 1   NAG G C8  1 
HETATM 13026 N N2  . NAG G 3 .   ? 512.271 527.078 473.277 1.00 97.36  ? 1   NAG G N2  1 
HETATM 13027 O O3  . NAG G 3 .   ? 512.335 529.992 472.917 1.00 97.36  ? 1   NAG G O3  1 
HETATM 13028 O O4  . NAG G 3 .   ? 509.750 531.196 472.236 1.00 97.36  ? 1   NAG G O4  1 
HETATM 13029 O O5  . NAG G 3 .   ? 509.445 527.738 470.887 1.00 97.36  ? 1   NAG G O5  1 
HETATM 13030 O O6  . NAG G 3 .   ? 509.040 529.939 468.980 1.00 97.36  ? 1   NAG G O6  1 
HETATM 13031 O O7  . NAG G 3 .   ? 510.753 527.067 474.915 1.00 97.36  ? 1   NAG G O7  1 
HETATM 13032 C C1  . NAG G 3 .   ? 510.346 532.413 471.679 1.00 109.20 ? 2   NAG G C1  1 
HETATM 13033 C C2  . NAG G 3 .   ? 509.461 533.630 472.029 1.00 109.20 ? 2   NAG G C2  1 
HETATM 13034 C C3  . NAG G 3 .   ? 510.125 534.915 471.512 1.00 109.20 ? 2   NAG G C3  1 
HETATM 13035 C C4  . NAG G 3 .   ? 511.534 535.066 472.101 1.00 109.20 ? 2   NAG G C4  1 
HETATM 13036 C C5  . NAG G 3 .   ? 512.405 533.831 471.809 1.00 109.20 ? 2   NAG G C5  1 
HETATM 13037 C C6  . NAG G 3 .   ? 513.775 533.877 472.504 1.00 109.20 ? 2   NAG G C6  1 
HETATM 13038 C C7  . NAG G 3 .   ? 507.033 533.239 472.155 1.00 109.20 ? 2   NAG G C7  1 
HETATM 13039 C C8  . NAG G 3 .   ? 505.737 533.021 471.359 1.00 109.20 ? 2   NAG G C8  1 
HETATM 13040 N N2  . NAG G 3 .   ? 508.125 533.486 471.434 1.00 109.20 ? 2   NAG G N2  1 
HETATM 13041 O O3  . NAG G 3 .   ? 509.336 536.086 471.872 1.00 109.20 ? 2   NAG G O3  1 
HETATM 13042 O O4  . NAG G 3 .   ? 512.131 536.225 471.477 1.00 109.20 ? 2   NAG G O4  1 
HETATM 13043 O O5  . NAG G 3 .   ? 511.692 532.599 472.236 1.00 109.20 ? 2   NAG G O5  1 
HETATM 13044 O O6  . NAG G 3 .   ? 513.609 533.843 473.937 1.00 109.20 ? 2   NAG G O6  1 
HETATM 13045 O O7  . NAG G 3 .   ? 507.058 533.191 473.383 1.00 109.20 ? 2   NAG G O7  1 
HETATM 13046 C C1  . NAG H 3 .   ? 549.751 506.105 406.119 1.00 88.98  ? 1   NAG H C1  1 
HETATM 13047 C C2  . NAG H 3 .   ? 550.922 506.881 406.762 1.00 88.98  ? 1   NAG H C2  1 
HETATM 13048 C C3  . NAG H 3 .   ? 552.235 506.113 406.536 1.00 88.98  ? 1   NAG H C3  1 
HETATM 13049 C C4  . NAG H 3 .   ? 552.126 504.677 407.070 1.00 88.98  ? 1   NAG H C4  1 
HETATM 13050 C C5  . NAG H 3 .   ? 550.861 503.949 406.590 1.00 88.98  ? 1   NAG H C5  1 
HETATM 13051 C C6  . NAG H 3 .   ? 550.633 502.616 407.316 1.00 88.98  ? 1   NAG H C6  1 
HETATM 13052 C C7  . NAG H 3 .   ? 551.150 508.659 405.068 1.00 88.98  ? 1   NAG H C7  1 
HETATM 13053 C C8  . NAG H 3 .   ? 551.179 510.173 404.814 1.00 88.98  ? 1   NAG H C8  1 
HETATM 13054 N N2  . NAG H 3 .   ? 550.992 508.279 406.330 1.00 88.98  ? 1   NAG H N2  1 
HETATM 13055 O O3  . NAG H 3 .   ? 553.335 506.786 407.209 1.00 88.98  ? 1   NAG H O3  1 
