data_8RR3
# 
_entry.id   8RR3 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   8RR3         pdb_00008rr3 10.2210/pdb8rr3/pdb 
WWPDB D_1292136047 ?            ?                   
EMDB  EMD-19455    ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-01-08 ? 
2 'Structure model' 1 1 2025-01-15 ? 
3 'Structure model' 1 2 2025-01-22 ? 
4 'Structure model' 1 3 2025-04-23 ? 
# 
_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' 'Data collection'     
2 2 'Structure model' 'Database references' 
3 3 'Structure model' 'Data collection'     
4 4 'Structure model' 'Data collection'     
5 4 'Structure model' 'Database references' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 2 'Structure model' citation        
2 2 'Structure model' citation_author 
3 2 'Structure model' em_admin        
4 3 'Structure model' em_admin        
5 4 'Structure model' citation        
6 4 'Structure model' em_admin        
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1  2 'Structure model' '_citation.country'                 
2  2 'Structure model' '_citation.journal_abbrev'          
3  2 'Structure model' '_citation.journal_id_CSD'          
4  2 'Structure model' '_citation.journal_id_ISSN'         
5  2 'Structure model' '_citation.pdbx_database_id_DOI'    
6  2 'Structure model' '_citation.pdbx_database_id_PubMed' 
7  2 'Structure model' '_citation.title'                   
8  2 'Structure model' '_citation.year'                    
9  2 'Structure model' '_em_admin.last_update'             
10 3 'Structure model' '_em_admin.last_update'             
11 4 'Structure model' '_citation.journal_volume'          
12 4 'Structure model' '_citation.page_first'              
13 4 'Structure model' '_citation.page_last'               
14 4 'Structure model' '_em_admin.last_update'             
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8RR3 
_pdbx_database_status.recvd_initial_deposition_date   2024-01-22 
_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 
EMDB 'Human mitochondrial RNase Z complex with ELAC2-D550N catalytic mutant and tRNA-Gln precursor (Composite model)' EMD-19455 
'associated EM volume' 
EMDB 'Consensus refinement map'                                                                                       EMD-19456 
'consensus EM volume'  
EMDB 'Focused refinement map around ELAC2'                                                                            EMD-19470 
'focused EM volume'    
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              hauke.hillen@med.uni-goettingen.de 
_pdbx_contact_author.name_first         Hauke 
_pdbx_contact_author.name_last          Hillen 
_pdbx_contact_author.name_mi            S 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-1206-0129 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Bhatta, A.'   1 0000-0003-0077-675X 
'Yu, R.D.'     2 ?                   
'Kuhle, B.'    3 0000-0002-0501-1150 
'Hillen, H.S.' 4 0000-0002-1206-0129 
# 
_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            Nat.Struct.Mol.Biol. 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           1545-9985 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            32 
_citation.language                  ? 
_citation.page_first                613 
_citation.page_last                 624 
_citation.title                     
;Molecular basis of human nuclear and mitochondrial tRNA 3' processing.
;
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41594-024-01445-w 
_citation.pdbx_database_id_PubMed   39747487 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Bhatta, A.'     1 ?                   
primary 'Kuhle, B.'      2 ?                   
primary 'Yu, R.D.'       3 ?                   
primary 'Spanaus, L.'    4 ?                   
primary 'Ditter, K.'     5 ?                   
primary 'Bohnsack, K.E.' 6 0000-0001-6035-4255 
primary 'Hillen, H.S.'   7 0000-0002-1206-0129 
# 
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 '3-hydroxyacyl-CoA dehydrogenase type-2'                     26947.021 4 
1.1.1.35,1.1.1.62,1.1.1.239,1.1.1.178,1.1.1.53,1.1.1.159 ?                               ? ? 
2 polymer     man 'Zinc phosphodiesterase ELAC protein 2'                      89169.336 1 3.1.26.11 D550N ? ? 
3 polymer     man 'tRNA methyltransferase 10 homolog C'                        37165.094 1 2.1.1.-,2.1.1.218,2.1.1.221 
'Deletion of first 91 residues' ? ? 
4 polymer     syn 
;Human mitochondrial tRNA-Gln precursor with 3' trailer RNA
;
31058.283 1 ?                                                        ?                               ? ? 
5 non-polymer syn 'ZINC ION'                                                   65.409    2 ? ?                               ? ? 
6 non-polymer syn S-ADENOSYL-L-HOMOCYSTEINE                                    384.411   1 ? ?                               ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 
;17-beta-estradiol 17-dehydrogenase,2-methyl-3-hydroxybutyryl-CoA dehydrogenase,MHBD,3-alpha-(17-beta)-hydroxysteroid dehydrogenase (NAD(+)),3-hydroxy-2-methylbutyryl-CoA dehydrogenase,3-hydroxyacyl-CoA dehydrogenase type II,3alpha(or 20beta)-hydroxysteroid dehydrogenase,7-alpha-hydroxysteroid dehydrogenase,Endoplasmic reticulum-associated amyloid beta-peptide-binding protein,Mitochondrial ribonuclease P protein 2,Mitochondrial RNase P protein 2,Short chain dehydrogenase/reductase family 5C member 1,Short-chain type dehydrogenase/reductase XH98G2,Type II HADH
;
2 'ElaC homolog protein 2,Heredity prostate cancer protein 2,Ribonuclease Z 2,RNase Z 2,tRNA 3 endonuclease 2,tRNase Z 2' 
3 
;HBV pre-S2 trans-regulated protein 2,Mitochondrial ribonuclease P protein 1,Mitochondrial RNase P protein 1,RNA (guanine-9-)-methyltransferase domain-containing protein 1,Renal carcinoma antigen NY-REN-49,mRNA methyladenosine-N(1)-methyltransferase,tRNA (adenine(9)-N(1))-methyltransferase,tRNA (guanine(9)-N(1))-methyltransferase
;
# 
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 
;MAAACRSVKGLVAVITGGASGLGLATAERLVGQGASAVLLDLPNSGGEAQAKKLGNNCVFAPADVTSEKDVQTALALAKG
KFGRVDVAVNCAGIAVASKTYNLKKGQTHTLEDFQRVLDVNLMGTFNVIRLVAGEMGQNEPDQGGQRGVIINTASVAAFE
GQVGQAAYSASKGGIVGMTLPIARDLAPIGIRVMTIAPGLFGTPLLTSLPEKVCNFLASQVPFPSRLGDPAEYAHLVQAI
IENPFLNGEVIRLDGAIRMQP
;
;MAAACRSVKGLVAVITGGASGLGLATAERLVGQGASAVLLDLPNSGGEAQAKKLGNNCVFAPADVTSEKDVQTALALAKG
KFGRVDVAVNCAGIAVASKTYNLKKGQTHTLEDFQRVLDVNLMGTFNVIRLVAGEMGQNEPDQGGQRGVIINTASVAAFE
GQVGQAAYSASKGGIVGMTLPIARDLAPIGIRVMTIAPGLFGTPLLTSLPEKVCNFLASQVPFPSRLGDPAEYAHLVQAI
IENPFLNGEVIRLDGAIRMQP
;
A,B,C,D ? 
2 'polypeptide(L)'   no no 
;SNAPRKDPLRHLRTREKRGPSGCSGGPNTVYLQVVAAGSRDSGAALYVFSEFNRYLFNCGEGVQRLMQEHKLKVARLDNI
FLTRMHWSNVGGLSGMILTLKETGLPKCVLSGPPQLEKYLEAIKIFSGPLKGIELAVRPHSAPEYEDETMTVYQIPIHSE
QRRGKHQPWQSPERPLSRLSPERSSDSESNENEPHLPHGVSQRRGVRDSSLVVAFICKLHLKRGNFLVLKAKEMGLPVGT
AAIAPIIAAVKDGKSITHEGREILAEELCTPPDPGAAFVVVECPDESFIQPICENATFQRYQGKADAPVALVVHMAPASV
LVDSRYQQWMERFGPDTQHLVLNENCASVHNLRSHKIQTQLNLIHPDIFPLLTSFRCKKEGPTLSVPMVQGECLLKYQLR
PRREWQRDAIITCNPEEFIVEALQLPNFQQSVQEYRRSAQDGPAPAEKRSQYPEIIFLGTGSAIPMKIRNVSATLVNISP
DTSLLLDCGEGTFGQLCRHYGDQVDRVLGTLAAVFVSHLHANHHTGLPSILLQRERALASLGKPLHPLLVVAPNQLKAWL
QQYHNQCQEVLHHISMIPAKCLQEGAEISSPAVERLISSLLRTCDLEEFQTCLVRHCKHAFGCALVHTSGWKVVYSGDTM
PCEALVRMGKDATLLIHEATLEDGLEEEAVEKTHSTTSQAISVGMRMNAEFIMLNHFSQRYAKVPLFSPNFSEKVGVAFD
HMKVCFGDFPTMPKLIPPLKALFAGDIEEMEERREKRELRQVRAALLSRELAGGLEDGEPQQKRAHTEEPQAKKVRAQ
;
;SNAPRKDPLRHLRTREKRGPSGCSGGPNTVYLQVVAAGSRDSGAALYVFSEFNRYLFNCGEGVQRLMQEHKLKVARLDNI
FLTRMHWSNVGGLSGMILTLKETGLPKCVLSGPPQLEKYLEAIKIFSGPLKGIELAVRPHSAPEYEDETMTVYQIPIHSE
QRRGKHQPWQSPERPLSRLSPERSSDSESNENEPHLPHGVSQRRGVRDSSLVVAFICKLHLKRGNFLVLKAKEMGLPVGT
AAIAPIIAAVKDGKSITHEGREILAEELCTPPDPGAAFVVVECPDESFIQPICENATFQRYQGKADAPVALVVHMAPASV
LVDSRYQQWMERFGPDTQHLVLNENCASVHNLRSHKIQTQLNLIHPDIFPLLTSFRCKKEGPTLSVPMVQGECLLKYQLR
PRREWQRDAIITCNPEEFIVEALQLPNFQQSVQEYRRSAQDGPAPAEKRSQYPEIIFLGTGSAIPMKIRNVSATLVNISP
DTSLLLDCGEGTFGQLCRHYGDQVDRVLGTLAAVFVSHLHANHHTGLPSILLQRERALASLGKPLHPLLVVAPNQLKAWL
QQYHNQCQEVLHHISMIPAKCLQEGAEISSPAVERLISSLLRTCDLEEFQTCLVRHCKHAFGCALVHTSGWKVVYSGDTM
PCEALVRMGKDATLLIHEATLEDGLEEEAVEKTHSTTSQAISVGMRMNAEFIMLNHFSQRYAKVPLFSPNFSEKVGVAFD
HMKVCFGDFPTMPKLIPPLKALFAGDIEEMEERREKRELRQVRAALLSRELAGGLEDGEPQQKRAHTEEPQAKKVRAQ
;
E       ? 
3 'polypeptide(L)'   no no 
;SNAAATREFIEMWRLLGREVPEHITEEELKTLMECVSNTAKKKYLKYLYTKEKVKKARQIKKEMKAAAREEAKNIKLLET
TEEDKQKNFLFLRLWDRNMDIAMGWKGAQAMQFGQPLVFDMAYENYMKRKELQNTVSQLLESEGWNRRNVDPFHIYFCNL
KIDGALHRELVKRYQEKWDKLLLTSTEKSHVDLFPKDSIIYLTADSPNVMTTFRHDKVYVIGSFVDKSMQPGTSLAKAKR
LNLATECLPLDKYLQWEIGNKNLTLDQMIRILLCLKNNGNWQEALQFVPKRKHTGFLEISQHSQEFINRLKKAKT
;
;SNAAATREFIEMWRLLGREVPEHITEEELKTLMECVSNTAKKKYLKYLYTKEKVKKARQIKKEMKAAAREEAKNIKLLET
TEEDKQKNFLFLRLWDRNMDIAMGWKGAQAMQFGQPLVFDMAYENYMKRKELQNTVSQLLESEGWNRRNVDPFHIYFCNL
KIDGALHRELVKRYQEKWDKLLLTSTEKSHVDLFPKDSIIYLTADSPNVMTTFRHDKVYVIGSFVDKSMQPGTSLAKAKR
LNLATECLPLDKYLQWEIGNKNLTLDQMIRILLCLKNNGNWQEALQFVPKRKHTGFLEISQHSQEFINRLKKAKT
;
F       ? 
4 polyribonucleotide no no 
;UAGGAUGGGGUGUGAUAGGUGGCACGGAGAAUUUUGGAUUCUCAGGGAUGGGUUCGAUUCUCAUAGUCCUAGGCUCCGAG
GUGAUUUUCAAGCUCG
;
;UAGGAUGGGGUGUGAUAGGUGGCACGGAGAAUUUUGGAUUCUCAGGGAUGGGUUCGAUUCUCAUAGUCCUAGGCUCCGAG
GUGAUUUUCAAGCUCG
;
T       ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
5 'ZINC ION'                ZN  
6 S-ADENOSYL-L-HOMOCYSTEINE SAH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   ALA n 
1 3   ALA n 
1 4   ALA n 
1 5   CYS n 
1 6   ARG n 
1 7   SER n 
1 8   VAL n 
1 9   LYS n 
1 10  GLY n 
1 11  LEU n 
1 12  VAL n 
1 13  ALA n 
1 14  VAL n 
1 15  ILE n 
1 16  THR n 
1 17  GLY n 
1 18  GLY n 
1 19  ALA n 
1 20  SER n 
1 21  GLY n 
1 22  LEU n 
1 23  GLY n 
1 24  LEU n 
1 25  ALA n 
1 26  THR n 
1 27  ALA n 
1 28  GLU n 
1 29  ARG n 
1 30  LEU n 
1 31  VAL n 
1 32  GLY n 
1 33  GLN n 
1 34  GLY n 
1 35  ALA n 
1 36  SER n 
1 37  ALA n 
1 38  VAL n 
1 39  LEU n 
1 40  LEU n 
1 41  ASP n 
1 42  LEU n 