HETATM 13056 O O4  . NAG H 3 .   ? 553.276 503.924 406.537 1.00 88.98  ? 1   NAG H O4  1 
HETATM 13057 O O5  . NAG H 3 .   ? 549.663 504.800 406.765 1.00 88.98  ? 1   NAG H O5  1 
HETATM 13058 O O6  . NAG H 3 .   ? 550.561 502.829 408.739 1.00 88.98  ? 1   NAG H O6  1 
HETATM 13059 O O7  . NAG H 3 .   ? 551.262 507.842 404.160 1.00 88.98  ? 1   NAG H O7  1 
HETATM 13060 C C1  . NAG H 3 .   ? 554.283 503.519 407.518 1.00 101.17 ? 2   NAG H C1  1 
HETATM 13061 C C2  . NAG H 3 .   ? 555.285 502.560 406.836 1.00 101.17 ? 2   NAG H C2  1 
HETATM 13062 C C3  . NAG H 3 .   ? 556.419 502.173 407.803 1.00 101.17 ? 2   NAG H C3  1 
HETATM 13063 C C4  . NAG H 3 .   ? 557.104 503.442 408.329 1.00 101.17 ? 2   NAG H C4  1 
HETATM 13064 C C5  . NAG H 3 .   ? 556.091 504.401 408.979 1.00 101.17 ? 2   NAG H C5  1 
HETATM 13065 C C6  . NAG H 3 .   ? 556.739 505.719 409.430 1.00 101.17 ? 2   NAG H C6  1 
HETATM 13066 C C7  . NAG H 3 .   ? 553.873 500.520 406.889 1.00 101.17 ? 2   NAG H C7  1 
HETATM 13067 C C8  . NAG H 3 .   ? 553.189 499.439 406.038 1.00 101.17 ? 2   NAG H C8  1 
HETATM 13068 N N2  . NAG H 3 .   ? 554.636 501.389 406.231 1.00 101.17 ? 2   NAG H N2  1 
HETATM 13069 O O3  . NAG H 3 .   ? 557.413 501.349 407.129 1.00 101.17 ? 2   NAG H O3  1 
HETATM 13070 O O4  . NAG H 3 .   ? 558.083 503.032 409.309 1.00 101.17 ? 2   NAG H O4  1 
HETATM 13071 O O5  . NAG H 3 .   ? 555.017 504.699 407.993 1.00 101.17 ? 2   NAG H O5  1 
HETATM 13072 O O6  . NAG H 3 .   ? 555.746 506.560 410.049 1.00 101.17 ? 2   NAG H O6  1 
HETATM 13073 O O7  . NAG H 3 .   ? 553.720 500.585 408.106 1.00 101.17 ? 2   NAG H O7  1 
HETATM 13074 C C1  . NAG I 3 .   ? 459.119 563.469 470.853 1.00 103.99 ? 1   NAG I C1  1 
HETATM 13075 C C2  . NAG I 3 .   ? 460.350 564.365 470.567 1.00 103.99 ? 1   NAG I C2  1 
HETATM 13076 C C3  . NAG I 3 .   ? 459.847 565.802 470.333 1.00 103.99 ? 1   NAG I C3  1 
HETATM 13077 C C4  . NAG I 3 .   ? 458.829 565.825 469.186 1.00 103.99 ? 1   NAG I C4  1 
HETATM 13078 C C5  . NAG I 3 .   ? 457.659 564.839 469.375 1.00 103.99 ? 1   NAG I C5  1 
HETATM 13079 C C6  . NAG I 3 .   ? 456.818 564.674 468.101 1.00 103.99 ? 1   NAG I C6  1 
HETATM 13080 C C7  . NAG I 3 .   ? 461.167 564.589 472.896 1.00 103.99 ? 1   NAG I C7  1 
HETATM 13081 C C8  . NAG I 3 .   ? 462.364 564.389 473.838 1.00 103.99 ? 1   NAG I C8  1 
HETATM 13082 N N2  . NAG I 3 .   ? 461.367 564.274 471.620 1.00 103.99 ? 1   NAG I N2  1 
HETATM 13083 O O3  . NAG I 3 .   ? 460.949 566.688 469.991 1.00 103.99 ? 1   NAG I O3  1 
HETATM 13084 O O4  . NAG I 3 .   ? 458.382 567.229 469.030 1.00 103.99 ? 1   NAG I O4  1 
HETATM 13085 O O5  . NAG I 3 .   ? 458.205 563.509 469.713 1.00 103.99 ? 1   NAG I O5  1 
HETATM 13086 O O6  . NAG I 3 .   ? 455.542 564.089 468.432 1.00 103.99 ? 1   NAG I O6  1 
HETATM 13087 O O7  . NAG I 3 .   ? 460.086 565.012 473.298 1.00 103.99 ? 1   NAG I O7  1 
HETATM 13088 C C1  . NAG I 3 .   ? 457.268 567.736 469.845 1.00 114.53 ? 2   NAG I C1  1 
HETATM 13089 C C2  . NAG I 3 .   ? 457.441 569.257 470.088 1.00 114.53 ? 2   NAG I C2  1 
HETATM 13090 C C3  . NAG I 3 .   ? 456.137 569.915 470.582 1.00 114.53 ? 2   NAG I C3  1 
HETATM 13091 C C4  . NAG I 3 .   ? 454.934 569.530 469.715 1.00 114.53 ? 2   NAG I C4  1 
HETATM 13092 C C5  . NAG I 3 .   ? 454.776 568.007 469.696 1.00 114.53 ? 2   NAG I C5  1 
HETATM 13093 C C6  . NAG I 3 .   ? 453.592 567.527 468.847 1.00 114.53 ? 2   NAG I C6  1 
HETATM 13094 C C7  . NAG I 3 .   ? 459.781 569.617 470.804 1.00 114.53 ? 2   NAG I C7  1 
HETATM 13095 C C8  . NAG I 3 .   ? 460.713 569.903 471.992 1.00 114.53 ? 2   NAG I C8  1 
HETATM 13096 N N2  . NAG I 3 .   ? 458.487 569.502 471.092 1.00 114.53 ? 2   NAG I N2  1 
HETATM 13097 O O3  . NAG I 3 .   ? 456.266 571.367 470.584 1.00 114.53 ? 2   NAG I O3  1 
HETATM 13098 O O4  . NAG I 3 .   ? 453.760 570.130 470.304 1.00 114.53 ? 2   NAG I O4  1 
HETATM 13099 O O5  . NAG I 3 .   ? 456.018 567.447 469.133 1.00 114.53 ? 2   NAG I O5  1 
HETATM 13100 O O6  . NAG I 3 .   ? 453.569 566.082 468.822 1.00 114.53 ? 2   NAG I O6  1 
HETATM 13101 O O7  . NAG I 3 .   ? 460.207 569.479 469.660 1.00 114.53 ? 2   NAG I O7  1 
HETATM 13102 C C1  . CPL J 4 .   ? 510.563 503.161 402.257 1.00 148.03 ? 500 CPL A C1  1 
HETATM 13103 C C2  . CPL J 4 .   ? 509.550 501.984 402.063 1.00 148.03 ? 500 CPL A C2  1 
HETATM 13104 C C3  . CPL J 4 .   ? 509.831 500.721 402.934 1.00 148.03 ? 500 CPL A C3  1 
HETATM 13105 C C4  . CPL J 4 .   ? 513.677 504.692 405.390 1.00 148.03 ? 500 CPL A C4  1 
HETATM 13106 C C5  . CPL J 4 .   ? 513.122 505.839 406.277 1.00 148.03 ? 500 CPL A C5  1 
HETATM 13107 C C6  . CPL J 4 .   ? 513.012 507.437 404.297 1.00 148.03 ? 500 CPL A C6  1 
HETATM 13108 C C7  . CPL J 4 .   ? 512.604 508.273 406.619 1.00 148.03 ? 500 CPL A C7  1 
HETATM 13109 C C8  . CPL J 4 .   ? 514.874 507.605 405.931 1.00 148.03 ? 500 CPL A C8  1 
HETATM 13110 C C11 . CPL J 4 .   ? 508.971 498.480 403.230 1.00 148.03 ? 500 CPL A C11 1 
HETATM 13111 C C12 . CPL J 4 .   ? 507.734 497.608 403.018 1.00 148.03 ? 500 CPL A C12 1 
HETATM 13112 C C13 . CPL J 4 .   ? 507.374 497.417 401.522 1.00 148.03 ? 500 CPL A C13 1 
HETATM 13113 C C14 . CPL J 4 .   ? 506.155 496.485 401.308 1.00 148.03 ? 500 CPL A C14 1 
HETATM 13114 C C15 . CPL J 4 .   ? 504.826 497.091 401.813 1.00 148.03 ? 500 CPL A C15 1 
HETATM 13115 C C31 . CPL J 4 .   ? 507.153 501.949 401.657 1.00 148.03 ? 500 CPL A C31 1 
HETATM 13116 C C32 . CPL J 4 .   ? 505.821 502.356 402.281 1.00 148.03 ? 500 CPL A C32 1 