1 43  PRO n 
1 44  ASN n 
1 45  SER n 
1 46  GLY n 
1 47  GLY n 
1 48  GLU n 
1 49  ALA n 
1 50  GLN n 
1 51  ALA n 
1 52  LYS n 
1 53  LYS n 
1 54  LEU n 
1 55  GLY n 
1 56  ASN n 
1 57  ASN n 
1 58  CYS n 
1 59  VAL n 
1 60  PHE n 
1 61  ALA n 
1 62  PRO n 
1 63  ALA n 
1 64  ASP n 
1 65  VAL n 
1 66  THR n 
1 67  SER n 
1 68  GLU n 
1 69  LYS n 
1 70  ASP n 
1 71  VAL n 
1 72  GLN n 
1 73  THR n 
1 74  ALA n 
1 75  LEU n 
1 76  ALA n 
1 77  LEU n 
1 78  ALA n 
1 79  LYS n 
1 80  GLY n 
1 81  LYS n 
1 82  PHE n 
1 83  GLY n 
1 84  ARG n 
1 85  VAL n 
1 86  ASP n 
1 87  VAL n 
1 88  ALA n 
1 89  VAL n 
1 90  ASN n 
1 91  CYS n 
1 92  ALA n 
1 93  GLY n 
1 94  ILE n 
1 95  ALA n 
1 96  VAL n 
1 97  ALA n 
1 98  SER n 
1 99  LYS n 
1 100 THR n 
1 101 TYR n 
1 102 ASN n 
1 103 LEU n 
1 104 LYS n 
1 105 LYS n 
1 106 GLY n 
1 107 GLN n 
1 108 THR n 
1 109 HIS n 
1 110 THR n 
1 111 LEU n 
1 112 GLU n 
1 113 ASP n 
1 114 PHE n 
1 115 GLN n 
1 116 ARG n 
1 117 VAL n 
1 118 LEU n 
1 119 ASP n 
1 120 VAL n 
1 121 ASN n 
1 122 LEU n 
1 123 MET n 
1 124 GLY n 
1 125 THR n 
1 126 PHE n 
1 127 ASN n 
1 128 VAL n 
1 129 ILE n 
1 130 ARG n 
1 131 LEU n 
1 132 VAL n 
1 133 ALA n 
1 134 GLY n 
1 135 GLU n 
1 136 MET n 
1 137 GLY n 
1 138 GLN n 
1 139 ASN n 
1 140 GLU n 
1 141 PRO n 
1 142 ASP n 
1 143 GLN n 
1 144 GLY n 
1 145 GLY n 
1 146 GLN n 
1 147 ARG n 
1 148 GLY n 
1 149 VAL n 
1 150 ILE n 
1 151 ILE n 
1 152 ASN n 
1 153 THR n 
1 154 ALA n 
1 155 SER n 
1 156 VAL n 
1 157 ALA n 
1 158 ALA n 
1 159 PHE n 
1 160 GLU n 
1 161 GLY n 
1 162 GLN n 
1 163 VAL n 
1 164 GLY n 
1 165 GLN n 
1 166 ALA n 
1 167 ALA n 
1 168 TYR n 
1 169 SER n 
1 170 ALA n 
1 171 SER n 
1 172 LYS n 
1 173 GLY n 
1 174 GLY n 
1 175 ILE n 
1 176 VAL n 
1 177 GLY n 
1 178 MET n 
1 179 THR n 
1 180 LEU n 
1 181 PRO n 
1 182 ILE n 
1 183 ALA n 
1 184 ARG n 
1 185 ASP n 
1 186 LEU n 
1 187 ALA n 
1 188 PRO n 
1 189 ILE n 
1 190 GLY n 
1 191 ILE n 
1 192 ARG n 
1 193 VAL n 
1 194 MET n 
1 195 THR n 
1 196 ILE n 
1 197 ALA n 
1 198 PRO n 
1 199 GLY n 
1 200 LEU n 
1 201 PHE n 
1 202 GLY n 
1 203 THR n 
1 204 PRO n 
1 205 LEU n 
1 206 LEU n 
1 207 THR n 
1 208 SER n 
1 209 LEU n 
1 210 PRO n 
1 211 GLU n 
1 212 LYS n 
1 213 VAL n 
1 214 CYS n 
1 215 ASN n 
1 216 PHE n 
1 217 LEU n 
1 218 ALA n 
1 219 SER n 
1 220 GLN n 
1 221 VAL n 
1 222 PRO n 
1 223 PHE n 
1 224 PRO n 
1 225 SER n 
1 226 ARG n 
1 227 LEU n 
1 228 GLY n 
1 229 ASP n 
1 230 PRO n 
1 231 ALA n 
1 232 GLU n 
1 233 TYR n 
1 234 ALA n 
1 235 HIS n 
1 236 LEU n 
1 237 VAL n 
1 238 GLN n 
1 239 ALA n 
1 240 ILE n 
1 241 ILE n 
1 242 GLU n 
1 243 ASN n 
1 244 PRO n 
1 245 PHE n 
1 246 LEU n 
1 247 ASN n 
1 248 GLY n 
1 249 GLU n 
1 250 VAL n 
1 251 ILE n 
1 252 ARG n 
1 253 LEU n 
1 254 ASP n 
1 255 GLY n 
1 256 ALA n 
1 257 ILE n 
1 258 ARG n 
1 259 MET n 
1 260 GLN n 
1 261 PRO n 
2 1   SER n 
2 2   ASN n 
2 3   ALA n 
2 4   PRO n 
2 5   ARG n 
2 6   LYS n 
2 7   ASP n 
2 8   PRO n 
2 9   LEU n 
2 10  ARG n 
2 11  HIS n 
2 12  LEU n 
2 13  ARG n 
2 14  THR n 
2 15  ARG n 
2 16  GLU n 
2 17  LYS n 
2 18  ARG n 
2 19  GLY n 
2 20  PRO n 
2 21  SER n 
2 22  GLY n 
2 23  CYS n 
2 24  SER n 
2 25  GLY n 
2 26  GLY n 
2 27  PRO n 
2 28  ASN n 
2 29  THR n 
2 30  VAL n 
2 31  TYR n 
2 32  LEU n 
2 33  GLN n 
2 34  VAL n 
2 35  VAL n 
2 36  ALA n 
2 37  ALA n 
2 38  GLY n 
2 39  SER n 
2 40  ARG n 
2 41  ASP n 
2 42  SER n 
2 43  GLY n 
2 44  ALA n 
2 45  ALA n 
2 46  LEU n 
2 47  TYR n 
2 48  VAL n 
2 49  PHE n 
2 50  SER n 
2 51  GLU n 
2 52  PHE n 
2 53  ASN n 
2 54  ARG n 
2 55  TYR n 
2 56  LEU n 
2 57  PHE n 
2 58  ASN n 
2 59  CYS n 
2 60  GLY n 
2 61  GLU n 
2 62  GLY n 
2 63  VAL n 
2 64  GLN n 
2 65  ARG n 
2 66  LEU n 
2 67  MET n 
2 68  GLN n 
2 69  GLU n 
2 70  HIS n 
2 71  LYS n 
2 72  LEU n 
2 73  LYS n 
2 74  VAL n 
2 75  ALA n 
2 76  ARG n 
2 77  LEU n 
2 78  ASP n 
2 79  ASN n 
2 80  ILE n 
2 81  PHE n 
2 82  LEU n 
2 83  THR n 
2 84  ARG n 
2 85  MET n 
2 86  HIS n 
2 87  TRP n 
2 88  SER n 
2 89  ASN n 
2 90  VAL n 
2 91  GLY n 
2 92  GLY n 
2 93  LEU n 
2 94  SER n 
2 95  GLY n 
2 96  MET n 
2 97  ILE n 
2 98  LEU n 
2 99  THR n 
2 100 LEU n 
2 101 LYS n 
2 102 GLU n 
2 103 THR n 
2 104 GLY n 
2 105 LEU n 
2 106 PRO n 
2 107 LYS n 
2 108 CYS n 
2 109 VAL n 
2 110 LEU n 
2 111 SER n 
2 112 GLY n 
2 113 PRO n 
2 114 PRO n 
2 115 GLN n 
2 116 LEU n 
2 117 GLU n 
2 118 LYS n 
2 119 TYR n 
2 120 LEU n 
2 121 GLU n 
2 122 ALA n 
2 123 ILE n 
2 124 LYS n 
2 125 ILE n 
2 126 PHE n 
2 127 SER n 
2 128 GLY n 
2 129 PRO n 
2 130 LEU n 
2 131 LYS n 
2 132 GLY n 
2 133 ILE n 
2 134 GLU n 
2 135 LEU n 
2 136 ALA n 
2 137 VAL n 
2 138 ARG n 
2 139 PRO n 
2 140 HIS n 
2 141 SER n 
2 142 ALA n 
2 143 PRO n 
2 144 GLU n 
2 145 TYR n 
2 146 GLU n 
2 147 ASP n 
2 148 GLU n 
2 149 THR n 
2 150 MET n 
2 151 THR n 
2 152 VAL n 
2 153 TYR n 
2 154 GLN n 
2 155 ILE n 
2 156 PRO n 
2 157 ILE n 
2 158 HIS n 
2 159 SER n 
2 160 GLU n 
2 161 GLN n 
2 162 ARG n 
2 163 ARG n 
2 164 GLY n 
2 165 LYS n 
2 166 HIS n 
2 167 GLN n 
2 168 PRO n 
2 169 TRP n 
2 170 GLN n 
2 171 SER n 
2 172 PRO n 
2 173 GLU n 
2 174 ARG n 
2 175 PRO n 
2 176 LEU n 
2 177 SER n 
2 178 ARG n 
2 179 LEU n 
2 180 SER n 
2 181 PRO n 
2 182 GLU n 
2 183 ARG n 
2 184 SER n 
2 185 SER n 
2 186 ASP n 
2 187 SER n 
2 188 GLU n 
2 189 SER n 
2 190 ASN n 
2 191 GLU n 
2 192 ASN n 
2 193 GLU n 
2 194 PRO n 
2 195 HIS n 
2 196 LEU n 
2 197 PRO n 
2 198 HIS n 
2 199 GLY n 
2 200 VAL n 
2 201 SER n 
2 202 GLN n 
2 203 ARG n 
2 204 ARG n 
2 205 GLY n 
2 206 VAL n 
2 207 ARG n 
2 208 ASP n 
2 209 SER n 
2 210 SER n 
2 211 LEU n 
2 212 VAL n 
2 213 VAL n 
2 214 ALA n 
2 215 PHE n 
2 216 ILE n 
2 217 CYS n 
2 218 LYS n 
2 219 LEU n 
2 220 HIS n 
2 221 LEU n 
2 222 LYS n 
2 223 ARG n 
2 224 GLY n 
2 225 ASN n 
2 226 PHE n 
2 227 LEU n 
2 228 VAL n 
2 229 LEU n 
2 230 LYS n 
2 231 ALA n 
2 232 LYS n 
2 233 GLU n 
2 234 MET n 
2 235 GLY n 
2 236 LEU n 
2 237 PRO n 
2 238 VAL n 
2 239 GLY n 
2 240 THR n 
2 241 ALA n 
2 242 ALA n 
2 243 ILE n 
2 244 ALA n 
2 245 PRO n 
2 246 ILE n 
2 247 ILE n 
2 248 ALA n 
2 249 ALA n 
2 250 VAL n 
2 251 LYS n 
2 252 ASP n 
2 253 GLY n 
2 254 LYS n 
2 255 SER n 
2 256 ILE n 
2 257 THR n 
2 258 HIS n 
2 259 GLU n 
2 260 GLY n 
2 261 ARG n 
2 262 GLU n 
2 263 ILE n 
2 264 LEU n 
2 265 ALA n 
2 266 GLU n 
2 267 GLU n 
2 268 LEU n 
2 269 CYS n 
2 270 THR n 
2 271 PRO n 
2 272 PRO n 
2 273 ASP n 
2 274 PRO n 
2 275 GLY n 
2 276 ALA n 
2 277 ALA n 
2 278 PHE n 
2 279 VAL n 
2 280 VAL n 
2 281 VAL n 
2 282 GLU n 
2 283 CYS n 
2 284 PRO n 
2 285 ASP n 
2 286 GLU n 
2 287 SER n 
2 288 PHE n 
2 289 ILE n 
2 290 GLN n 
2 291 PRO n 
2 292 ILE n 
2 293 CYS n 
2 294 GLU n 
2 295 ASN n 
2 296 ALA n 
2 297 THR n 
2 298 PHE n 
2 299 GLN n 
2 300 ARG n 
2 301 TYR n 
2 302 GLN n 
2 303 GLY n 
2 304 LYS n 
2 305 ALA n 
2 306 ASP n 
2 307 ALA n 
2 308 PRO n 
2 309 VAL n 
2 310 ALA n 
2 311 LEU n 
2 312 VAL n 
2 313 VAL n 
2 314 HIS n 
2 315 MET n 
2 316 ALA n 
2 317 PRO n 
2 318 ALA n 
2 319 SER n 
2 320 VAL n 
2 321 LEU n 
2 322 VAL n 
2 323 ASP n 
2 324 SER n 
2 325 ARG n 
2 326 TYR n 
2 327 GLN n 
2 328 GLN n 
2 329 TRP n 
2 330 MET n 
2 331 GLU n 
2 332 ARG n 
2 333 PHE n 
2 334 GLY n 
2 335 PRO n 
2 336 ASP n 
2 337 THR n 
2 338 GLN n 
2 339 HIS n 
2 340 LEU n 
2 341 VAL n 
2 342 LEU n 
2 343 ASN n 
2 344 GLU n 
2 345 ASN n 
2 346 CYS n 
2 347 ALA n 
2 348 SER n 
2 349 VAL n 
2 350 HIS n 
2 351 ASN n 
2 352 LEU n 
2 353 ARG n 
2 354 SER n 
2 355 HIS n 
2 356 LYS n 
2 357 ILE n 
2 358 GLN n 
2 359 THR n 
2 360 GLN n 
2 361 LEU n 
2 362 ASN n 
2 363 LEU n 
2 364 ILE n 
2 365 HIS n 
2 366 PRO n 
2 367 ASP n 
2 368 ILE n 
2 369 PHE n 
2 370 PRO n 
2 371 LEU n 
2 372 LEU n 
2 373 THR n 
2 374 SER n 
2 375 PHE n 
2 376 ARG n 
2 377 CYS n 
2 378 LYS n 
2 379 LYS n 
2 380 GLU n 
2 381 GLY n 
2 382 PRO n 
2 383 THR n 
2 384 LEU n 
2 385 SER n 
2 386 VAL n 
2 387 PRO n 
2 388 MET n 
2 389 VAL n 
2 390 GLN n 
2 391 GLY n 
2 392 GLU n 
2 393 CYS n 
2 394 LEU n 
2 395 LEU n 
2 396 LYS n 
2 397 TYR n 
2 398 GLN n 
2 399 LEU n 
2 400 ARG n 
2 401 PRO n 
2 402 ARG n 
2 403 ARG n 
2 404 GLU n 
2 405 TRP n 
2 406 GLN n 
2 407 ARG n 
2 408 ASP n 
2 409 ALA n 
2 410 ILE n 
2 411 ILE n 
2 412 THR n 
2 413 CYS n 
2 414 ASN n 
2 415 PRO n 
2 416 GLU n 
2 417 GLU n 
2 418 PHE n 
2 419 ILE n 
2 420 VAL n 
2 421 GLU n 
2 422 ALA n 
2 423 LEU n 
2 424 GLN n 
2 425 LEU n 
2 426 PRO n 
2 427 ASN n 
2 428 PHE n 
2 429 GLN n 
2 430 GLN n 
2 431 SER n 
2 432 VAL n 
2 433 GLN n 
2 434 GLU n 
2 435 TYR n 
2 436 ARG n 
2 437 ARG n 
2 438 SER n 
2 439 ALA n 
2 440 GLN n 
2 441 ASP n 
2 442 GLY n 
2 443 PRO n 
2 444 ALA n 
2 445 PRO n 
2 446 ALA n 
2 447 GLU n 
2 448 LYS n 
2 449 ARG n 
2 450 SER n 
2 451 GLN n 
2 452 TYR n 
2 453 PRO n 
2 454 GLU n 
2 455 ILE n 
2 456 ILE n 
2 457 PHE n 
2 458 LEU n 
2 459 GLY n 
2 460 THR n 
2 461 GLY n 
2 462 SER n 
2 463 ALA n 
2 464 ILE n 
2 465 PRO n 
2 466 MET n 
2 467 LYS n 
2 468 ILE n 
2 469 ARG n 
2 470 ASN n 
2 471 VAL n 
2 472 SER n 
2 473 ALA n 
2 474 THR n 
2 475 LEU n 
2 476 VAL n 
2 477 ASN n 
2 478 ILE n 
2 479 SER n 
2 480 PRO n 
2 481 ASP n 
2 482 THR n 
2 483 SER n 
2 484 LEU n 
2 485 LEU n 
2 486 LEU n 
2 487 ASP n 
2 488 CYS n 
2 489 GLY n 
2 490 GLU n 
2 491 GLY n 
2 492 THR n 
2 493 PHE n 
2 494 GLY n 
2 495 GLN n 
2 496 LEU n 
2 497 CYS n 
2 498 ARG n 
2 499 HIS n 
2 500 TYR n 
2 501 GLY n 
2 502 ASP n 
2 503 GLN n 
2 504 VAL n 
2 505 ASP n 
2 506 ARG n 
2 507 VAL n 
2 508 LEU n 
2 509 GLY n 
2 510 THR n 
2 511 LEU n 
2 512 ALA n 
2 513 ALA n 
2 514 VAL n 
2 515 PHE n 
2 516 VAL n 
2 517 SER n 
2 518 HIS n 
2 519 LEU n 
2 520 HIS n 
2 521 ALA n 
2 522 ASN n 
2 523 HIS n 
2 524 HIS n 
2 525 THR n 
2 526 GLY n 
2 527 LEU n 
2 528 PRO n 
2 529 SER n 
2 530 ILE n 
2 531 LEU n 
2 532 LEU n 
2 533 GLN n 
2 534 ARG n 
2 535 GLU n 
2 536 ARG n 
2 537 ALA n 
2 538 LEU n 