HETATM 13117 C C33 . CPL J 4 .   ? 504.787 501.201 402.257 1.00 148.03 ? 500 CPL A C33 1 
HETATM 13118 C C34 . CPL J 4 .   ? 503.571 501.496 403.159 1.00 148.03 ? 500 CPL A C34 1 
HETATM 13119 C C35 . CPL J 4 .   ? 502.561 500.333 403.164 1.00 148.03 ? 500 CPL A C35 1 
HETATM 13120 N N   . CPL J 4 .   ? 513.391 507.270 405.772 1.00 148.03 ? 500 CPL A N   1 
HETATM 13121 O O2  . CPL J 4 .   ? 508.213 502.466 402.348 1.00 148.03 ? 500 CPL A O2  1 
HETATM 13122 O O3  . CPL J 4 .   ? 508.830 499.713 402.668 1.00 148.03 ? 500 CPL A O3  1 
HETATM 13123 O O11 . CPL J 4 .   ? 509.969 498.113 403.827 1.00 148.03 ? 500 CPL A O11 1 
HETATM 13124 O O31 . CPL J 4 .   ? 507.249 501.250 400.660 1.00 148.03 ? 500 CPL A O31 1 
HETATM 13125 O O1P . CPL J 4 .   ? 510.965 503.577 406.046 1.00 148.03 ? 500 CPL A O1P 1 
HETATM 13126 O O2P . CPL J 4 .   ? 512.003 501.881 404.590 1.00 148.03 ? 500 CPL A O2P 1 
HETATM 13127 O O3P . CPL J 4 .   ? 510.500 503.726 403.587 1.00 148.03 ? 500 CPL A O3P 1 
HETATM 13128 O O4P . CPL J 4 .   ? 512.722 504.340 404.366 1.00 148.03 ? 500 CPL A O4P 1 
HETATM 13129 P P   . CPL J 4 .   ? 511.561 503.290 404.719 1.00 148.03 ? 500 CPL A P   1 
HETATM 13130 C C1  . CPL K 4 .   ? 517.864 497.726 391.997 1.00 123.70 ? 501 CPL A C1  1 
HETATM 13131 C C2  . CPL K 4 .   ? 516.573 496.860 392.027 1.00 123.70 ? 501 CPL A C2  1 
HETATM 13132 C C3  . CPL K 4 .   ? 515.293 497.739 392.076 1.00 123.70 ? 501 CPL A C3  1 
HETATM 13133 C C4  . CPL K 4 .   ? 517.348 501.706 390.790 1.00 123.70 ? 501 CPL A C4  1 
HETATM 13134 C C5  . CPL K 4 .   ? 516.189 500.914 390.137 1.00 123.70 ? 501 CPL A C5  1 
HETATM 13135 C C6  . CPL K 4 .   ? 514.252 501.880 391.431 1.00 123.70 ? 501 CPL A C6  1 
HETATM 13136 C C7  . CPL K 4 .   ? 515.029 502.981 389.286 1.00 123.70 ? 501 CPL A C7  1 
HETATM 13137 C C8  . CPL K 4 .   ? 513.885 500.779 389.225 1.00 123.70 ? 501 CPL A C8  1 
HETATM 13138 C C11 . CPL K 4 .   ? 514.228 496.744 394.010 1.00 123.70 ? 501 CPL A C11 1 
HETATM 13139 C C12 . CPL K 4 .   ? 513.061 495.874 394.457 1.00 123.70 ? 501 CPL A C12 1 
HETATM 13140 C C13 . CPL K 4 .   ? 513.281 494.383 394.101 1.00 123.70 ? 501 CPL A C13 1 
HETATM 13141 C C14 . CPL K 4 .   ? 512.166 493.483 394.679 1.00 123.70 ? 501 CPL A C14 1 
HETATM 13142 C C15 . CPL K 4 .   ? 512.380 491.998 394.323 1.00 123.70 ? 501 CPL A C15 1 
HETATM 13143 C C31 . CPL K 4 .   ? 517.333 494.982 390.664 1.00 123.70 ? 501 CPL A C31 1 
HETATM 13144 C C32 . CPL K 4 .   ? 516.984 494.186 389.411 1.00 123.70 ? 501 CPL A C32 1 
HETATM 13145 C C33 . CPL K 4 .   ? 515.583 493.520 389.490 1.00 123.70 ? 501 CPL A C33 1 
HETATM 13146 C C34 . CPL K 4 .   ? 515.481 492.486 390.637 1.00 123.70 ? 501 CPL A C34 1 
HETATM 13147 C C35 . CPL K 4 .   ? 514.078 491.853 390.720 1.00 123.70 ? 501 CPL A C35 1 