2 539 ALA n 
2 540 SER n 
2 541 LEU n 
2 542 GLY n 
2 543 LYS n 
2 544 PRO n 
2 545 LEU n 
2 546 HIS n 
2 547 PRO n 
2 548 LEU n 
2 549 LEU n 
2 550 VAL n 
2 551 VAL n 
2 552 ALA n 
2 553 PRO n 
2 554 ASN n 
2 555 GLN n 
2 556 LEU n 
2 557 LYS n 
2 558 ALA n 
2 559 TRP n 
2 560 LEU n 
2 561 GLN n 
2 562 GLN n 
2 563 TYR n 
2 564 HIS n 
2 565 ASN n 
2 566 GLN n 
2 567 CYS n 
2 568 GLN n 
2 569 GLU n 
2 570 VAL n 
2 571 LEU n 
2 572 HIS n 
2 573 HIS n 
2 574 ILE n 
2 575 SER n 
2 576 MET n 
2 577 ILE n 
2 578 PRO n 
2 579 ALA n 
2 580 LYS n 
2 581 CYS n 
2 582 LEU n 
2 583 GLN n 
2 584 GLU n 
2 585 GLY n 
2 586 ALA n 
2 587 GLU n 
2 588 ILE n 
2 589 SER n 
2 590 SER n 
2 591 PRO n 
2 592 ALA n 
2 593 VAL n 
2 594 GLU n 
2 595 ARG n 
2 596 LEU n 
2 597 ILE n 
2 598 SER n 
2 599 SER n 
2 600 LEU n 
2 601 LEU n 
2 602 ARG n 
2 603 THR n 
2 604 CYS n 
2 605 ASP n 
2 606 LEU n 
2 607 GLU n 
2 608 GLU n 
2 609 PHE n 
2 610 GLN n 
2 611 THR n 
2 612 CYS n 
2 613 LEU n 
2 614 VAL n 
2 615 ARG n 
2 616 HIS n 
2 617 CYS n 
2 618 LYS n 
2 619 HIS n 
2 620 ALA n 
2 621 PHE n 
2 622 GLY n 
2 623 CYS n 
2 624 ALA n 
2 625 LEU n 
2 626 VAL n 
2 627 HIS n 
2 628 THR n 
2 629 SER n 
2 630 GLY n 
2 631 TRP n 
2 632 LYS n 
2 633 VAL n 
2 634 VAL n 
2 635 TYR n 
2 636 SER n 
2 637 GLY n 
2 638 ASP n 
2 639 THR n 
2 640 MET n 
2 641 PRO n 
2 642 CYS n 
2 643 GLU n 
2 644 ALA n 
2 645 LEU n 
2 646 VAL n 
2 647 ARG n 
2 648 MET n 
2 649 GLY n 
2 650 LYS n 
2 651 ASP n 
2 652 ALA n 
2 653 THR n 
2 654 LEU n 
2 655 LEU n 
2 656 ILE n 
2 657 HIS n 
2 658 GLU n 
2 659 ALA n 
2 660 THR n 
2 661 LEU n 
2 662 GLU n 
2 663 ASP n 
2 664 GLY n 
2 665 LEU n 
2 666 GLU n 
2 667 GLU n 
2 668 GLU n 
2 669 ALA n 
2 670 VAL n 
2 671 GLU n 
2 672 LYS n 
2 673 THR n 
2 674 HIS n 
2 675 SER n 
2 676 THR n 
2 677 THR n 
2 678 SER n 
2 679 GLN n 
2 680 ALA n 
2 681 ILE n 
2 682 SER n 
2 683 VAL n 
2 684 GLY n 
2 685 MET n 
2 686 ARG n 
2 687 MET n 
2 688 ASN n 
2 689 ALA n 
2 690 GLU n 
2 691 PHE n 
2 692 ILE n 
2 693 MET n 
2 694 LEU n 
2 695 ASN n 
2 696 HIS n 
2 697 PHE n 
2 698 SER n 
2 699 GLN n 
2 700 ARG n 
2 701 TYR n 
2 702 ALA n 
2 703 LYS n 
2 704 VAL n 
2 705 PRO n 
2 706 LEU n 
2 707 PHE n 
2 708 SER n 
2 709 PRO n 
2 710 ASN n 
2 711 PHE n 
2 712 SER n 
2 713 GLU n 
2 714 LYS n 
2 715 VAL n 
2 716 GLY n 
2 717 VAL n 
2 718 ALA n 
2 719 PHE n 
2 720 ASP n 
2 721 HIS n 
2 722 MET n 
2 723 LYS n 
2 724 VAL n 
2 725 CYS n 
2 726 PHE n 
2 727 GLY n 
2 728 ASP n 
2 729 PHE n 
2 730 PRO n 
2 731 THR n 
2 732 MET n 
2 733 PRO n 
2 734 LYS n 
2 735 LEU n 
2 736 ILE n 
2 737 PRO n 
2 738 PRO n 
2 739 LEU n 
2 740 LYS n 
2 741 ALA n 
2 742 LEU n 
2 743 PHE n 
2 744 ALA n 
2 745 GLY n 
2 746 ASP n 
2 747 ILE n 
2 748 GLU n 
2 749 GLU n 
2 750 MET n 
2 751 GLU n 
2 752 GLU n 
2 753 ARG n 
2 754 ARG n 
2 755 GLU n 
2 756 LYS n 
2 757 ARG n 
2 758 GLU n 
2 759 LEU n 
2 760 ARG n 
2 761 GLN n 
2 762 VAL n 
2 763 ARG n 
2 764 ALA n 
2 765 ALA n 
2 766 LEU n 
2 767 LEU n 
2 768 SER n 
2 769 ARG n 
2 770 GLU n 
2 771 LEU n 
2 772 ALA n 
2 773 GLY n 
2 774 GLY n 
2 775 LEU n 
2 776 GLU n 
2 777 ASP n 
2 778 GLY n 
2 779 GLU n 
2 780 PRO n 
2 781 GLN n 
2 782 GLN n 
2 783 LYS n 
2 784 ARG n 
2 785 ALA n 
2 786 HIS n 
2 787 THR n 
2 788 GLU n 
2 789 GLU n 
2 790 PRO n 
2 791 GLN n 
2 792 ALA n 
2 793 LYS n 
2 794 LYS n 
2 795 VAL n 
2 796 ARG n 
2 797 ALA n 
2 798 GLN n 
3 1   SER n 
3 2   ASN n 
3 3   ALA n 
3 4   ALA n 
3 5   ALA n 
3 6   THR n 
3 7   ARG n 
3 8   GLU n 
3 9   PHE n 
3 10  ILE n 
3 11  GLU n 
3 12  MET n 
3 13  TRP n 
3 14  ARG n 
3 15  LEU n 
3 16  LEU n 
3 17  GLY n 
3 18  ARG n 
3 19  GLU n 
3 20  VAL n 
3 21  PRO n 
3 22  GLU n 
3 23  HIS n 
3 24  ILE n 
3 25  THR n 
3 26  GLU n 
3 27  GLU n 
3 28  GLU n 
3 29  LEU n 
3 30  LYS n 
3 31  THR n 
3 32  LEU n 
3 33  MET n 
3 34  GLU n 
3 35  CYS n 
3 36  VAL n 
3 37  SER n 
3 38  ASN n 
3 39  THR n 
3 40  ALA n 
3 41  LYS n 
3 42  LYS n 
3 43  LYS n 
3 44  TYR n 
3 45  LEU n 
3 46  LYS n 
3 47  TYR n 
3 48  LEU n 
3 49  TYR n 
3 50  THR n 
3 51  LYS n 
3 52  GLU n 
3 53  LYS n 
3 54  VAL n 
3 55  LYS n 
3 56  LYS n 
3 57  ALA n 
3 58  ARG n 
3 59  GLN n 
3 60  ILE n 
3 61  LYS n 
3 62  LYS n 
3 63  GLU n 
3 64  MET n 
3 65  LYS n 
3 66  ALA n 
3 67  ALA n 
3 68  ALA n 
3 69  ARG n 
3 70  GLU n 
3 71  GLU n 
3 72  ALA n 
3 73  LYS n 
3 74  ASN n 
3 75  ILE n 
3 76  LYS n 
3 77  LEU n 
3 78  LEU n 
3 79  GLU n 
3 80  THR n 
3 81  THR n 
3 82  GLU n 
3 83  GLU n 
3 84  ASP n 
3 85  LYS n 
3 86  GLN n 
3 87  LYS n 
3 88  ASN n 
3 89  PHE n 
3 90  LEU n 
3 91  PHE n 
3 92  LEU n 
3 93  ARG n 
3 94  LEU n 
3 95  TRP n 
3 96  ASP n 
3 97  ARG n 
3 98  ASN n 
3 99  MET n 
3 100 ASP n 
3 101 ILE n 
3 102 ALA n 
3 103 MET n 
3 104 GLY n 
3 105 TRP n 
3 106 LYS n 
3 107 GLY n 
3 108 ALA n 
3 109 GLN n 
3 110 ALA n 
3 111 MET n 
3 112 GLN n 
3 113 PHE n 
3 114 GLY n 
3 115 GLN n 
3 116 PRO n 
3 117 LEU n 
3 118 VAL n 
3 119 PHE n 
3 120 ASP n 
3 121 MET n 
3 122 ALA n 
3 123 TYR n 
3 124 GLU n 
3 125 ASN n 
3 126 TYR n 
3 127 MET n 
3 128 LYS n 
3 129 ARG n 
3 130 LYS n 
3 131 GLU n 
3 132 LEU n 
3 133 GLN n 
3 134 ASN n 
3 135 THR n 
3 136 VAL n 
3 137 SER n 
3 138 GLN n 
3 139 LEU n 
3 140 LEU n 
3 141 GLU n 
3 142 SER n 
3 143 GLU n 
3 144 GLY n 
3 145 TRP n 
3 146 ASN n 
3 147 ARG n 
3 148 ARG n 
3 149 ASN n 
3 150 VAL n 
3 151 ASP n 
3 152 PRO n 
3 153 PHE n 
3 154 HIS n 
3 155 ILE n 
3 156 TYR n 
3 157 PHE n 
3 158 CYS n 
3 159 ASN n 
3 160 LEU n 
3 161 LYS n 
3 162 ILE n 
3 163 ASP n 
3 164 GLY n 
3 165 ALA n 
3 166 LEU n 
3 167 HIS n 
3 168 ARG n 
3 169 GLU n 
3 170 LEU n 
3 171 VAL n 
3 172 LYS n 
3 173 ARG n 
3 174 TYR n 
3 175 GLN n 
3 176 GLU n 
3 177 LYS n 
3 178 TRP n 
3 179 ASP n 
3 180 LYS n 
3 181 LEU n 
3 182 LEU n 
3 183 LEU n 
3 184 THR n 
3 185 SER n 
3 186 THR n 
3 187 GLU n 
3 188 LYS n 
3 189 SER n 
3 190 HIS n 
3 191 VAL n 
3 192 ASP n 
3 193 LEU n 
3 194 PHE n 
3 195 PRO n 
3 196 LYS n 
3 197 ASP n 
3 198 SER n 
3 199 ILE n 
3 200 ILE n 
3 201 TYR n 
3 202 LEU n 
3 203 THR n 
3 204 ALA n 
3 205 ASP n 
3 206 SER n 
3 207 PRO n 
3 208 ASN n 
3 209 VAL n 
3 210 MET n 
3 211 THR n 
3 212 THR n 
3 213 PHE n 
3 214 ARG n 
3 215 HIS n 
3 216 ASP n 
3 217 LYS n 
3 218 VAL n 
3 219 TYR n 
3 220 VAL n 
3 221 ILE n 
3 222 GLY n 
3 223 SER n 
3 224 PHE n 
3 225 VAL n 
3 226 ASP n 
3 227 LYS n 
3 228 SER n 
3 229 MET n 
3 230 GLN n 
3 231 PRO n 
3 232 GLY n 
3 233 THR n 
3 234 SER n 
3 235 LEU n 
3 236 ALA n 
3 237 LYS n 
3 238 ALA n 
3 239 LYS n 
3 240 ARG n 
3 241 LEU n 
3 242 ASN n 
3 243 LEU n 
3 244 ALA n 
3 245 THR n 
3 246 GLU n 
3 247 CYS n 
3 248 LEU n 
3 249 PRO n 
3 250 LEU n 
3 251 ASP n 
3 252 LYS n 
3 253 TYR n 
3 254 LEU n 
3 255 GLN n 
3 256 TRP n 
3 257 GLU n 
3 258 ILE n 
3 259 GLY n 
3 260 ASN n 
3 261 LYS n 
3 262 ASN n 
3 263 LEU n 
3 264 THR n 
3 265 LEU n 
3 266 ASP n 
3 267 GLN n 
3 268 MET n 
3 269 ILE n 
3 270 ARG n 
3 271 ILE n 
3 272 LEU n 
3 273 LEU n 
3 274 CYS n 
3 275 LEU n 
3 276 LYS n 
3 277 ASN n 
3 278 ASN n 
3 279 GLY n 
3 280 ASN n 
3 281 TRP n 
3 282 GLN n 
3 283 GLU n 
3 284 ALA n 
3 285 LEU n 
3 286 GLN n 
3 287 PHE n 
3 288 VAL n 
3 289 PRO n 
3 290 LYS n 
3 291 ARG n 
3 292 LYS n 
3 293 HIS n 
3 294 THR n 
3 295 GLY n 
3 296 PHE n 
3 297 LEU n 
3 298 GLU n 
3 299 ILE n 
3 300 SER n 
3 301 GLN n 
3 302 HIS n 
3 303 SER n 
3 304 GLN n 
3 305 GLU n 
3 306 PHE n 
3 307 ILE n 
3 308 ASN n 
3 309 ARG n 
3 310 LEU n 
3 311 LYS n 
3 312 LYS n 
3 313 ALA n 
3 314 LYS n 
3 315 THR n 
4 1   U   n 
4 2   A   n 
4 3   G   n 
4 4   G   n 
4 5   A   n 
4 6   U   n 
4 7   G   n 
4 8   G   n 
4 9   G   n 
4 10  G   n 
4 11  U   n 
4 12  G   n 
4 13  U   n 
4 14  G   n 
4 15  A   n 
4 16  U   n 
4 17  A   n 
4 18  G   n 
4 19  G   n 
4 20  U   n 
4 21  G   n 
4 22  G   n 
4 23  C   n 
4 24  A   n 
4 25  C   n 
4 26  G   n 
4 27  G   n 
4 28  A   n 
4 29  G   n 
4 30  A   n 
4 31  A   n 
4 32  U   n 
4 33  U   n 
4 34  U   n 
4 35  U   n 
4 36  G   n 
4 37  G   n 
4 38  A   n 
4 39  U   n 
4 40  U   n 
4 41  C   n 
4 42  U   n 
4 43  C   n 
4 44  A   n 
4 45  G   n 
4 46  G   n 
4 47  G   n 
4 48  A   n 
4 49  U   n 
4 50  G   n 
4 51  G   n 
4 52  G   n 
4 53  U   n 
4 54  U   n 
4 55  C   n 
4 56  G   n 
4 57  A   n 
4 58  U   n 
4 59  U   n 
4 60  C   n 
4 61  U   n 
4 62  C   n 
4 63  A   n 
4 64  U   n 
4 65  A   n 
4 66  G   n 
4 67  U   n 
4 68  C   n 
4 69  C   n 
4 70  U   n 
4 71  A   n 
4 72  G   n 
4 73  G   n 
4 74  C   n 
4 75  U   n 
4 76  C   n 
4 77  C   n 
4 78  G   n 
4 79  A   n 
4 80  G   n 
4 81  G   n 
4 82  U   n 
4 83  G   n 
4 84  A   n 
4 85  U   n 
4 86  U   n 
4 87  U   n 
4 88  U   n 
4 89  C   n 
4 90  A   n 
4 91  A   n 
4 92  G   n 
4 93  C   n 
4 94  U   n 
4 95  C   n 
4 96  G   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' 1 261 human ? 'HSD17B10, ERAB, HADH2, MRPP2, SCHAD, SDR5C1, XH98G2' ? ? ? ? ? ? 'Homo sapiens' 
9606 ? ? ? ? ? ? ? ? 'Escherichia coli BL21(DE3)' 469008 ? ? ? ? ? ? ? ? ?                        ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 798 human ? 'ELAC2, HPC2'                                         ? ? ? ? ? ? 'Homo sapiens' 
9606 ? ? ? ? ? ? ? ? 'Trichoplusia ni'            7111   ? ? ? ? ? ? ? ? 'Hi-FIVE (BTI-TN-5B1-4)' ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 315 human ? 'TRMT10C, MRPP1, RG9MTD1'                             ? ? ? ? ? ? 'Homo sapiens' 
9606 ? ? ? ? ? ? ? ? 'Escherichia coli BL21(DE3)' 469008 ? ? ? ? ? ? ? ? ?                        ? ? ? ? ? ? ? ? ? ? ? ? 
# 
_pdbx_entity_src_syn.entity_id              4 
_pdbx_entity_src_syn.pdbx_src_id            1 
_pdbx_entity_src_syn.pdbx_alt_source_flag   sample 
_pdbx_entity_src_syn.pdbx_beg_seq_num       1 
_pdbx_entity_src_syn.pdbx_end_seq_num       96 
_pdbx_entity_src_syn.organism_scientific    'Homo sapiens' 
_pdbx_entity_src_syn.organism_common_name   ? 