HETATM 13148 N N   . CPL K 4 .   ? 514.847 501.652 390.033 1.00 123.70 ? 501 CPL A N   1 
HETATM 13149 O O2  . CPL K 4 .   ? 516.479 496.030 390.844 1.00 123.70 ? 501 CPL A O2  1 
HETATM 13150 O O3  . CPL K 4 .   ? 514.208 496.980 392.665 1.00 123.70 ? 501 CPL A O3  1 
HETATM 13151 O O11 . CPL K 4 .   ? 515.079 497.183 394.764 1.00 123.70 ? 501 CPL A O11 1 
HETATM 13152 O O31 . CPL K 4 .   ? 518.248 494.699 391.418 1.00 123.70 ? 501 CPL A O31 1 
HETATM 13153 O O1P . CPL K 4 .   ? 520.261 499.287 391.415 1.00 123.70 ? 501 CPL A O1P 1 
HETATM 13154 O O2P . CPL K 4 .   ? 519.339 500.001 389.272 1.00 123.70 ? 501 CPL A O2P 1 
HETATM 13155 O O3P . CPL K 4 .   ? 517.911 498.500 390.792 1.00 123.70 ? 501 CPL A O3P 1 
HETATM 13156 O O4P . CPL K 4 .   ? 518.263 500.812 391.458 1.00 123.70 ? 501 CPL A O4P 1 
HETATM 13157 P P   . CPL K 4 .   ? 519.027 499.639 390.673 1.00 123.70 ? 501 CPL A P   1 
HETATM 13158 C C1  . CPL L 4 .   ? 495.023 492.875 454.753 1.00 134.81 ? 500 CPL B C1  1 
HETATM 13159 C C2  . CPL L 4 .   ? 494.160 493.025 453.456 1.00 134.81 ? 500 CPL B C2  1 
HETATM 13160 C C3  . CPL L 4 .   ? 493.862 491.679 452.724 1.00 134.81 ? 500 CPL B C3  1 
HETATM 13161 C C4  . CPL L 4 .   ? 499.222 492.530 455.190 1.00 134.81 ? 500 CPL B C4  1 
HETATM 13162 C C5  . CPL L 4 .   ? 499.467 494.068 455.281 1.00 134.81 ? 500 CPL B C5  1 
HETATM 13163 C C6  . CPL L 4 .   ? 500.434 494.493 452.990 1.00 134.81 ? 500 CPL B C6  1 
HETATM 13164 C C7  . CPL L 4 .   ? 500.730 496.142 454.810 1.00 134.81 ? 500 CPL B C7  1 
HETATM 13165 C C8  . CPL L 4 .   ? 501.968 493.989 454.912 1.00 134.81 ? 500 CPL B C8  1 
HETATM 13166 C C11 . CPL L 4 .   ? 492.541 490.287 454.232 1.00 134.81 ? 500 CPL B C11 1 
HETATM 13167 C C12 . CPL L 4 .   ? 491.100 489.862 454.522 1.00 134.81 ? 500 CPL B C12 1 
HETATM 13168 C C13 . CPL L 4 .   ? 490.939 488.742 455.586 1.00 134.81 ? 500 CPL B C13 1 
HETATM 13169 C C14 . CPL L 4 .   ? 491.177 489.225 457.039 1.00 134.81 ? 500 CPL B C14 1 
HETATM 13170 C C15 . CPL L 4 .   ? 490.790 488.140 458.066 1.00 134.81 ? 500 CPL B C15 1 
HETATM 13171 C C31 . CPL L 4 .   ? 492.803 494.952 454.114 1.00 134.81 ? 500 CPL B C31 1 
HETATM 13172 C C32 . CPL L 4 .   ? 491.358 495.346 454.422 1.00 134.81 ? 500 CPL B C32 1 
HETATM 13173 C C33 . CPL L 4 .   ? 491.102 496.872 454.529 1.00 134.81 ? 500 CPL B C33 1 
HETATM 13174 C C34 . CPL L 4 .   ? 491.325 497.614 453.186 1.00 134.81 ? 500 CPL B C34 1 
HETATM 13175 C C35 . CPL L 4 .   ? 490.996 499.115 453.290 1.00 134.81 ? 500 CPL B C35 1 
HETATM 13176 N N   . CPL L 4 .   ? 500.651 494.647 454.495 1.00 134.81 ? 500 CPL B N   1 
HETATM 13177 O O2  . CPL L 4 .   ? 492.887 493.630 453.804 1.00 134.81 ? 500 CPL B O2  1 