_pdbx_entity_src_syn.ncbi_taxonomy_id       9606 
_pdbx_entity_src_syn.details                ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
A   'RNA linking'       y "ADENOSINE-5'-MONOPHOSPHATE" ? 'C10 H14 N5 O7 P' 347.221 
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 
C   'RNA linking'       y "CYTIDINE-5'-MONOPHOSPHATE"  ? 'C9 H14 N3 O8 P'  323.197 
CYS 'L-peptide linking' y CYSTEINE                     ? 'C3 H7 N O2 S'    121.158 
G   'RNA linking'       y "GUANOSINE-5'-MONOPHOSPHATE" ? 'C10 H14 N5 O8 P' 363.221 
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 
PHE 'L-peptide linking' y PHENYLALANINE                ? 'C9 H11 N O2'     165.189 
PRO 'L-peptide linking' y PROLINE                      ? 'C5 H9 N O2'      115.130 
SAH non-polymer         . S-ADENOSYL-L-HOMOCYSTEINE    ? 'C14 H20 N6 O5 S' 384.411 
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 
U   'RNA linking'       y "URIDINE-5'-MONOPHOSPHATE"   ? 'C9 H13 N2 O9 P'  324.181 
VAL 'L-peptide linking' y VALINE                       ? 'C5 H11 N O2'     117.146 
ZN  non-polymer         . 'ZINC ION'                   ? 'Zn 2'            65.409  
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   1   ?   ?   ?   A . n 
A 1 2   ALA 2   2   ?   ?   ?   A . n 
A 1 3   ALA 3   3   ?   ?   ?   A . n 
A 1 4   ALA 4   4   ?   ?   ?   A . n 
A 1 5   CYS 5   5   ?   ?   ?   A . n 
A 1 6   ARG 6   6   ?   ?   ?   A . n 
A 1 7   SER 7   7   7   SER SER A . n 
A 1 8   VAL 8   8   8   VAL VAL A . n 
A 1 9   LYS 9   9   9   LYS LYS A . n 
A 1 10  GLY 10  10  10  GLY GLY A . n 
A 1 11  LEU 11  11  11  LEU LEU A . n 
A 1 12  VAL 12  12  12  VAL VAL A . n 
A 1 13  ALA 13  13  13  ALA ALA A . n 
A 1 14  VAL 14  14  14  VAL VAL A . n 
A 1 15  ILE 15  15  15  ILE ILE A . n 
A 1 16  THR 16  16  16  THR THR A . n 
A 1 17  GLY 17  17  17  GLY GLY A . n 
A 1 18  GLY 18  18  18  GLY GLY A . n 
A 1 19  ALA 19  19  19  ALA ALA A . n 
A 1 20  SER 20  20  20  SER SER A . n 
A 1 21  GLY 21  21  21  GLY GLY A . n 
A 1 22  LEU 22  22  22  LEU LEU A . n 
A 1 23  GLY 23  23  23  GLY GLY A . n 
A 1 24  LEU 24  24  24  LEU LEU A . n 
A 1 25  ALA 25  25  25  ALA ALA A . n 
A 1 26  THR 26  26  26  THR THR A . n 
A 1 27  ALA 27  27  27  ALA ALA A . n 
A 1 28  GLU 28  28  28  GLU GLU A . n 
A 1 29  ARG 29  29  29  ARG ARG A . n 
A 1 30  LEU 30  30  30  LEU LEU A . n 
A 1 31  VAL 31  31  31  VAL VAL A . n 
A 1 32  GLY 32  32  32  GLY GLY A . n 
A 1 33  GLN 33  33  33  GLN GLN A . n 
A 1 34  GLY 34  34  34  GLY GLY A . n 
A 1 35  ALA 35  35  35  ALA ALA A . n 
A 1 36  SER 36  36  36  SER SER A . n 
A 1 37  ALA 37  37  37  ALA ALA A . n 
A 1 38  VAL 38  38  38  VAL VAL A . n 
A 1 39  LEU 39  39  39  LEU LEU A . n 
A 1 40  LEU 40  40  40  LEU LEU A . n 
A 1 41  ASP 41  41  41  ASP ASP A . n 
A 1 42  LEU 42  42  42  LEU LEU A . n 
A 1 43  PRO 43  43  43  PRO PRO A . n 
A 1 44  ASN 44  44  44  ASN ASN A . n 
A 1 45  SER 45  45  45  SER SER A . n 
A 1 46  GLY 46  46  46  GLY GLY A . n 
A 1 47  GLY 47  47  47  GLY GLY A . n 
A 1 48  GLU 48  48  48  GLU GLU A . n 
A 1 49  ALA 49  49  49  ALA ALA A . n 
A 1 50  GLN 50  50  50  GLN GLN A . n 
A 1 51  ALA 51  51  51  ALA ALA A . n 
A 1 52  LYS 52  52  52  LYS LYS A . n 
A 1 53  LYS 53  53  53  LYS LYS A . n 
A 1 54  LEU 54  54  54  LEU LEU A . n 
A 1 55  GLY 55  55  55  GLY GLY A . n 
A 1 56  ASN 56  56  56  ASN ASN A . n 
A 1 57  ASN 57  57  57  ASN ASN A . n 
A 1 58  CYS 58  58  58  CYS CYS A . n 
A 1 59  VAL 59  59  59  VAL VAL A . n 
A 1 60  PHE 60  60  60  PHE PHE A . n 
A 1 61  ALA 61  61  61  ALA ALA A . n 
A 1 62  PRO 62  62  62  PRO PRO A . n 
A 1 63  ALA 63  63  63  ALA ALA A . n 
A 1 64  ASP 64  64  64  ASP ASP A . n 
A 1 65  VAL 65  65  65  VAL VAL A . n 
A 1 66  THR 66  66  66  THR THR A . n 
A 1 67  SER 67  67  67  SER SER A . n 
A 1 68  GLU 68  68  68  GLU GLU A . n 
A 1 69  LYS 69  69  69  LYS LYS A . n 
A 1 70  ASP 70  70  70  ASP ASP A . n 
A 1 71  VAL 71  71  71  VAL VAL A . n 
A 1 72  GLN 72  72  72  GLN GLN A . n 
A 1 73  THR 73  73  73  THR THR A . n 
A 1 74  ALA 74  74  74  ALA ALA A . n 
A 1 75  LEU 75  75  75  LEU LEU A . n 
A 1 76  ALA 76  76  76  ALA ALA A . n 
A 1 77  LEU 77  77  77  LEU LEU A . n 
A 1 78  ALA 78  78  78  ALA ALA A . n 
A 1 79  LYS 79  79  79  LYS LYS A . n 
A 1 80  GLY 80  80  80  GLY GLY A . n 
A 1 81  LYS 81  81  81  LYS LYS A . n 
A 1 82  PHE 82  82  82  PHE PHE A . n 
A 1 83  GLY 83  83  83  GLY GLY A . n 
A 1 84  ARG 84  84  84  ARG ARG A . n 
A 1 85  VAL 85  85  85  VAL VAL A . n 
A 1 86  ASP 86  86  86  ASP ASP A . n 
A 1 87  VAL 87  87  87  VAL VAL A . n 
A 1 88  ALA 88  88  88  ALA ALA A . n 
A 1 89  VAL 89  89  89  VAL VAL A . n 
A 1 90  ASN 90  90  90  ASN ASN A . n 
A 1 91  CYS 91  91  91  CYS CYS A . n 
A 1 92  ALA 92  92  92  ALA ALA A . n 
A 1 93  GLY 93  93  93  GLY GLY A . n 
A 1 94  ILE 94  94  94  ILE ILE A . n 
A 1 95  ALA 95  95  95  ALA ALA A . n 
A 1 96  VAL 96  96  96  VAL VAL A . n 
A 1 97  ALA 97  97  97  ALA ALA A . n 
A 1 98  SER 98  98  98  SER SER A . n 
A 1 99  LYS 99  99  99  LYS LYS A . n 
A 1 100 THR 100 100 100 THR THR A . n 
A 1 101 TYR 101 101 101 TYR TYR A . n 
A 1 102 ASN 102 102 102 ASN ASN A . n 
A 1 103 LEU 103 103 103 LEU LEU A . n 
A 1 104 LYS 104 104 104 LYS LYS A . n 
A 1 105 LYS 105 105 105 LYS LYS A . n 
A 1 106 GLY 106 106 106 GLY GLY A . n 
A 1 107 GLN 107 107 107 GLN GLN A . n 
A 1 108 THR 108 108 108 THR THR A . n 
A 1 109 HIS 109 109 109 HIS HIS A . n 
A 1 110 THR 110 110 110 THR THR A . n 
A 1 111 LEU 111 111 111 LEU LEU A . n 
A 1 112 GLU 112 112 112 GLU GLU A . n 
A 1 113 ASP 113 113 113 ASP ASP A . n 
A 1 114 PHE 114 114 114 PHE PHE A . n 
A 1 115 GLN 115 115 115 GLN GLN A . n 
A 1 116 ARG 116 116 116 ARG ARG A . n 
A 1 117 VAL 117 117 117 VAL VAL A . n 
A 1 118 LEU 118 118 118 LEU LEU A . n 
A 1 119 ASP 119 119 119 ASP ASP A . n 
A 1 120 VAL 120 120 120 VAL VAL A . n 
A 1 121 ASN 121 121 121 ASN ASN A . n 
A 1 122 LEU 122 122 122 LEU LEU A . n 
A 1 123 MET 123 123 123 MET MET A . n 
A 1 124 GLY 124 124 124 GLY GLY A . n 
A 1 125 THR 125 125 125 THR THR A . n 
A 1 126 PHE 126 126 126 PHE PHE A . n 
A 1 127 ASN 127 127 127 ASN ASN A . n 
A 1 128 VAL 128 128 128 VAL VAL A . n 
A 1 129 ILE 129 129 129 ILE ILE A . n 
A 1 130 ARG 130 130 130 ARG ARG A . n 
A 1 131 LEU 131 131 131 LEU LEU A . n 
A 1 132 VAL 132 132 132 VAL VAL A . n 
A 1 133 ALA 133 133 133 ALA ALA A . n 
A 1 134 GLY 134 134 134 GLY GLY A . n 
A 1 135 GLU 135 135 135 GLU GLU A . n 
A 1 136 MET 136 136 136 MET MET A . n 
A 1 137 GLY 137 137 137 GLY GLY A . n 
A 1 138 GLN 138 138 138 GLN GLN A . n 
A 1 139 ASN 139 139 139 ASN ASN A . n 
A 1 140 GLU 140 140 140 GLU GLU A . n 
A 1 141 PRO 141 141 141 PRO PRO A . n 
A 1 142 ASP 142 142 142 ASP ASP A . n 
A 1 143 GLN 143 143 143 GLN GLN A . n 
A 1 144 GLY 144 144 144 GLY GLY A . n 
A 1 145 GLY 145 145 145 GLY GLY A . n 
A 1 146 GLN 146 146 146 GLN GLN A . n 
A 1 147 ARG 147 147 147 ARG ARG A . n 
A 1 148 GLY 148 148 148 GLY GLY A . n 
A 1 149 VAL 149 149 149 VAL VAL A . n 
A 1 150 ILE 150 150 150 ILE ILE A . n 
A 1 151 ILE 151 151 151 ILE ILE A . n 
A 1 152 ASN 152 152 152 ASN ASN A . n 
A 1 153 THR 153 153 153 THR THR A . n 
A 1 154 ALA 154 154 154 ALA ALA A . n 
A 1 155 SER 155 155 155 SER SER A . n 
A 1 156 VAL 156 156 156 VAL VAL A . n 
A 1 157 ALA 157 157 157 ALA ALA A . n 
A 1 158 ALA 158 158 158 ALA ALA A . n 
A 1 159 PHE 159 159 159 PHE PHE A . n 
A 1 160 GLU 160 160 160 GLU GLU A . n 
A 1 161 GLY 161 161 161 GLY GLY A . n 
A 1 162 GLN 162 162 162 GLN GLN A . n 
A 1 163 VAL 163 163 163 VAL VAL A . n 
A 1 164 GLY 164 164 164 GLY GLY A . n 
A 1 165 GLN 165 165 165 GLN GLN A . n 
A 1 166 ALA 166 166 166 ALA ALA A . n 
A 1 167 ALA 167 167 167 ALA ALA A . n 
A 1 168 TYR 168 168 168 TYR TYR A . n 
A 1 169 SER 169 169 169 SER SER A . n 
A 1 170 ALA 170 170 170 ALA ALA A . n 
A 1 171 SER 171 171 171 SER SER A . n 
A 1 172 LYS 172 172 172 LYS LYS A . n 
A 1 173 GLY 173 173 173 GLY GLY A . n 
A 1 174 GLY 174 174 174 GLY GLY A . n 
A 1 175 ILE 175 175 175 ILE ILE A . n 
A 1 176 VAL 176 176 176 VAL VAL A . n 
A 1 177 GLY 177 177 177 GLY GLY A . n 
A 1 178 MET 178 178 178 MET MET A . n 
A 1 179 THR 179 179 179 THR THR A . n 
A 1 180 LEU 180 180 180 LEU LEU A . n 
A 1 181 PRO 181 181 181 PRO PRO A . n 
A 1 182 ILE 182 182 182 ILE ILE A . n 
A 1 183 ALA 183 183 183 ALA ALA A . n 
A 1 184 ARG 184 184 184 ARG ARG A . n 
A 1 185 ASP 185 185 185 ASP ASP A . n 
A 1 186 LEU 186 186 186 LEU LEU A . n 
A 1 187 ALA 187 187 187 ALA ALA A . n 
A 1 188 PRO 188 188 188 PRO PRO A . n 
A 1 189 ILE 189 189 189 ILE ILE A . n 
A 1 190 GLY 190 190 190 GLY GLY A . n 
A 1 191 ILE 191 191 191 ILE ILE A . n 
A 1 192 ARG 192 192 192 ARG ARG A . n 
A 1 193 VAL 193 193 193 VAL VAL A . n 
A 1 194 MET 194 194 194 MET MET A . n 
A 1 195 THR 195 195 195 THR THR A . n 
A 1 196 ILE 196 196 196 ILE ILE A . n 
A 1 197 ALA 197 197 197 ALA ALA A . n 
A 1 198 PRO 198 198 198 PRO PRO A . n 
A 1 199 GLY 199 199 199 GLY GLY A . n 
A 1 200 LEU 200 200 200 LEU LEU A . n 
A 1 201 PHE 201 201 201 PHE PHE A . n 
A 1 202 GLY 202 202 202 GLY GLY A . n 
A 1 203 THR 203 203 203 THR THR A . n 
A 1 204 PRO 204 204 204 PRO PRO A . n 
A 1 205 LEU 205 205 205 LEU LEU A . n 
A 1 206 LEU 206 206 206 LEU LEU A . n 
A 1 207 THR 207 207 207 THR THR A . n 
A 1 208 SER 208 208 208 SER SER 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 GLU 211 211 211 GLU GLU A . n 
A 1 212 LYS 212 212 212 LYS LYS A . n 
A 1 213 VAL 213 213 213 VAL VAL A . n 
A 1 214 CYS 214 214 214 CYS CYS A . n 
A 1 215 ASN 215 215 215 ASN ASN A . n 
A 1 216 PHE 216 216 216 PHE PHE A . n 
A 1 217 LEU 217 217 217 LEU LEU A . n 
A 1 218 ALA 218 218 218 ALA ALA A . n 
A 1 219 SER 219 219 219 SER SER A . n 
A 1 220 GLN 220 220 220 GLN GLN A . n 
A 1 221 VAL 221 221 221 VAL VAL A . n 
A 1 222 PRO 222 222 222 PRO PRO A . n 
A 1 223 PHE 223 223 223 PHE PHE A . n 
A 1 224 PRO 224 224 224 PRO PRO A . n 
A 1 225 SER 225 225 225 SER SER A . n 
A 1 226 ARG 226 226 226 ARG ARG A . n 
A 1 227 LEU 227 227 227 LEU LEU A . n 
A 1 228 GLY 228 228 228 GLY GLY A . n 
A 1 229 ASP 229 229 229 ASP ASP A . n 
A 1 230 PRO 230 230 230 PRO PRO A . n 
A 1 231 ALA 231 231 231 ALA ALA A . n 
A 1 232 GLU 232 232 232 GLU GLU A . n 
A 1 233 TYR 233 233 233 TYR TYR A . n 
A 1 234 ALA 234 234 234 ALA ALA A . n 
A 1 235 HIS 235 235 235 HIS HIS A . n 
A 1 236 LEU 236 236 236 LEU LEU A . n 
A 1 237 VAL 237 237 237 VAL VAL A . n 
A 1 238 GLN 238 238 238 GLN GLN A . n 
A 1 239 ALA 239 239 239 ALA ALA A . n 
A 1 240 ILE 240 240 240 ILE ILE A . n 
A 1 241 ILE 241 241 241 ILE ILE A . n 
A 1 242 GLU 242 242 242 GLU GLU A . n 
A 1 243 ASN 243 243 243 ASN ASN A . n 
A 1 244 PRO 244 244 244 PRO PRO A . n 
A 1 245 PHE 245 245 245 PHE PHE A . n 
A 1 246 LEU 246 246 246 LEU LEU A . n 
A 1 247 ASN 247 247 247 ASN ASN A . n 
A 1 248 GLY 248 248 248 GLY GLY A . n 
A 1 249 GLU 249 249 249 GLU GLU A . n 
A 1 250 VAL 250 250 250 VAL VAL A . n 
A 1 251 ILE 251 251 251 ILE ILE A . n 
A 1 252 ARG 252 252 252 ARG ARG A . n 
A 1 253 LEU 253 253 253 LEU LEU A . n 
A 1 254 ASP 254 254 254 ASP ASP A . n 
A 1 255 GLY 255 255 255 GLY GLY A . n 
A 1 256 ALA 256 256 256 ALA ALA A . n 
A 1 257 ILE 257 257 257 ILE ILE A . n 
A 1 258 ARG 258 258 258 ARG ARG A . n 
A 1 259 MET 259 259 259 MET MET A . n 
A 1 260 GLN 260 260 260 GLN GLN A . n 
A 1 261 PRO 261 261 261 PRO PRO A . n 
B 1 1   MET 1   1   ?   ?   ?   B . n 
B 1 2   ALA 2   2   ?   ?   ?   B . n 
B 1 3   ALA 3   3   ?   ?   ?   B . n 
B 1 4   ALA 4   4   ?   ?   ?   B . n 
B 1 5   CYS 5   5   ?   ?   ?   B . n 
B 1 6   ARG 6   6   ?   ?   ?   B . n 
B 1 7   SER 7   7   7   SER SER B . n 
B 1 8   VAL 8   8   8   VAL VAL B . n 
B 1 9   LYS 9   9   9   LYS LYS B . n 
B 1 10  GLY 10  10  10  GLY GLY B . n 
B 1 11  LEU 11  11  11  LEU LEU B . n 
B 1 12  VAL 12  12  12  VAL VAL B . n 
B 1 13  ALA 13  13  13  ALA ALA B . n 
B 1 14  VAL 14  14  14  VAL VAL B . n 
B 1 15  ILE 15  15  15  ILE ILE B . n 
B 1 16  THR 16  16  16  THR THR B . n 
B 1 17  GLY 17  17  17  GLY GLY B . n 
B 1 18  GLY 18  18  18  GLY GLY B . n 
B 1 19  ALA 19  19  19  ALA ALA B . n 
B 1 20  SER 20  20  20  SER SER B . n 
B 1 21  GLY 21  21  21  GLY GLY B . n 
B 1 22  LEU 22  22  22  LEU LEU B . n 
B 1 23  GLY 23  23  23  GLY GLY B . n 
B 1 24  LEU 24  24  24  LEU LEU B . n 
B 1 25  ALA 25  25  25  ALA ALA B . n 
B 1 26  THR 26  26  26  THR THR B . n 
B 1 27  ALA 27  27  27  ALA ALA B . n 
B 1 28  GLU 28  28  28  GLU GLU B . n 
B 1 29  ARG 29  29  29  ARG ARG B . n 
B 1 30  LEU 30  30  30  LEU LEU B . n 
B 1 31  VAL 31  31  31  VAL VAL B . n 
B 1 32  GLY 32  32  32  GLY GLY B . n 
B 1 33  GLN 33  33  33  GLN GLN B . n 
B 1 34  GLY 34  34  34  GLY GLY B . n 
B 1 35  ALA 35  35  35  ALA ALA B . n 
B 1 36  SER 36  36  36  SER SER B . n 
B 1 37  ALA 37  37  37  ALA ALA B . n 
B 1 38  VAL 38  38  38  VAL VAL B . n 
B 1 39  LEU 39  39  39  LEU LEU B . n 
B 1 40  LEU 40  40  40  LEU LEU B . n 
B 1 41  ASP 41  41  41  ASP ASP B . n 
B 1 42  LEU 42  42  42  LEU LEU B . n 
B 1 43  PRO 43  43  43  PRO PRO B . n 
B 1 44  ASN 44  44  44  ASN ASN B . n 
B 1 45  SER 45  45  45  SER SER B . n 
B 1 46  GLY 46  46  46  GLY GLY B . n 
B 1 47  GLY 47  47  47  GLY GLY B . n 
B 1 48  GLU 48  48  48  GLU GLU B . n 
B 1 49  ALA 49  49  49  ALA ALA B . n 
B 1 50  GLN 50  50  50  GLN GLN B . n 
B 1 51  ALA 51  51  51  ALA ALA B . n 
B 1 52  LYS 52  52  52  LYS LYS B . n 
B 1 53  LYS 53  53  53  LYS LYS B . n 
B 1 54  LEU 54  54  54  LEU LEU B . n 
B 1 55  GLY 55  55  55  GLY GLY B . n 
B 1 56  ASN 56  56  56  ASN ASN B . n 
B 1 57  ASN 57  57  57  ASN ASN B . n 
B 1 58  CYS 58  58  58  CYS CYS B . n 
B 1 59  VAL 59  59  59  VAL VAL B . n 
B 1 60  PHE 60  60  60  PHE PHE B . n 
B 1 61  ALA 61  61  61  ALA ALA B . n 
B 1 62  PRO 62  62  62  PRO PRO B . n 
B 1 63  ALA 63  63  63  ALA ALA B . n 
B 1 64  ASP 64  64  64  ASP ASP B . n 
B 1 65  VAL 65  65  65  VAL VAL B . n 
B 1 66  THR 66  66  66  THR THR B . n 
B 1 67  SER 67  67  67  SER SER B . n 
B 1 68  GLU 68  68  68  GLU GLU B . n 
B 1 69  LYS 69  69  69  LYS LYS B . n 
B 1 70  ASP 70  70  70  ASP ASP B . n 
B 1 71  VAL 71  71  71  VAL VAL B . n 
B 1 72  GLN 72  72  72  GLN GLN B . n 
B 1 73  THR 73  73  73  THR THR B . n 
B 1 74  ALA 74  74  74  ALA ALA B . n 
B 1 75  LEU 75  75  75  LEU LEU B . n 
B 1 76  ALA 76  76  76  ALA ALA B . n 
B 1 77  LEU 77  77  77  LEU LEU B . n 
B 1 78  ALA 78  78  78  ALA ALA B . n 
B 1 79  LYS 79  79  79  LYS LYS B . n 
B 1 80  GLY 80  80  80  GLY GLY B . n 
B 1 81  LYS 81  81  81  LYS LYS B . n 
B 1 82  PHE 82  82  82  PHE PHE B . n 
B 1 83  GLY 83  83  83  GLY GLY B . n 
B 1 84  ARG 84  84  84  ARG ARG B . n 
B 1 85  VAL 85  85  85  VAL VAL B . n 
B 1 86  ASP 86  86  86  ASP ASP B . n 
B 1 87  VAL 87  87  87  VAL VAL B . n 
B 1 88  ALA 88  88  88  ALA ALA B . n 
B 1 89  VAL 89  89  89  VAL VAL B . n 
B 1 90  ASN 90  90  90  ASN ASN B . n 
B 1 91  CYS 91  91  91  CYS CYS B . n 
B 1 92  ALA 92  92  92  ALA ALA B . n 
B 1 93  GLY 93  93  93  GLY GLY B . n 
B 1 94  ILE 94  94  94  ILE ILE B . n 
B 1 95  ALA 95  95  95  ALA ALA B . n 
B 1 96  VAL 96  96  96  VAL VAL B . n 
B 1 97  ALA 97  97  97  ALA ALA B . n 
B 1 98  SER 98  98  98  SER SER B . n 
B 1 99  LYS 99  99  99  LYS LYS B . n 
B 1 100 THR 100 100 100 THR THR B . n 
B 1 101 TYR 101 101 101 TYR TYR B . n 
B 1 102 ASN 102 102 102 ASN ASN B . n 
B 1 103 LEU 103 103 103 LEU LEU B . n 
B 1 104 LYS 104 104 ?   ?   ?   B . n 
B 1 105 LYS 105 105 ?   ?   ?   B . n 
B 1 106 GLY 106 106 ?   ?   ?   B . n 
B 1 107 GLN 107 107 107 GLN GLN B . n 
B 1 108 THR 108 108 108 THR THR B . n 
B 1 109 HIS 109 109 109 HIS HIS B . n 
B 1 110 THR 110 110 110 THR THR B . n 
B 1 111 LEU 111 111 111 LEU LEU B . n 
B 1 112 GLU 112 112 112 GLU GLU B . n 
B 1 113 ASP 113 113 113 ASP ASP B . n 
B 1 114 PHE 114 114 114 PHE PHE B . n 
B 1 115 GLN 115 115 115 GLN GLN B . n 
B 1 116 ARG 116 116 116 ARG ARG B . n 
B 1 117 VAL 117 117 117 VAL VAL B . n 
B 1 118 LEU 118 118 118 LEU LEU B . n 
B 1 119 ASP 119 119 119 ASP ASP B . n 
B 1 120 VAL 120 120 120 VAL VAL B . n 
B 1 121 ASN 121 121 121 ASN ASN B . n 
B 1 122 LEU 122 122 122 LEU LEU B . n 
B 1 123 MET 123 123 123 MET MET B . n 
B 1 124 GLY 124 124 124 GLY GLY B . n 
B 1 125 THR 125 125 125 THR THR B . n 
B 1 126 PHE 126 126 126 PHE PHE B . n 
B 1 127 ASN 127 127 127 ASN ASN B . n 
B 1 128 VAL 128 128 128 VAL VAL B . n 
B 1 129 ILE 129 129 129 ILE ILE B . n 
B 1 130 ARG 130 130 130 ARG ARG B . n 
B 1 131 LEU 131 131 131 LEU LEU B . n 
B 1 132 VAL 132 132 132 VAL VAL B . n 
B 1 133 ALA 133 133 133 ALA ALA B . n 
B 1 134 GLY 134 134 134 GLY GLY B . n 
B 1 135 GLU 135 135 135 GLU GLU B . n 
B 1 136 MET 136 136 136 MET MET B . n 
B 1 137 GLY 137 137 137 GLY GLY B . n 
B 1 138 GLN 138 138 138 GLN GLN B . n 
B 1 139 ASN 139 139 139 ASN ASN B . n 
B 1 140 GLU 140 140 140 GLU GLU B . n 
B 1 141 PRO 141 141 141 PRO PRO B . n 
B 1 142 ASP 142 142 142 ASP ASP B . n 
B 1 143 GLN 143 143 143 GLN GLN B . n 
B 1 144 GLY 144 144 144 GLY GLY B . n 
B 1 145 GLY 145 145 145 GLY GLY B . n 
B 1 146 GLN 146 146 146 GLN GLN B . n 
B 1 147 ARG 147 147 147 ARG ARG B . n 
B 1 148 GLY 148 148 148 GLY GLY B . n 
B 1 149 VAL 149 149 149 VAL VAL B . n 
B 1 150 ILE 150 150 150 ILE ILE B . n 
B 1 151 ILE 151 151 151 ILE ILE B . n 
B 1 152 ASN 152 152 152 ASN ASN B . n 
B 1 153 THR 153 153 153 THR THR B . n 
B 1 154 ALA 154 154 154 ALA ALA B . n 
B 1 155 SER 155 155 155 SER SER B . n 
B 1 156 VAL 156 156 156 VAL VAL B . n 
B 1 157 ALA 157 157 157 ALA ALA B . n 
B 1 158 ALA 158 158 158 ALA ALA B . n 
B 1 159 PHE 159 159 159 PHE PHE B . n 
B 1 160 GLU 160 160 160 GLU GLU B . n 
B 1 161 GLY 161 161 161 GLY GLY B . n 
B 1 162 GLN 162 162 162 GLN GLN B . n 
B 1 163 VAL 163 163 163 VAL VAL B . n 
B 1 164 GLY 164 164 164 GLY GLY B . n 
B 1 165 GLN 165 165 165 GLN GLN B . n 
B 1 166 ALA 166 166 166 ALA ALA B . n 
B 1 167 ALA 167 167 167 ALA ALA B . n 
B 1 168 TYR 168 168 168 TYR TYR B . n 
B 1 169 SER 169 169 169 SER SER B . n 
B 1 170 ALA 170 170 170 ALA ALA B . n 
B 1 171 SER 171 171 171 SER SER B . n 
B 1 172 LYS 172 172 172 LYS LYS B . n 
B 1 173 GLY 173 173 173 GLY GLY B . n 
B 1 174 GLY 174 174 174 GLY GLY B . n 
B 1 175 ILE 175 175 175 ILE ILE B . n 
B 1 176 VAL 176 176 176 VAL VAL B . n 
B 1 177 GLY 177 177 177 GLY GLY B . n 
B 1 178 MET 178 178 178 MET MET B . n 
B 1 179 THR 179 179 179 THR THR B . n 
B 1 180 LEU 180 180 180 LEU LEU B . n 
B 1 181 PRO 181 181 181 PRO PRO B . n 
B 1 182 ILE 182 182 182 ILE ILE B . n 
B 1 183 ALA 183 183 183 ALA ALA B . n 
B 1 184 ARG 184 184 184 ARG ARG B . n 
B 1 185 ASP 185 185 185 ASP ASP B . n 
B 1 186 LEU 186 186 186 LEU LEU B . n 
B 1 187 ALA 187 187 187 ALA ALA B . n 
B 1 188 PRO 188 188 188 PRO PRO B . n 
B 1 189 ILE 189 189 189 ILE ILE B . n 
B 1 190 GLY 190 190 190 GLY GLY B . n 
B 1 191 ILE 191 191 191 ILE ILE B . n 
B 1 192 ARG 192 192 192 ARG ARG B . n 
B 1 193 VAL 193 193 193 VAL VAL B . n 
B 1 194 MET 194 194 194 MET MET B . n 
B 1 195 THR 195 195 195 THR THR B . n 
B 1 196 ILE 196 196 196 ILE ILE B . n 
B 1 197 ALA 197 197 197 ALA ALA B . n 
B 1 198 PRO 198 198 198 PRO PRO B . n 
B 1 199 GLY 199 199 199 GLY GLY B . n 
B 1 200 LEU 200 200 200 LEU LEU B . n 
B 1 201 PHE 201 201 201 PHE PHE B . n 
B 1 202 GLY 202 202 202 GLY GLY B . n 
B 1 203 THR 203 203 ?   ?   ?   B . n 
B 1 204 PRO 204 204 ?   ?   ?   B . n 
B 1 205 LEU 205 205 ?   ?   ?   B . n 
B 1 206 LEU 206 206 ?   ?   ?   B . n 
B 1 207 THR 207 207 ?   ?   ?   B . n 
B 1 208 SER 208 208 ?   ?   ?   B . n 
B 1 209 LEU 209 209 ?   ?   ?   B . n 
B 1 210 PRO 210 210 ?   ?   ?   B . n 
B 1 211 GLU 211 211 ?   ?   ?   B . n 
B 1 212 LYS 212 212 ?   ?   ?   B . n 
B 1 213 VAL 213 213 ?   ?   ?   B . n 
B 1 214 CYS 214 214 ?   ?   ?   B . n 
B 1 215 ASN 215 215 ?   ?   ?   B . n 
B 1 216 PHE 216 216 ?   ?   ?   B . n 
B 1 217 LEU 217 217 ?   ?   ?   B . n 
B 1 218 ALA 218 218 ?   ?   ?   B . n 
B 1 219 SER 219 219 ?   ?   ?   B . n 
B 1 220 GLN 220 220 ?   ?   ?   B . n 
B 1 221 VAL 221 221 ?   ?   ?   B . n 
B 1 222 PRO 222 222 ?   ?   ?   B . n 
B 1 223 PHE 223 223 ?   ?   ?   B . n 
B 1 224 PRO 224 224 ?   ?   ?   B . n 
B 1 225 SER 225 225 225 SER SER B . n 
B 1 226 ARG 226 226 226 ARG ARG B . n 
B 1 227 LEU 227 227 227 LEU LEU B . n 
B 1 228 GLY 228 228 228 GLY GLY B . n 
B 1 229 ASP 229 229 229 ASP ASP B . n 
B 1 230 PRO 230 230 230 PRO PRO B . n 
B 1 231 ALA 231 231 231 ALA ALA B . n 
B 1 232 GLU 232 232 232 GLU GLU B . n 
B 1 233 TYR 233 233 233 TYR TYR B . n 
B 1 234 ALA 234 234 234 ALA ALA B . n 
B 1 235 HIS 235 235 235 HIS HIS B . n 
B 1 236 LEU 236 236 236 LEU LEU B . n 
B 1 237 VAL 237 237 237 VAL VAL B . n 
B 1 238 GLN 238 238 238 GLN GLN B . n 
B 1 239 ALA 239 239 239 ALA ALA B . n 
B 1 240 ILE 240 240 240 ILE ILE B . n 
B 1 241 ILE 241 241 241 ILE ILE B . n 
B 1 242 GLU 242 242 242 GLU GLU B . n 
B 1 243 ASN 243 243 243 ASN ASN B . n 
B 1 244 PRO 244 244 244 PRO PRO B . n 
B 1 245 PHE 245 245 245 PHE PHE B . n 
B 1 246 LEU 246 246 246 LEU LEU B . n 
B 1 247 ASN 247 247 247 ASN ASN B . n 
B 1 248 GLY 248 248 248 GLY GLY B . n 
B 1 249 GLU 249 249 249 GLU GLU B . n 
B 1 250 VAL 250 250 250 VAL VAL B . n 
B 1 251 ILE 251 251 251 ILE ILE B . n 
B 1 252 ARG 252 252 252 ARG ARG B . n 
B 1 253 LEU 253 253 253 LEU LEU B . n 
B 1 254 ASP 254 254 254 ASP ASP B . n 
B 1 255 GLY 255 255 255 GLY GLY B . n 
B 1 256 ALA 256 256 256 ALA ALA B . n 
B 1 257 ILE 257 257 257 ILE ILE B . n 
B 1 258 ARG 258 258 ?   ?   ?   B . n 
B 1 259 MET 259 259 ?   ?   ?   B . n 
B 1 260 GLN 260 260 ?   ?   ?   B . n 
B 1 261 PRO 261 261 ?   ?   ?   B . n 
C 1 1   MET 1   1   ?   ?   ?   C . n 
C 1 2   ALA 2   2   ?   ?   ?   C . n 
C 1 3   ALA 3   3   ?   ?   ?   C . n 
C 1 4   ALA 4   4   ?   ?   ?   C . n 
C 1 5   CYS 5   5   ?   ?   ?   C . n 
C 1 6   ARG 6   6   ?   ?   ?   C . n 
C 1 7   SER 7   7   7   SER SER C . n 
C 1 8   VAL 8   8   8   VAL VAL C . n 
C 1 9   LYS 9   9   9   LYS LYS C . n 
C 1 10  GLY 10  10  10  GLY GLY C . n 
C 1 11  LEU 11  11  11  LEU LEU C . n 
C 1 12  VAL 12  12  12  VAL VAL C . n 
C 1 13  ALA 13  13  13  ALA ALA C . n 
C 1 14  VAL 14  14  14  VAL VAL C . n 
C 1 15  ILE 15  15  15  ILE ILE C . n 
C 1 16  THR 16  16  16  THR THR C . n 
C 1 17  GLY 17  17  17  GLY GLY C . n 
C 1 18  GLY 18  18  18  GLY GLY C . n 
C 1 19  ALA 19  19  19  ALA ALA C . n 
C 1 20  SER 20  20  20  SER SER C . n 
C 1 21  GLY 21  21  21  GLY GLY C . n 
C 1 22  LEU 22  22  22  LEU LEU C . n 
C 1 23  GLY 23  23  23  GLY GLY C . n 
C 1 24  LEU 24  24  24  LEU LEU C . n 
C 1 25  ALA 25  25  25  ALA ALA C . n 
C 1 26  THR 26  26  26  THR THR C . n 
C 1 27  ALA 27  27  27  ALA ALA C . n 
C 1 28  GLU 28  28  28  GLU GLU C . n 
C 1 29  ARG 29  29  29  ARG ARG C . n 
C 1 30  LEU 30  30  30  LEU LEU C . n 
C 1 31  VAL 31  31  31  VAL VAL C . n 