HETATM 13178 O O3  . CPL L 4 .   ? 492.595 491.111 453.149 1.00 134.81 ? 500 CPL B O3  1 
HETATM 13179 O O11 . CPL L 4 .   ? 493.518 489.911 454.854 1.00 134.81 ? 500 CPL B O11 1 
HETATM 13180 O O31 . CPL L 4 .   ? 493.755 495.716 454.127 1.00 134.81 ? 500 CPL B O31 1 
HETATM 13181 O O1P . CPL L 4 .   ? 496.933 492.070 452.053 1.00 134.81 ? 500 CPL B O1P 1 
HETATM 13182 O O2P . CPL L 4 .   ? 497.311 494.164 453.211 1.00 134.81 ? 500 CPL B O2P 1 
HETATM 13183 O O3P . CPL L 4 .   ? 496.291 492.203 454.519 1.00 134.81 ? 500 CPL B O3P 1 
HETATM 13184 O O4P . CPL L 4 .   ? 498.684 492.119 453.916 1.00 134.81 ? 500 CPL B O4P 1 
HETATM 13185 P P   . CPL L 4 .   ? 497.288 492.693 453.349 1.00 134.81 ? 500 CPL B P   1 
HETATM 13186 C C1  . CPL M 4 .   ? 488.958 497.143 464.584 1.00 126.47 ? 501 CPL B C1  1 
HETATM 13187 C C2  . CPL M 4 .   ? 487.605 496.813 463.896 1.00 126.47 ? 501 CPL B C2  1 
HETATM 13188 C C3  . CPL M 4 .   ? 487.093 495.394 464.311 1.00 126.47 ? 501 CPL B C3  1 
HETATM 13189 C C4  . CPL M 4 .   ? 491.080 495.899 467.826 1.00 126.47 ? 501 CPL B C4  1 
HETATM 13190 C C5  . CPL M 4 .   ? 489.850 494.964 467.672 1.00 126.47 ? 501 CPL B C5  1 
HETATM 13191 C C6  . CPL M 4 .   ? 489.631 494.263 470.083 1.00 126.47 ? 501 CPL B C6  1 
HETATM 13192 C C7  . CPL M 4 .   ? 488.545 492.934 468.292 1.00 126.47 ? 501 CPL B C7  1 
HETATM 13193 C C8  . CPL M 4 .   ? 491.027 492.889 468.533 1.00 126.47 ? 501 CPL B C8  1 
HETATM 13194 C C11 . CPL M 4 .   ? 485.391 494.747 462.563 1.00 126.47 ? 501 CPL B C11 1 
HETATM 13195 C C12 . CPL M 4 .   ? 486.555 494.425 461.601 1.00 126.47 ? 501 CPL B C12 1 
HETATM 13196 C C13 . CPL M 4 .   ? 486.075 493.943 460.201 1.00 126.47 ? 501 CPL B C13 1 
HETATM 13197 C C14 . CPL M 4 .   ? 487.229 493.745 459.187 1.00 126.47 ? 501 CPL B C14 1 
HETATM 13198 C C15 . CPL M 4 .   ? 488.185 492.594 459.566 1.00 126.47 ? 501 CPL B C15 1 
HETATM 13199 C C31 . CPL M 4 .   ? 485.649 498.207 463.440 1.00 126.47 ? 501 CPL B C31 1 
HETATM 13200 C C32 . CPL M 4 .   ? 484.741 499.262 464.062 1.00 126.47 ? 501 CPL B C32 1 
HETATM 13201 C C33 . CPL M 4 .   ? 483.987 498.769 465.323 1.00 126.47 ? 501 CPL B C33 1 
HETATM 13202 C C34 . CPL M 4 .   ? 482.875 499.749 465.785 1.00 126.47 ? 501 CPL B C34 1 
HETATM 13203 C C35 . CPL M 4 .   ? 483.397 501.163 466.126 1.00 126.47 ? 501 CPL B C35 1 
HETATM 13204 N N   . CPL M 4 .   ? 489.778 493.770 468.640 1.00 126.47 ? 501 CPL B N   1 
HETATM 13205 O O2  . CPL M 4 .   ? 486.644 497.829 464.292 1.00 126.47 ? 501 CPL B O2  1 
HETATM 13206 O O3  . CPL M 4 .   ? 485.742 495.136 463.834 1.00 126.47 ? 501 CPL B O3  1 
HETATM 13207 O O11 . CPL M 4 .   ? 484.219 494.622 462.248 1.00 126.47 ? 501 CPL B O11 1 
HETATM 13208 O O31 . CPL M 4 .   ? 485.528 497.796 462.298 1.00 126.47 ? 501 CPL B O31 1 