C 1 32  GLY 32  32  32  GLY GLY C . n 
C 1 33  GLN 33  33  33  GLN GLN C . n 
C 1 34  GLY 34  34  34  GLY GLY C . n 
C 1 35  ALA 35  35  35  ALA ALA C . n 
C 1 36  SER 36  36  36  SER SER C . n 
C 1 37  ALA 37  37  37  ALA ALA C . n 
C 1 38  VAL 38  38  38  VAL VAL C . n 
C 1 39  LEU 39  39  39  LEU LEU C . n 
C 1 40  LEU 40  40  40  LEU LEU C . n 
C 1 41  ASP 41  41  41  ASP ASP C . n 
C 1 42  LEU 42  42  42  LEU LEU C . n 
C 1 43  PRO 43  43  43  PRO PRO C . n 
C 1 44  ASN 44  44  44  ASN ASN C . n 
C 1 45  SER 45  45  45  SER SER C . n 
C 1 46  GLY 46  46  46  GLY GLY C . n 
C 1 47  GLY 47  47  47  GLY GLY C . n 
C 1 48  GLU 48  48  48  GLU GLU C . n 
C 1 49  ALA 49  49  49  ALA ALA C . n 
C 1 50  GLN 50  50  50  GLN GLN C . n 
C 1 51  ALA 51  51  51  ALA ALA C . n 
C 1 52  LYS 52  52  52  LYS LYS C . n 
C 1 53  LYS 53  53  53  LYS LYS C . n 
C 1 54  LEU 54  54  54  LEU LEU C . n 
C 1 55  GLY 55  55  55  GLY GLY C . n 
C 1 56  ASN 56  56  56  ASN ASN C . n 
C 1 57  ASN 57  57  57  ASN ASN C . n 
C 1 58  CYS 58  58  58  CYS CYS C . n 
C 1 59  VAL 59  59  59  VAL VAL C . n 
C 1 60  PHE 60  60  60  PHE PHE C . n 
C 1 61  ALA 61  61  61  ALA ALA C . n 
C 1 62  PRO 62  62  62  PRO PRO C . n 
C 1 63  ALA 63  63  63  ALA ALA C . n 
C 1 64  ASP 64  64  64  ASP ASP C . n 
C 1 65  VAL 65  65  65  VAL VAL C . n 
C 1 66  THR 66  66  66  THR THR C . n 
C 1 67  SER 67  67  67  SER SER C . n 
C 1 68  GLU 68  68  68  GLU GLU C . n 
C 1 69  LYS 69  69  69  LYS LYS C . n 
C 1 70  ASP 70  70  70  ASP ASP C . n 
C 1 71  VAL 71  71  71  VAL VAL C . n 
C 1 72  GLN 72  72  72  GLN GLN C . n 
C 1 73  THR 73  73  73  THR THR C . n 
C 1 74  ALA 74  74  74  ALA ALA C . n 
C 1 75  LEU 75  75  75  LEU LEU C . n 
C 1 76  ALA 76  76  76  ALA ALA C . n 
C 1 77  LEU 77  77  77  LEU LEU C . n 
C 1 78  ALA 78  78  78  ALA ALA C . n 
C 1 79  LYS 79  79  79  LYS LYS C . n 
C 1 80  GLY 80  80  80  GLY GLY C . n 
C 1 81  LYS 81  81  81  LYS LYS C . n 
C 1 82  PHE 82  82  82  PHE PHE C . n 
C 1 83  GLY 83  83  83  GLY GLY C . n 
C 1 84  ARG 84  84  84  ARG ARG C . n 
C 1 85  VAL 85  85  85  VAL VAL C . n 
C 1 86  ASP 86  86  86  ASP ASP C . n 
C 1 87  VAL 87  87  87  VAL VAL C . n 
C 1 88  ALA 88  88  88  ALA ALA C . n 
C 1 89  VAL 89  89  89  VAL VAL C . n 
C 1 90  ASN 90  90  90  ASN ASN C . n 
C 1 91  CYS 91  91  91  CYS CYS C . n 
C 1 92  ALA 92  92  92  ALA ALA C . n 
C 1 93  GLY 93  93  93  GLY GLY C . n 
C 1 94  ILE 94  94  94  ILE ILE C . n 
C 1 95  ALA 95  95  95  ALA ALA C . n 
C 1 96  VAL 96  96  96  VAL VAL C . n 
C 1 97  ALA 97  97  97  ALA ALA C . n 
C 1 98  SER 98  98  98  SER SER C . n 
C 1 99  LYS 99  99  99  LYS LYS C . n 
C 1 100 THR 100 100 100 THR THR C . n 
C 1 101 TYR 101 101 101 TYR TYR C . n 
C 1 102 ASN 102 102 102 ASN ASN C . n 
C 1 103 LEU 103 103 103 LEU LEU C . n 
C 1 104 LYS 104 104 104 LYS LYS C . n 
C 1 105 LYS 105 105 105 LYS LYS C . n 
C 1 106 GLY 106 106 106 GLY GLY C . n 
C 1 107 GLN 107 107 107 GLN GLN C . n 
C 1 108 THR 108 108 108 THR THR C . n 
C 1 109 HIS 109 109 109 HIS HIS C . n 
C 1 110 THR 110 110 110 THR THR C . n 
C 1 111 LEU 111 111 111 LEU LEU C . n 
C 1 112 GLU 112 112 112 GLU GLU C . n 
C 1 113 ASP 113 113 113 ASP ASP C . n 
C 1 114 PHE 114 114 114 PHE PHE C . n 
C 1 115 GLN 115 115 115 GLN GLN C . n 
C 1 116 ARG 116 116 116 ARG ARG C . n 
C 1 117 VAL 117 117 117 VAL VAL C . n 
C 1 118 LEU 118 118 118 LEU LEU C . n 
C 1 119 ASP 119 119 119 ASP ASP C . n 
C 1 120 VAL 120 120 120 VAL VAL C . n 
C 1 121 ASN 121 121 121 ASN ASN C . n 
C 1 122 LEU 122 122 122 LEU LEU C . n 
C 1 123 MET 123 123 123 MET MET C . n 
C 1 124 GLY 124 124 124 GLY GLY C . n 
C 1 125 THR 125 125 125 THR THR C . n 
C 1 126 PHE 126 126 126 PHE PHE C . n 
C 1 127 ASN 127 127 127 ASN ASN C . n 
C 1 128 VAL 128 128 128 VAL VAL C . n 
C 1 129 ILE 129 129 129 ILE ILE C . n 
C 1 130 ARG 130 130 130 ARG ARG C . n 
C 1 131 LEU 131 131 131 LEU LEU C . n 
C 1 132 VAL 132 132 132 VAL VAL C . n 
C 1 133 ALA 133 133 133 ALA ALA C . n 
C 1 134 GLY 134 134 134 GLY GLY C . n 
C 1 135 GLU 135 135 135 GLU GLU C . n 
C 1 136 MET 136 136 136 MET MET C . n 
C 1 137 GLY 137 137 137 GLY GLY C . n 
C 1 138 GLN 138 138 138 GLN GLN C . n 
C 1 139 ASN 139 139 139 ASN ASN C . n 
C 1 140 GLU 140 140 140 GLU GLU C . n 
C 1 141 PRO 141 141 141 PRO PRO C . n 
C 1 142 ASP 142 142 142 ASP ASP C . n 
C 1 143 GLN 143 143 143 GLN GLN C . n 
C 1 144 GLY 144 144 144 GLY GLY C . n 
C 1 145 GLY 145 145 145 GLY GLY C . n 
C 1 146 GLN 146 146 146 GLN GLN C . n 
C 1 147 ARG 147 147 147 ARG ARG C . n 
C 1 148 GLY 148 148 148 GLY GLY C . n 
C 1 149 VAL 149 149 149 VAL VAL C . n 
C 1 150 ILE 150 150 150 ILE ILE C . n 
C 1 151 ILE 151 151 151 ILE ILE C . n 
C 1 152 ASN 152 152 152 ASN ASN C . n 
C 1 153 THR 153 153 153 THR THR C . n 
C 1 154 ALA 154 154 154 ALA ALA C . n 
C 1 155 SER 155 155 155 SER SER C . n 
C 1 156 VAL 156 156 156 VAL VAL C . n 
C 1 157 ALA 157 157 157 ALA ALA C . n 
C 1 158 ALA 158 158 158 ALA ALA C . n 
C 1 159 PHE 159 159 159 PHE PHE C . n 
C 1 160 GLU 160 160 160 GLU GLU C . n 
C 1 161 GLY 161 161 161 GLY GLY C . n 
C 1 162 GLN 162 162 162 GLN GLN C . n 
C 1 163 VAL 163 163 163 VAL VAL C . n 
C 1 164 GLY 164 164 164 GLY GLY C . n 
C 1 165 GLN 165 165 165 GLN GLN C . n 
C 1 166 ALA 166 166 166 ALA ALA C . n 
C 1 167 ALA 167 167 167 ALA ALA C . n 
C 1 168 TYR 168 168 168 TYR TYR C . n 
C 1 169 SER 169 169 169 SER SER C . n 
C 1 170 ALA 170 170 170 ALA ALA C . n 
C 1 171 SER 171 171 171 SER SER C . n 
C 1 172 LYS 172 172 172 LYS LYS C . n 
C 1 173 GLY 173 173 173 GLY GLY C . n 
C 1 174 GLY 174 174 174 GLY GLY C . n 
C 1 175 ILE 175 175 175 ILE ILE C . n 
C 1 176 VAL 176 176 176 VAL VAL C . n 
C 1 177 GLY 177 177 177 GLY GLY C . n 
C 1 178 MET 178 178 178 MET MET C . n 
C 1 179 THR 179 179 179 THR THR C . n 
C 1 180 LEU 180 180 180 LEU LEU C . n 
C 1 181 PRO 181 181 181 PRO PRO C . n 
C 1 182 ILE 182 182 182 ILE ILE C . n 
C 1 183 ALA 183 183 183 ALA ALA C . n 
C 1 184 ARG 184 184 184 ARG ARG C . n 
C 1 185 ASP 185 185 185 ASP ASP C . n 
C 1 186 LEU 186 186 186 LEU LEU C . n 
C 1 187 ALA 187 187 187 ALA ALA C . n 
C 1 188 PRO 188 188 188 PRO PRO C . n 
C 1 189 ILE 189 189 189 ILE ILE C . n 
C 1 190 GLY 190 190 190 GLY GLY C . n 
C 1 191 ILE 191 191 191 ILE ILE C . n 
C 1 192 ARG 192 192 192 ARG ARG C . n 
C 1 193 VAL 193 193 193 VAL VAL C . n 
C 1 194 MET 194 194 194 MET MET C . n 
C 1 195 THR 195 195 195 THR THR C . n 
C 1 196 ILE 196 196 196 ILE ILE C . n 
C 1 197 ALA 197 197 197 ALA ALA C . n 
C 1 198 PRO 198 198 198 PRO PRO C . n 
C 1 199 GLY 199 199 199 GLY GLY C . n 
C 1 200 LEU 200 200 200 LEU LEU C . n 
C 1 201 PHE 201 201 201 PHE PHE C . n 
C 1 202 GLY 202 202 202 GLY GLY C . n 
C 1 203 THR 203 203 203 THR THR C . n 
C 1 204 PRO 204 204 204 PRO PRO C . n 
C 1 205 LEU 205 205 205 LEU LEU C . n 
C 1 206 LEU 206 206 206 LEU LEU C . n 
C 1 207 THR 207 207 207 THR THR C . n 
C 1 208 SER 208 208 208 SER SER 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 GLU 211 211 211 GLU GLU C . n 
C 1 212 LYS 212 212 212 LYS LYS C . n 
C 1 213 VAL 213 213 213 VAL VAL C . n 
C 1 214 CYS 214 214 214 CYS CYS C . n 
C 1 215 ASN 215 215 215 ASN ASN C . n 
C 1 216 PHE 216 216 216 PHE PHE C . n 
C 1 217 LEU 217 217 217 LEU LEU C . n 
C 1 218 ALA 218 218 218 ALA ALA C . n 
C 1 219 SER 219 219 219 SER SER C . n 
C 1 220 GLN 220 220 220 GLN GLN C . n 
C 1 221 VAL 221 221 221 VAL VAL C . n 
C 1 222 PRO 222 222 222 PRO PRO C . n 
C 1 223 PHE 223 223 223 PHE PHE C . n 
C 1 224 PRO 224 224 224 PRO PRO C . n 
C 1 225 SER 225 225 225 SER SER C . n 
C 1 226 ARG 226 226 226 ARG ARG C . n 
C 1 227 LEU 227 227 227 LEU LEU C . n 
C 1 228 GLY 228 228 228 GLY GLY C . n 
C 1 229 ASP 229 229 229 ASP ASP C . n 
C 1 230 PRO 230 230 230 PRO PRO C . n 
C 1 231 ALA 231 231 231 ALA ALA C . n 
C 1 232 GLU 232 232 232 GLU GLU C . n 
C 1 233 TYR 233 233 233 TYR TYR C . n 
C 1 234 ALA 234 234 234 ALA ALA C . n 
C 1 235 HIS 235 235 235 HIS HIS C . n 
C 1 236 LEU 236 236 236 LEU LEU C . n 
C 1 237 VAL 237 237 237 VAL VAL C . n 
C 1 238 GLN 238 238 238 GLN GLN C . n 
C 1 239 ALA 239 239 239 ALA ALA C . n 
C 1 240 ILE 240 240 240 ILE ILE C . n 
C 1 241 ILE 241 241 241 ILE ILE C . n 
C 1 242 GLU 242 242 242 GLU GLU C . n 
C 1 243 ASN 243 243 243 ASN ASN C . n 
C 1 244 PRO 244 244 244 PRO PRO C . n 
C 1 245 PHE 245 245 245 PHE PHE C . n 
C 1 246 LEU 246 246 246 LEU LEU C . n 
C 1 247 ASN 247 247 247 ASN ASN C . n 
C 1 248 GLY 248 248 248 GLY GLY C . n 
C 1 249 GLU 249 249 249 GLU GLU C . n 
C 1 250 VAL 250 250 250 VAL VAL C . n 
C 1 251 ILE 251 251 251 ILE ILE C . n 
C 1 252 ARG 252 252 252 ARG ARG C . n 
C 1 253 LEU 253 253 253 LEU LEU C . n 
C 1 254 ASP 254 254 254 ASP ASP C . n 
C 1 255 GLY 255 255 255 GLY GLY C . n 
C 1 256 ALA 256 256 256 ALA ALA C . n 
C 1 257 ILE 257 257 257 ILE ILE C . n 
C 1 258 ARG 258 258 258 ARG ARG C . n 
C 1 259 MET 259 259 259 MET MET C . n 
C 1 260 GLN 260 260 260 GLN GLN C . n 
C 1 261 PRO 261 261 261 PRO PRO C . n 
D 1 1   MET 1   1   ?   ?   ?   D . n 
D 1 2   ALA 2   2   ?   ?   ?   D . n 
D 1 3   ALA 3   3   ?   ?   ?   D . n 
D 1 4   ALA 4   4   ?   ?   ?   D . n 
D 1 5   CYS 5   5   ?   ?   ?   D . n 
D 1 6   ARG 6   6   ?   ?   ?   D . n 
D 1 7   SER 7   7   ?   ?   ?   D . n 
D 1 8   VAL 8   8   8   VAL VAL D . n 
D 1 9   LYS 9   9   9   LYS LYS D . n 
D 1 10  GLY 10  10  10  GLY GLY D . n 
D 1 11  LEU 11  11  11  LEU LEU D . n 
D 1 12  VAL 12  12  12  VAL VAL D . n 
D 1 13  ALA 13  13  13  ALA ALA D . n 
D 1 14  VAL 14  14  14  VAL VAL D . n 
D 1 15  ILE 15  15  15  ILE ILE D . n 
D 1 16  THR 16  16  16  THR THR D . n 
D 1 17  GLY 17  17  17  GLY GLY D . n 
D 1 18  GLY 18  18  18  GLY GLY D . n 
D 1 19  ALA 19  19  19  ALA ALA D . n 
D 1 20  SER 20  20  20  SER SER D . n 
D 1 21  GLY 21  21  21  GLY GLY D . n 
D 1 22  LEU 22  22  22  LEU LEU D . n 
D 1 23  GLY 23  23  23  GLY GLY D . n 
D 1 24  LEU 24  24  24  LEU LEU D . n 
D 1 25  ALA 25  25  25  ALA ALA D . n 
D 1 26  THR 26  26  26  THR THR D . n 
D 1 27  ALA 27  27  27  ALA ALA D . n 
D 1 28  GLU 28  28  28  GLU GLU D . n 
D 1 29  ARG 29  29  29  ARG ARG D . n 
D 1 30  LEU 30  30  30  LEU LEU D . n 
D 1 31  VAL 31  31  31  VAL VAL D . n 
D 1 32  GLY 32  32  32  GLY GLY D . n 
D 1 33  GLN 33  33  33  GLN GLN D . n 
D 1 34  GLY 34  34  34  GLY GLY D . n 
D 1 35  ALA 35  35  35  ALA ALA D . n 
D 1 36  SER 36  36  36  SER SER D . n 
D 1 37  ALA 37  37  37  ALA ALA D . n 
D 1 38  VAL 38  38  38  VAL VAL D . n 
D 1 39  LEU 39  39  39  LEU LEU D . n 
D 1 40  LEU 40  40  40  LEU LEU D . n 
D 1 41  ASP 41  41  41  ASP ASP D . n 
D 1 42  LEU 42  42  42  LEU LEU D . n 
D 1 43  PRO 43  43  43  PRO PRO D . n 
D 1 44  ASN 44  44  44  ASN ASN D . n 
D 1 45  SER 45  45  45  SER SER D . n 
D 1 46  GLY 46  46  46  GLY GLY D . n 
D 1 47  GLY 47  47  47  GLY GLY D . n 
D 1 48  GLU 48  48  48  GLU GLU D . n 
D 1 49  ALA 49  49  49  ALA ALA D . n 
D 1 50  GLN 50  50  50  GLN GLN D . n 
D 1 51  ALA 51  51  51  ALA ALA D . n 
D 1 52  LYS 52  52  52  LYS LYS D . n 
D 1 53  LYS 53  53  53  LYS LYS D . n 
D 1 54  LEU 54  54  54  LEU LEU D . n 
D 1 55  GLY 55  55  55  GLY GLY D . n 
D 1 56  ASN 56  56  56  ASN ASN D . n 
D 1 57  ASN 57  57  57  ASN ASN D . n 
D 1 58  CYS 58  58  58  CYS CYS D . n 
D 1 59  VAL 59  59  59  VAL VAL D . n 
D 1 60  PHE 60  60  60  PHE PHE D . n 
D 1 61  ALA 61  61  61  ALA ALA D . n 
D 1 62  PRO 62  62  62  PRO PRO D . n 
D 1 63  ALA 63  63  63  ALA ALA D . n 
D 1 64  ASP 64  64  64  ASP ASP D . n 
D 1 65  VAL 65  65  65  VAL VAL D . n 
D 1 66  THR 66  66  66  THR THR D . n 
D 1 67  SER 67  67  67  SER SER D . n 
D 1 68  GLU 68  68  68  GLU GLU D . n 
D 1 69  LYS 69  69  69  LYS LYS D . n 
D 1 70  ASP 70  70  70  ASP ASP D . n 
D 1 71  VAL 71  71  71  VAL VAL D . n 
D 1 72  GLN 72  72  72  GLN GLN D . n 
D 1 73  THR 73  73  73  THR THR D . n 
D 1 74  ALA 74  74  74  ALA ALA D . n 
D 1 75  LEU 75  75  75  LEU LEU D . n 
D 1 76  ALA 76  76  76  ALA ALA D . n 
D 1 77  LEU 77  77  77  LEU LEU D . n 
D 1 78  ALA 78  78  78  ALA ALA D . n 
D 1 79  LYS 79  79  79  LYS LYS D . n 
D 1 80  GLY 80  80  80  GLY GLY D . n 
D 1 81  LYS 81  81  81  LYS LYS D . n 
D 1 82  PHE 82  82  82  PHE PHE D . n 
D 1 83  GLY 83  83  83  GLY GLY D . n 
D 1 84  ARG 84  84  84  ARG ARG D . n 
D 1 85  VAL 85  85  85  VAL VAL D . n 
D 1 86  ASP 86  86  86  ASP ASP D . n 
D 1 87  VAL 87  87  87  VAL VAL D . n 
D 1 88  ALA 88  88  88  ALA ALA D . n 
D 1 89  VAL 89  89  89  VAL VAL D . n 
D 1 90  ASN 90  90  90  ASN ASN D . n 
D 1 91  CYS 91  91  91  CYS CYS D . n 
D 1 92  ALA 92  92  92  ALA ALA D . n 
D 1 93  GLY 93  93  93  GLY GLY D . n 
D 1 94  ILE 94  94  94  ILE ILE D . n 
D 1 95  ALA 95  95  95  ALA ALA D . n 
D 1 96  VAL 96  96  96  VAL VAL D . n 
D 1 97  ALA 97  97  97  ALA ALA D . n 
D 1 98  SER 98  98  98  SER SER D . n 
D 1 99  LYS 99  99  99  LYS LYS D . n 
D 1 100 THR 100 100 100 THR THR D . n 
D 1 101 TYR 101 101 101 TYR TYR D . n 
D 1 102 ASN 102 102 102 ASN ASN D . n 
D 1 103 LEU 103 103 103 LEU LEU D . n 
D 1 104 LYS 104 104 104 LYS LYS D . n 
D 1 105 LYS 105 105 105 LYS LYS D . n 
D 1 106 GLY 106 106 106 GLY GLY D . n 
D 1 107 GLN 107 107 107 GLN GLN D . n 
D 1 108 THR 108 108 108 THR THR D . n 
D 1 109 HIS 109 109 109 HIS HIS D . n 
D 1 110 THR 110 110 110 THR THR D . n 
D 1 111 LEU 111 111 111 LEU LEU D . n 
D 1 112 GLU 112 112 112 GLU GLU D . n 
D 1 113 ASP 113 113 113 ASP ASP D . n 
D 1 114 PHE 114 114 114 PHE PHE D . n 
D 1 115 GLN 115 115 115 GLN GLN D . n 
D 1 116 ARG 116 116 116 ARG ARG D . n 
D 1 117 VAL 117 117 117 VAL VAL D . n 
D 1 118 LEU 118 118 118 LEU LEU D . n 
D 1 119 ASP 119 119 119 ASP ASP D . n 
D 1 120 VAL 120 120 120 VAL VAL D . n 
D 1 121 ASN 121 121 121 ASN ASN D . n 
D 1 122 LEU 122 122 122 LEU LEU D . n 
D 1 123 MET 123 123 123 MET MET D . n 
D 1 124 GLY 124 124 124 GLY GLY D . n 
D 1 125 THR 125 125 125 THR THR D . n 
D 1 126 PHE 126 126 126 PHE PHE D . n 
D 1 127 ASN 127 127 127 ASN ASN D . n 
D 1 128 VAL 128 128 128 VAL VAL D . n 
D 1 129 ILE 129 129 129 ILE ILE D . n 
D 1 130 ARG 130 130 130 ARG ARG D . n 
D 1 131 LEU 131 131 131 LEU LEU D . n 
D 1 132 VAL 132 132 132 VAL VAL D . n 
D 1 133 ALA 133 133 133 ALA ALA D . n 
D 1 134 GLY 134 134 134 GLY GLY D . n 
D 1 135 GLU 135 135 135 GLU GLU D . n 
D 1 136 MET 136 136 136 MET MET D . n 
D 1 137 GLY 137 137 137 GLY GLY D . n 
D 1 138 GLN 138 138 138 GLN GLN D . n 
D 1 139 ASN 139 139 139 ASN ASN D . n 
D 1 140 GLU 140 140 140 GLU GLU D . n 
D 1 141 PRO 141 141 141 PRO PRO D . n 
D 1 142 ASP 142 142 142 ASP ASP D . n 
D 1 143 GLN 143 143 143 GLN GLN D . n 
D 1 144 GLY 144 144 144 GLY GLY D . n 
D 1 145 GLY 145 145 145 GLY GLY D . n 
D 1 146 GLN 146 146 146 GLN GLN D . n 
D 1 147 ARG 147 147 147 ARG ARG D . n 
D 1 148 GLY 148 148 148 GLY GLY D . n 
D 1 149 VAL 149 149 149 VAL VAL D . n 
D 1 150 ILE 150 150 150 ILE ILE D . n 
D 1 151 ILE 151 151 151 ILE ILE D . n 
D 1 152 ASN 152 152 152 ASN ASN D . n 
D 1 153 THR 153 153 153 THR THR D . n 
D 1 154 ALA 154 154 154 ALA ALA D . n 
D 1 155 SER 155 155 155 SER SER D . n 
D 1 156 VAL 156 156 156 VAL VAL D . n 
D 1 157 ALA 157 157 157 ALA ALA D . n 
D 1 158 ALA 158 158 158 ALA ALA D . n 
D 1 159 PHE 159 159 159 PHE PHE D . n 
D 1 160 GLU 160 160 160 GLU GLU D . n 
D 1 161 GLY 161 161 161 GLY GLY D . n 
D 1 162 GLN 162 162 162 GLN GLN D . n 
D 1 163 VAL 163 163 163 VAL VAL D . n 
D 1 164 GLY 164 164 164 GLY GLY D . n 
D 1 165 GLN 165 165 165 GLN GLN D . n 
D 1 166 ALA 166 166 166 ALA ALA D . n 
D 1 167 ALA 167 167 167 ALA ALA D . n 
D 1 168 TYR 168 168 168 TYR TYR D . n 
D 1 169 SER 169 169 169 SER SER D . n 
D 1 170 ALA 170 170 170 ALA ALA D . n 
D 1 171 SER 171 171 171 SER SER D . n 
D 1 172 LYS 172 172 172 LYS LYS D . n 
D 1 173 GLY 173 173 173 GLY GLY D . n 
D 1 174 GLY 174 174 174 GLY GLY D . n 
D 1 175 ILE 175 175 175 ILE ILE D . n 
D 1 176 VAL 176 176 176 VAL VAL D . n 
D 1 177 GLY 177 177 177 GLY GLY D . n 
D 1 178 MET 178 178 178 MET MET D . n 
D 1 179 THR 179 179 179 THR THR D . n 
D 1 180 LEU 180 180 180 LEU LEU D . n 
D 1 181 PRO 181 181 181 PRO PRO D . n 
D 1 182 ILE 182 182 182 ILE ILE D . n 
D 1 183 ALA 183 183 183 ALA ALA D . n 
D 1 184 ARG 184 184 184 ARG ARG D . n 
D 1 185 ASP 185 185 185 ASP ASP D . n 
D 1 186 LEU 186 186 186 LEU LEU D . n 
D 1 187 ALA 187 187 187 ALA ALA D . n 
D 1 188 PRO 188 188 188 PRO PRO D . n 
D 1 189 ILE 189 189 189 ILE ILE D . n 
D 1 190 GLY 190 190 190 GLY GLY D . n 
D 1 191 ILE 191 191 191 ILE ILE D . n 
D 1 192 ARG 192 192 192 ARG ARG D . n 
D 1 193 VAL 193 193 193 VAL VAL D . n 
D 1 194 MET 194 194 194 MET MET D . n 
D 1 195 THR 195 195 195 THR THR D . n 
D 1 196 ILE 196 196 196 ILE ILE D . n 
D 1 197 ALA 197 197 197 ALA ALA D . n 
D 1 198 PRO 198 198 198 PRO PRO D . n 
D 1 199 GLY 199 199 199 GLY GLY D . n 
D 1 200 LEU 200 200 200 LEU LEU D . n 
D 1 201 PHE 201 201 201 PHE PHE D . n 
D 1 202 GLY 202 202 202 GLY GLY D . n 
D 1 203 THR 203 203 ?   ?   ?   D . n 
D 1 204 PRO 204 204 ?   ?   ?   D . n 
D 1 205 LEU 205 205 ?   ?   ?   D . n 
D 1 206 LEU 206 206 ?   ?   ?   D . n 
D 1 207 THR 207 207 ?   ?   ?   D . n 
D 1 208 SER 208 208 ?   ?   ?   D . n 
D 1 209 LEU 209 209 ?   ?   ?   D . n 
D 1 210 PRO 210 210 ?   ?   ?   D . n 
D 1 211 GLU 211 211 ?   ?   ?   D . n 
D 1 212 LYS 212 212 ?   ?   ?   D . n 
D 1 213 VAL 213 213 ?   ?   ?   D . n 
D 1 214 CYS 214 214 ?   ?   ?   D . n 
D 1 215 ASN 215 215 ?   ?   ?   D . n 
D 1 216 PHE 216 216 ?   ?   ?   D . n 
D 1 217 LEU 217 217 ?   ?   ?   D . n 
D 1 218 ALA 218 218 ?   ?   ?   D . n 
D 1 219 SER 219 219 ?   ?   ?   D . n 
D 1 220 GLN 220 220 ?   ?   ?   D . n 
D 1 221 VAL 221 221 ?   ?   ?   D . n 
D 1 222 PRO 222 222 222 PRO PRO D . n 
D 1 223 PHE 223 223 223 PHE PHE D . n 
D 1 224 PRO 224 224 224 PRO PRO D . n 
D 1 225 SER 225 225 225 SER SER D . n 
D 1 226 ARG 226 226 226 ARG ARG D . n 
D 1 227 LEU 227 227 227 LEU LEU D . n 
D 1 228 GLY 228 228 228 GLY GLY D . n 
D 1 229 ASP 229 229 229 ASP ASP D . n 
D 1 230 PRO 230 230 230 PRO PRO D . n 
D 1 231 ALA 231 231 231 ALA ALA D . n 
D 1 232 GLU 232 232 232 GLU GLU D . n 
D 1 233 TYR 233 233 233 TYR TYR D . n 
D 1 234 ALA 234 234 234 ALA ALA D . n 
D 1 235 HIS 235 235 235 HIS HIS D . n 
D 1 236 LEU 236 236 236 LEU LEU D . n 
D 1 237 VAL 237 237 237 VAL VAL D . n 
D 1 238 GLN 238 238 238 GLN GLN D . n 
D 1 239 ALA 239 239 239 ALA ALA D . n 
D 1 240 ILE 240 240 240 ILE ILE D . n 
D 1 241 ILE 241 241 241 ILE ILE D . n 
D 1 242 GLU 242 242 242 GLU GLU D . n 
D 1 243 ASN 243 243 243 ASN ASN D . n 
D 1 244 PRO 244 244 244 PRO PRO D . n 
D 1 245 PHE 245 245 245 PHE PHE D . n 
D 1 246 LEU 246 246 246 LEU LEU D . n 
D 1 247 ASN 247 247 247 ASN ASN D . n 
D 1 248 GLY 248 248 248 GLY GLY D . n 
D 1 249 GLU 249 249 249 GLU GLU D . n 
D 1 250 VAL 250 250 250 VAL VAL D . n 
D 1 251 ILE 251 251 251 ILE ILE D . n 
D 1 252 ARG 252 252 252 ARG ARG D . n 
D 1 253 LEU 253 253 253 LEU LEU D . n 
D 1 254 ASP 254 254 254 ASP ASP D . n 
D 1 255 GLY 255 255 255 GLY GLY D . n 
D 1 256 ALA 256 256 256 ALA ALA D . n 
D 1 257 ILE 257 257 257 ILE ILE D . n 
D 1 258 ARG 258 258 ?   ?   ?   D . n 
D 1 259 MET 259 259 ?   ?   ?   D . n 
D 1 260 GLN 260 260 ?   ?   ?   D . n 
D 1 261 PRO 261 261 ?   ?   ?   D . n 
E 2 1   SER 1   29  ?   ?   ?   E . n 
E 2 2   ASN 2   30  ?   ?   ?   E . n 
E 2 3   ALA 3   31  ?   ?   ?   E . n 
E 2 4   PRO 4   32  ?   ?   ?   E . n 
E 2 5   ARG 5   33  ?   ?   ?   E . n 
E 2 6   LYS 6   34  ?   ?   ?   E . n 
E 2 7   ASP 7   35  ?   ?   ?   E . n 
E 2 8   PRO 8   36  ?   ?   ?   E . n 
E 2 9   LEU 9   37  ?   ?   ?   E . n 
E 2 10  ARG 10  38  ?   ?   ?   E . n 
E 2 11  HIS 11  39  ?   ?   ?   E . n 
E 2 12  LEU 12  40  ?   ?   ?   E . n 
E 2 13  ARG 13  41  ?   ?   ?   E . n 
E 2 14  THR 14  42  ?   ?   ?   E . n 
E 2 15  ARG 15  43  ?   ?   ?   E . n 
E 2 16  GLU 16  44  ?   ?   ?   E . n 
E 2 17  LYS 17  45  ?   ?   ?   E . n 
E 2 18  ARG 18  46  ?   ?   ?   E . n 
E 2 19  GLY 19  47  ?   ?   ?   E . n 
E 2 20  PRO 20  48  ?   ?   ?   E . n 
E 2 21  SER 21  49  ?   ?   ?   E . n 
E 2 22  GLY 22  50  ?   ?   ?   E . n 
E 2 23  CYS 23  51  ?   ?   ?   E . n 
E 2 24  SER 24  52  ?   ?   ?   E . n 
E 2 25  GLY 25  53  ?   ?   ?   E . n 
E 2 26  GLY 26  54  54  GLY GLY E . n 
E 2 27  PRO 27  55  55  PRO PRO E . n 
E 2 28  ASN 28  56  56  ASN ASN E . n 
E 2 29  THR 29  57  57  THR THR E . n 
E 2 30  VAL 30  58  58  VAL VAL E . n 
E 2 31  TYR 31  59  59  TYR TYR E . n 
E 2 32  LEU 32  60  60  LEU LEU E . n 
E 2 33  GLN 33  61  61  GLN GLN E . n 
E 2 34  VAL 34  62  62  VAL VAL E . n 
E 2 35  VAL 35  63  63  VAL VAL E . n 
E 2 36  ALA 36  64  64  ALA ALA E . n 
E 2 37  ALA 37  65  65  ALA ALA E . n 
E 2 38  GLY 38  66  66  GLY GLY E . n 
E 2 39  SER 39  67  67  SER SER E . n 
E 2 40  ARG 40  68  68  ARG ARG E . n 
E 2 41  ASP 41  69  69  ASP ASP E . n 
E 2 42  SER 42  70  70  SER SER E . n 
E 2 43  GLY 43  71  71  GLY GLY E . n 
E 2 44  ALA 44  72  72  ALA ALA E . n 
E 2 45  ALA 45  73  73  ALA ALA E . n 
E 2 46  LEU 46  74  74  LEU LEU E . n 
E 2 47  TYR 47  75  75  TYR TYR E . n 
E 2 48  VAL 48  76  76  VAL VAL E . n 
E 2 49  PHE 49  77  77  PHE PHE E . n 
E 2 50  SER 50  78  78  SER SER E . n 
E 2 51  GLU 51  79  79  GLU GLU E . n 
E 2 52  PHE 52  80  80  PHE PHE E . n 
E 2 53  ASN 53  81  81  ASN ASN E . n 
E 2 54  ARG 54  82  82  ARG ARG E . n 
E 2 55  TYR 55  83  83  TYR TYR E . n 
E 2 56  LEU 56  84  84  LEU LEU E . n 
E 2 57  PHE 57  85  85  PHE PHE E . n 
E 2 58  ASN 58  86  86  ASN ASN E . n 
E 2 59  CYS 59  87  87  CYS CYS E . n 
E 2 60  GLY 60  88  88  GLY GLY E . n 
E 2 61  GLU 61  89  89  GLU GLU E . n 
E 2 62  GLY 62  90  90  GLY GLY E . n 
E 2 63  VAL 63  91  91  VAL VAL E . n 
E 2 64  GLN 64  92  92  GLN GLN E . n 
E 2 65  ARG 65  93  93  ARG ARG E . n 
E 2 66  LEU 66  94  94  LEU LEU E . n 
E 2 67  MET 67  95  95  MET MET E . n 
E 2 68  GLN 68  96  96  GLN GLN E . n 
E 2 69  GLU 69  97  97  GLU GLU E . n 
E 2 70  HIS 70  98  98  HIS HIS E . n 
E 2 71  LYS 71  99  99  LYS LYS E . n 
E 2 72  LEU 72  100 100 LEU LEU E . n 
E 2 73  LYS 73  101 101 LYS LYS E . n 
E 2 74  VAL 74  102 102 VAL VAL E . n 
E 2 75  ALA 75  103 103 ALA ALA E . n 
E 2 76  ARG 76  104 104 ARG ARG E . n 
E 2 77  LEU 77  105 105 LEU LEU E . n 
E 2 78  ASP 78  106 106 ASP ASP E . n 
E 2 79  ASN 79  107 107 ASN ASN E . n 
E 2 80  ILE 80  108 108 ILE ILE E . n 
E 2 81  PHE 81  109 109 PHE PHE E . n 
E 2 82  LEU 82  110 110 LEU LEU E . n 
E 2 83  THR 83  111 111 THR THR E . n 
E 2 84  ARG 84  112 112 ARG ARG E . n 
E 2 85  MET 85  113 113 MET MET E . n 
E 2 86  HIS 86  114 114 HIS HIS E . n 
E 2 87  TRP 87  115 115 TRP TRP E . n 
E 2 88  SER 88  116 116 SER SER E . n 
E 2 89  ASN 89  117 117 ASN ASN E . n 
E 2 90  VAL 90  118 118 VAL VAL E . n 
E 2 91  GLY 91  119 119 GLY GLY E . n 
E 2 92  GLY 92  120 120 GLY GLY E . n 