HETATM 13209 O O1P . CPL M 4 .   ? 490.163 499.335 466.282 1.00 126.47 ? 501 CPL B O1P 1 
HETATM 13210 O O2P . CPL M 4 .   ? 489.309 498.268 468.285 1.00 126.47 ? 501 CPL B O2P 1 
HETATM 13211 O O3P . CPL M 4 .   ? 488.762 497.216 466.009 1.00 126.47 ? 501 CPL B O3P 1 
HETATM 13212 O O4P . CPL M 4 .   ? 491.022 496.995 466.889 1.00 126.47 ? 501 CPL B O4P 1 
HETATM 13213 P P   . CPL M 4 .   ? 489.804 498.040 466.906 1.00 126.47 ? 501 CPL B P   1 
HETATM 13214 C C1  . CPL N 4 .   ? 467.105 530.354 453.057 1.00 107.30 ? 500 CPL C C1  1 
HETATM 13215 C C2  . CPL N 4 .   ? 465.788 530.018 452.280 1.00 107.30 ? 500 CPL C C2  1 
HETATM 13216 C C3  . CPL N 4 .   ? 465.008 528.778 452.822 1.00 107.30 ? 500 CPL C C3  1 
HETATM 13217 C C4  . CPL N 4 .   ? 470.372 533.164 451.987 1.00 107.30 ? 500 CPL C C4  1 
HETATM 13218 C C5  . CPL N 4 .   ? 470.041 533.104 453.502 1.00 107.30 ? 500 CPL C C5  1 
HETATM 13219 C C6  . CPL N 4 .   ? 470.110 535.561 454.014 1.00 107.30 ? 500 CPL C C6  1 
HETATM 13220 C C7  . CPL N 4 .   ? 467.934 534.510 453.391 1.00 107.30 ? 500 CPL C C7  1 
HETATM 13221 C C8  . CPL N 4 .   ? 468.991 533.980 455.567 1.00 107.30 ? 500 CPL C C8  1 
HETATM 13222 C C11 . CPL N 4 .   ? 464.613 527.639 454.999 1.00 107.30 ? 500 CPL C C11 1 
HETATM 13223 C C12 . CPL N 4 .   ? 463.552 526.801 454.259 1.00 107.30 ? 500 CPL C C12 1 
HETATM 13224 C C13 . CPL N 4 .   ? 462.871 525.725 455.143 1.00 107.30 ? 500 CPL C C13 1 
HETATM 13225 C C14 . CPL N 4 .   ? 461.800 524.937 454.354 1.00 107.30 ? 500 CPL C C14 1 
HETATM 13226 C C15 . CPL N 4 .   ? 461.101 523.873 455.221 1.00 107.30 ? 500 CPL C C15 1 
HETATM 13227 C C31 . CPL N 4 .   ? 464.410 531.822 453.307 1.00 107.30 ? 500 CPL C C31 1 
HETATM 13228 C C32 . CPL N 4 .   ? 463.553 533.018 452.889 1.00 107.30 ? 500 CPL C C32 1 
HETATM 13229 C C33 . CPL N 4 .   ? 462.876 533.754 454.077 1.00 107.30 ? 500 CPL C C33 1 
HETATM 13230 C C34 . CPL N 4 .   ? 462.120 535.036 453.644 1.00 107.30 ? 500 CPL C C34 1 
HETATM 13231 C C35 . CPL N 4 .   ? 460.873 534.744 452.782 1.00 107.30 ? 500 CPL C C35 1 
HETATM 13232 N N   . CPL N 4 .   ? 469.266 534.290 454.098 1.00 107.30 ? 500 CPL C N   1 
HETATM 13233 O O2  . CPL N 4 .   ? 464.908 531.179 452.208 1.00 107.30 ? 500 CPL C O2  1 
HETATM 13234 O O3  . CPL N 4 .   ? 465.235 528.602 454.246 1.00 107.30 ? 500 CPL C O3  1 
HETATM 13235 O O11 . CPL N 4 .   ? 464.892 527.472 456.173 1.00 107.30 ? 500 CPL C O11 1 
HETATM 13236 O O31 . CPL N 4 .   ? 464.611 531.493 454.464 1.00 107.30 ? 500 CPL C O31 1 
HETATM 13237 O O1P . CPL N 4 .   ? 469.508 530.436 451.018 1.00 107.30 ? 500 CPL C O1P 1 
HETATM 13238 O O2P . CPL N 4 .   ? 467.562 531.428 449.951 1.00 107.30 ? 500 CPL C O2P 1 
HETATM 13239 O O3P . CPL N 4 .   ? 467.739 531.534 452.519 1.00 107.30 ? 500 CPL C O3P 1 