E 2 93  LEU 93  121 121 LEU LEU E . n 
E 2 94  SER 94  122 122 SER SER E . n 
E 2 95  GLY 95  123 123 GLY GLY E . n 
E 2 96  MET 96  124 124 MET MET E . n 
E 2 97  ILE 97  125 125 ILE ILE E . n 
E 2 98  LEU 98  126 126 LEU LEU E . n 
E 2 99  THR 99  127 127 THR THR E . n 
E 2 100 LEU 100 128 128 LEU LEU E . n 
E 2 101 LYS 101 129 129 LYS LYS E . n 
E 2 102 GLU 102 130 130 GLU GLU E . n 
E 2 103 THR 103 131 131 THR THR E . n 
E 2 104 GLY 104 132 132 GLY GLY E . n 
E 2 105 LEU 105 133 133 LEU LEU E . n 
E 2 106 PRO 106 134 134 PRO PRO E . n 
E 2 107 LYS 107 135 135 LYS LYS E . n 
E 2 108 CYS 108 136 136 CYS CYS E . n 
E 2 109 VAL 109 137 137 VAL VAL E . n 
E 2 110 LEU 110 138 138 LEU LEU E . n 
E 2 111 SER 111 139 139 SER SER E . n 
E 2 112 GLY 112 140 140 GLY GLY E . n 
E 2 113 PRO 113 141 141 PRO PRO E . n 
E 2 114 PRO 114 142 142 PRO PRO E . n 
E 2 115 GLN 115 143 143 GLN GLN E . n 
E 2 116 LEU 116 144 144 LEU LEU E . n 
E 2 117 GLU 117 145 145 GLU GLU E . n 
E 2 118 LYS 118 146 146 LYS LYS E . n 
E 2 119 TYR 119 147 147 TYR TYR E . n 
E 2 120 LEU 120 148 148 LEU LEU E . n 
E 2 121 GLU 121 149 149 GLU GLU E . n 
E 2 122 ALA 122 150 150 ALA ALA E . n 
E 2 123 ILE 123 151 151 ILE ILE E . n 
E 2 124 LYS 124 152 152 LYS LYS E . n 
E 2 125 ILE 125 153 153 ILE ILE E . n 
E 2 126 PHE 126 154 154 PHE PHE E . n 
E 2 127 SER 127 155 155 SER SER E . n 
E 2 128 GLY 128 156 156 GLY GLY E . n 
E 2 129 PRO 129 157 157 PRO PRO E . n 
E 2 130 LEU 130 158 158 LEU LEU E . n 
E 2 131 LYS 131 159 159 LYS LYS E . n 
E 2 132 GLY 132 160 160 GLY GLY E . n 
E 2 133 ILE 133 161 161 ILE ILE E . n 
E 2 134 GLU 134 162 162 GLU GLU E . n 
E 2 135 LEU 135 163 163 LEU LEU E . n 
E 2 136 ALA 136 164 164 ALA ALA E . n 
E 2 137 VAL 137 165 165 VAL VAL E . n 
E 2 138 ARG 138 166 166 ARG ARG E . n 
E 2 139 PRO 139 167 167 PRO PRO E . n 
E 2 140 HIS 140 168 168 HIS HIS E . n 
E 2 141 SER 141 169 169 SER SER E . n 
E 2 142 ALA 142 170 170 ALA ALA E . n 
E 2 143 PRO 143 171 171 PRO PRO E . n 
E 2 144 GLU 144 172 172 GLU GLU E . n 
E 2 145 TYR 145 173 173 TYR TYR E . n 
E 2 146 GLU 146 174 174 GLU GLU E . n 
E 2 147 ASP 147 175 175 ASP ASP E . n 
E 2 148 GLU 148 176 176 GLU GLU E . n 
E 2 149 THR 149 177 177 THR THR E . n 
E 2 150 MET 150 178 178 MET MET E . n 
E 2 151 THR 151 179 179 THR THR E . n 
E 2 152 VAL 152 180 180 VAL VAL E . n 
E 2 153 TYR 153 181 181 TYR TYR E . n 
E 2 154 GLN 154 182 182 GLN GLN E . n 
E 2 155 ILE 155 183 183 ILE ILE E . n 
E 2 156 PRO 156 184 184 PRO PRO E . n 
E 2 157 ILE 157 185 185 ILE ILE E . n 
E 2 158 HIS 158 186 186 HIS HIS E . n 
E 2 159 SER 159 187 187 SER SER E . n 
E 2 160 GLU 160 188 188 GLU GLU E . n 
E 2 161 GLN 161 189 189 GLN GLN E . n 
E 2 162 ARG 162 190 ?   ?   ?   E . n 
E 2 163 ARG 163 191 ?   ?   ?   E . n 
E 2 164 GLY 164 192 ?   ?   ?   E . n 
E 2 165 LYS 165 193 ?   ?   ?   E . n 
E 2 166 HIS 166 194 ?   ?   ?   E . n 
E 2 167 GLN 167 195 ?   ?   ?   E . n 
E 2 168 PRO 168 196 ?   ?   ?   E . n 
E 2 169 TRP 169 197 ?   ?   ?   E . n 
E 2 170 GLN 170 198 ?   ?   ?   E . n 
E 2 171 SER 171 199 ?   ?   ?   E . n 
E 2 172 PRO 172 200 ?   ?   ?   E . n 
E 2 173 GLU 173 201 ?   ?   ?   E . n 
E 2 174 ARG 174 202 ?   ?   ?   E . n 
E 2 175 PRO 175 203 ?   ?   ?   E . n 
E 2 176 LEU 176 204 ?   ?   ?   E . n 
E 2 177 SER 177 205 ?   ?   ?   E . n 
E 2 178 ARG 178 206 ?   ?   ?   E . n 
E 2 179 LEU 179 207 ?   ?   ?   E . n 
E 2 180 SER 180 208 ?   ?   ?   E . n 
E 2 181 PRO 181 209 ?   ?   ?   E . n 
E 2 182 GLU 182 210 ?   ?   ?   E . n 
E 2 183 ARG 183 211 ?   ?   ?   E . n 
E 2 184 SER 184 212 ?   ?   ?   E . n 
E 2 185 SER 185 213 ?   ?   ?   E . n 
E 2 186 ASP 186 214 ?   ?   ?   E . n 
E 2 187 SER 187 215 ?   ?   ?   E . n 
E 2 188 GLU 188 216 ?   ?   ?   E . n 
E 2 189 SER 189 217 ?   ?   ?   E . n 
E 2 190 ASN 190 218 ?   ?   ?   E . n 
E 2 191 GLU 191 219 ?   ?   ?   E . n 
E 2 192 ASN 192 220 ?   ?   ?   E . n 
E 2 193 GLU 193 221 ?   ?   ?   E . n 
E 2 194 PRO 194 222 ?   ?   ?   E . n 
E 2 195 HIS 195 223 ?   ?   ?   E . n 
E 2 196 LEU 196 224 ?   ?   ?   E . n 
E 2 197 PRO 197 225 ?   ?   ?   E . n 
E 2 198 HIS 198 226 ?   ?   ?   E . n 
E 2 199 GLY 199 227 ?   ?   ?   E . n 
E 2 200 VAL 200 228 ?   ?   ?   E . n 
E 2 201 SER 201 229 ?   ?   ?   E . n 
E 2 202 GLN 202 230 ?   ?   ?   E . n 
E 2 203 ARG 203 231 ?   ?   ?   E . n 
E 2 204 ARG 204 232 ?   ?   ?   E . n 
E 2 205 GLY 205 233 ?   ?   ?   E . n 
E 2 206 VAL 206 234 234 VAL VAL E . n 
E 2 207 ARG 207 235 235 ARG ARG E . n 
E 2 208 ASP 208 236 236 ASP ASP E . n 
E 2 209 SER 209 237 237 SER SER E . n 
E 2 210 SER 210 238 238 SER SER E . n 
E 2 211 LEU 211 239 239 LEU LEU E . n 
E 2 212 VAL 212 240 240 VAL VAL E . n 
E 2 213 VAL 213 241 241 VAL VAL E . n 
E 2 214 ALA 214 242 242 ALA ALA E . n 
E 2 215 PHE 215 243 243 PHE PHE E . n 
E 2 216 ILE 216 244 244 ILE ILE E . n 
E 2 217 CYS 217 245 245 CYS CYS E . n 
E 2 218 LYS 218 246 246 LYS LYS E . n 
E 2 219 LEU 219 247 247 LEU LEU E . n 
E 2 220 HIS 220 248 248 HIS HIS E . n 
E 2 221 LEU 221 249 249 LEU LEU E . n 
E 2 222 LYS 222 250 250 LYS LYS E . n 
E 2 223 ARG 223 251 251 ARG ARG E . n 
E 2 224 GLY 224 252 252 GLY GLY E . n 
E 2 225 ASN 225 253 253 ASN ASN E . n 
E 2 226 PHE 226 254 254 PHE PHE E . n 
E 2 227 LEU 227 255 255 LEU LEU E . n 
E 2 228 VAL 228 256 256 VAL VAL E . n 
E 2 229 LEU 229 257 257 LEU LEU E . n 
E 2 230 LYS 230 258 258 LYS LYS E . n 
E 2 231 ALA 231 259 259 ALA ALA E . n 
E 2 232 LYS 232 260 260 LYS LYS E . n 
E 2 233 GLU 233 261 261 GLU GLU E . n 
E 2 234 MET 234 262 262 MET MET E . n 
E 2 235 GLY 235 263 263 GLY GLY E . n 
E 2 236 LEU 236 264 264 LEU LEU E . n 
E 2 237 PRO 237 265 265 PRO PRO E . n 
E 2 238 VAL 238 266 266 VAL VAL E . n 
E 2 239 GLY 239 267 267 GLY GLY E . n 
E 2 240 THR 240 268 268 THR THR E . n 
E 2 241 ALA 241 269 269 ALA ALA E . n 
E 2 242 ALA 242 270 270 ALA ALA E . n 
E 2 243 ILE 243 271 271 ILE ILE E . n 
E 2 244 ALA 244 272 272 ALA ALA E . n 
E 2 245 PRO 245 273 273 PRO PRO E . n 
E 2 246 ILE 246 274 274 ILE ILE E . n 
E 2 247 ILE 247 275 275 ILE ILE E . n 
E 2 248 ALA 248 276 276 ALA ALA E . n 
E 2 249 ALA 249 277 277 ALA ALA E . n 
E 2 250 VAL 250 278 278 VAL VAL E . n 
E 2 251 LYS 251 279 279 LYS LYS E . n 
E 2 252 ASP 252 280 280 ASP ASP E . n 
E 2 253 GLY 253 281 281 GLY GLY E . n 
E 2 254 LYS 254 282 282 LYS LYS E . n 
E 2 255 SER 255 283 283 SER SER E . n 
E 2 256 ILE 256 284 284 ILE ILE E . n 
E 2 257 THR 257 285 285 THR THR E . n 
E 2 258 HIS 258 286 286 HIS HIS E . n 
E 2 259 GLU 259 287 287 GLU GLU E . n 
E 2 260 GLY 260 288 288 GLY GLY E . n 
E 2 261 ARG 261 289 289 ARG ARG E . n 
E 2 262 GLU 262 290 290 GLU GLU E . n 
E 2 263 ILE 263 291 291 ILE ILE E . n 
E 2 264 LEU 264 292 292 LEU LEU E . n 
E 2 265 ALA 265 293 293 ALA ALA E . n 
E 2 266 GLU 266 294 294 GLU GLU E . n 
E 2 267 GLU 267 295 295 GLU GLU E . n 
E 2 268 LEU 268 296 296 LEU LEU E . n 
E 2 269 CYS 269 297 297 CYS CYS E . n 
E 2 270 THR 270 298 298 THR THR E . n 
E 2 271 PRO 271 299 299 PRO PRO E . n 
E 2 272 PRO 272 300 300 PRO PRO E . n 
E 2 273 ASP 273 301 301 ASP ASP E . n 
E 2 274 PRO 274 302 302 PRO PRO E . n 
E 2 275 GLY 275 303 303 GLY GLY E . n 
E 2 276 ALA 276 304 304 ALA ALA E . n 
E 2 277 ALA 277 305 305 ALA ALA E . n 
E 2 278 PHE 278 306 306 PHE PHE E . n 
E 2 279 VAL 279 307 307 VAL VAL E . n 
E 2 280 VAL 280 308 308 VAL VAL E . n 
E 2 281 VAL 281 309 309 VAL VAL E . n 
E 2 282 GLU 282 310 310 GLU GLU E . n 
E 2 283 CYS 283 311 311 CYS CYS E . n 
E 2 284 PRO 284 312 312 PRO PRO E . n 
E 2 285 ASP 285 313 313 ASP ASP E . n 
E 2 286 GLU 286 314 314 GLU GLU E . n 
E 2 287 SER 287 315 315 SER SER E . n 
E 2 288 PHE 288 316 316 PHE PHE E . n 
E 2 289 ILE 289 317 317 ILE ILE E . n 
E 2 290 GLN 290 318 318 GLN GLN E . n 
E 2 291 PRO 291 319 319 PRO PRO E . n 
E 2 292 ILE 292 320 320 ILE ILE E . n 
E 2 293 CYS 293 321 321 CYS CYS E . n 
E 2 294 GLU 294 322 322 GLU GLU E . n 
E 2 295 ASN 295 323 323 ASN ASN E . n 
E 2 296 ALA 296 324 324 ALA ALA E . n 
E 2 297 THR 297 325 325 THR THR E . n 
E 2 298 PHE 298 326 326 PHE PHE E . n 
E 2 299 GLN 299 327 327 GLN GLN E . n 
E 2 300 ARG 300 328 328 ARG ARG E . n 
E 2 301 TYR 301 329 329 TYR TYR E . n 
E 2 302 GLN 302 330 330 GLN GLN E . n 
E 2 303 GLY 303 331 331 GLY GLY E . n 
E 2 304 LYS 304 332 332 LYS LYS E . n 
E 2 305 ALA 305 333 333 ALA ALA E . n 
E 2 306 ASP 306 334 334 ASP ASP E . n 
E 2 307 ALA 307 335 335 ALA ALA E . n 
E 2 308 PRO 308 336 336 PRO PRO E . n 
E 2 309 VAL 309 337 337 VAL VAL E . n 
E 2 310 ALA 310 338 338 ALA ALA E . n 
E 2 311 LEU 311 339 339 LEU LEU E . n 
E 2 312 VAL 312 340 340 VAL VAL E . n 
E 2 313 VAL 313 341 341 VAL VAL E . n 
E 2 314 HIS 314 342 342 HIS HIS E . n 
E 2 315 MET 315 343 343 MET MET E . n 
E 2 316 ALA 316 344 344 ALA ALA E . n 
E 2 317 PRO 317 345 345 PRO PRO E . n 
E 2 318 ALA 318 346 346 ALA ALA E . n 
E 2 319 SER 319 347 347 SER SER E . n 
E 2 320 VAL 320 348 348 VAL VAL E . n 
E 2 321 LEU 321 349 349 LEU LEU E . n 
E 2 322 VAL 322 350 350 VAL VAL E . n 
E 2 323 ASP 323 351 351 ASP ASP E . n 
E 2 324 SER 324 352 352 SER SER E . n 
E 2 325 ARG 325 353 353 ARG ARG E . n 
E 2 326 TYR 326 354 354 TYR TYR E . n 
E 2 327 GLN 327 355 355 GLN GLN E . n 
E 2 328 GLN 328 356 356 GLN GLN E . n 
E 2 329 TRP 329 357 357 TRP TRP E . n 
E 2 330 MET 330 358 358 MET MET E . n 
E 2 331 GLU 331 359 359 GLU GLU E . n 
E 2 332 ARG 332 360 360 ARG ARG E . n 
E 2 333 PHE 333 361 361 PHE PHE E . n 
E 2 334 GLY 334 362 362 GLY GLY E . n 
E 2 335 PRO 335 363 363 PRO PRO E . n 
E 2 336 ASP 336 364 364 ASP ASP E . n 
E 2 337 THR 337 365 365 THR THR E . n 
E 2 338 GLN 338 366 366 GLN GLN E . n 
E 2 339 HIS 339 367 367 HIS HIS E . n 
E 2 340 LEU 340 368 368 LEU LEU E . n 
E 2 341 VAL 341 369 369 VAL VAL E . n 
E 2 342 LEU 342 370 370 LEU LEU E . n 
E 2 343 ASN 343 371 371 ASN ASN E . n 
E 2 344 GLU 344 372 372 GLU GLU E . n 
E 2 345 ASN 345 373 373 ASN ASN E . n 
E 2 346 CYS 346 374 374 CYS CYS E . n 
E 2 347 ALA 347 375 375 ALA ALA E . n 
E 2 348 SER 348 376 376 SER SER E . n 
E 2 349 VAL 349 377 377 VAL VAL E . n 
E 2 350 HIS 350 378 378 HIS HIS E . n 
E 2 351 ASN 351 379 379 ASN ASN E . n 
E 2 352 LEU 352 380 380 LEU LEU E . n 
E 2 353 ARG 353 381 381 ARG ARG E . n 
E 2 354 SER 354 382 382 SER SER E . n 
E 2 355 HIS 355 383 383 HIS HIS E . n 
E 2 356 LYS 356 384 384 LYS LYS E . n 
E 2 357 ILE 357 385 385 ILE ILE E . n 
E 2 358 GLN 358 386 386 GLN GLN E . n 
E 2 359 THR 359 387 387 THR THR E . n 
E 2 360 GLN 360 388 388 GLN GLN E . n 
E 2 361 LEU 361 389 389 LEU LEU E . n 
E 2 362 ASN 362 390 390 ASN ASN E . n 
E 2 363 LEU 363 391 391 LEU LEU E . n 
E 2 364 ILE 364 392 392 ILE ILE E . n 
E 2 365 HIS 365 393 393 HIS HIS E . n 
E 2 366 PRO 366 394 394 PRO PRO E . n 
E 2 367 ASP 367 395 395 ASP ASP E . n 
E 2 368 ILE 368 396 396 ILE ILE E . n 
E 2 369 PHE 369 397 397 PHE PHE E . n 
E 2 370 PRO 370 398 398 PRO PRO E . n 
E 2 371 LEU 371 399 399 LEU LEU E . n 
E 2 372 LEU 372 400 400 LEU LEU E . n 
E 2 373 THR 373 401 401 THR THR E . n 
E 2 374 SER 374 402 ?   ?   ?   E . n 
E 2 375 PHE 375 403 ?   ?   ?   E . n 
E 2 376 ARG 376 404 ?   ?   ?   E . n 
E 2 377 CYS 377 405 ?   ?   ?   E . n 
E 2 378 LYS 378 406 ?   ?   ?   E . n 
E 2 379 LYS 379 407 ?   ?   ?   E . n 
E 2 380 GLU 380 408 ?   ?   ?   E . n 
E 2 381 GLY 381 409 ?   ?   ?   E . n 
E 2 382 PRO 382 410 ?   ?   ?   E . n 
E 2 383 THR 383 411 ?   ?   ?   E . n 
E 2 384 LEU 384 412 ?   ?   