HETATM 13240 O O4P . CPL N 4 .   ? 469.198 532.950 451.178 1.00 107.30 ? 500 CPL C O4P 1 
HETATM 13241 P P   . CPL N 4 .   ? 468.492 531.511 451.105 1.00 107.30 ? 500 CPL C P   1 
HETATM 13242 C C1  . CPL O 4 .   ? 462.091 543.748 456.784 1.00 87.53  ? 501 CPL C C1  1 
HETATM 13243 C C2  . CPL O 4 .   ? 463.510 543.832 457.448 1.00 87.53  ? 501 CPL C C2  1 
HETATM 13244 C C3  . CPL O 4 .   ? 463.997 542.503 458.086 1.00 87.53  ? 501 CPL C C3  1 
HETATM 13245 C C4  . CPL O 4 .   ? 461.338 541.374 459.987 1.00 87.53  ? 501 CPL C C4  1 
HETATM 13246 C C5  . CPL O 4 .   ? 459.943 540.822 460.371 1.00 87.53  ? 501 CPL C C5  1 
HETATM 13247 C C6  . CPL O 4 .   ? 458.432 538.870 460.754 1.00 87.53  ? 501 CPL C C6  1 
HETATM 13248 C C7  . CPL O 4 .   ? 459.718 538.996 458.647 1.00 87.53  ? 501 CPL C C7  1 
HETATM 13249 C C8  . CPL O 4 .   ? 460.881 538.512 460.806 1.00 87.53  ? 501 CPL C C8  1 
HETATM 13250 C C11 . CPL O 4 .   ? 463.765 540.120 457.749 1.00 87.53  ? 501 CPL C C11 1 
HETATM 13251 C C12 . CPL O 4 .   ? 463.719 539.035 456.677 1.00 87.53  ? 501 CPL C C12 1 
HETATM 13252 C C13 . CPL O 4 .   ? 464.661 537.845 457.007 1.00 87.53  ? 501 CPL C C13 1 
HETATM 13253 C C14 . CPL O 4 .   ? 464.750 536.822 455.853 1.00 87.53  ? 501 CPL C C14 1 
HETATM 13254 C C15 . CPL O 4 .   ? 465.811 535.734 456.120 1.00 87.53  ? 501 CPL C C15 1 
HETATM 13255 C C31 . CPL O 4 .   ? 464.542 545.434 455.878 1.00 87.53  ? 501 CPL C C31 1 
HETATM 13256 C C32 . CPL O 4 .   ? 465.594 545.522 454.780 1.00 87.53  ? 501 CPL C C32 1 
HETATM 13257 C C33 . CPL O 4 .   ? 465.282 544.595 453.583 1.00 87.53  ? 501 CPL C C33 1 
HETATM 13258 C C34 . CPL O 4 .   ? 466.299 544.761 452.439 1.00 87.53  ? 501 CPL C C34 1 
HETATM 13259 C C35 . CPL O 4 .   ? 466.003 543.808 451.266 1.00 87.53  ? 501 CPL C C35 1 
HETATM 13260 N N   . CPL O 4 .   ? 459.760 539.313 460.143 1.00 87.53  ? 501 CPL C N   1 
HETATM 13261 O O2  . CPL O 4 .   ? 464.487 544.182 456.428 1.00 87.53  ? 501 CPL C O2  1 
HETATM 13262 O O3  . CPL O 4 .   ? 463.715 541.377 457.220 1.00 87.53  ? 501 CPL C O3  1 
HETATM 13263 O O11 . CPL O 4 .   ? 463.842 539.886 458.941 1.00 87.53  ? 501 CPL C O11 1 
HETATM 13264 O O31 . CPL O 4 .   ? 463.849 546.375 456.227 1.00 87.53  ? 501 CPL C O31 1 
HETATM 13265 O O1P . CPL O 4 .   ? 460.926 545.170 459.146 1.00 87.53  ? 501 CPL C O1P 1 
HETATM 13266 O O2P . CPL O 4 .   ? 459.108 543.566 459.230 1.00 87.53  ? 501 CPL C O2P 1 
HETATM 13267 O O3P . CPL O 4 .   ? 461.074 543.124 457.616 1.00 87.53  ? 501 CPL C O3P 1 
HETATM 13268 O O4P . CPL O 4 .   ? 461.415 542.818 460.030 1.00 87.53  ? 501 CPL C O4P 1 
HETATM 13269 P P   . CPL O 4 .   ? 460.568 543.735 459.020 1.00 87.53  ? 501 CPL C P   1 
# 
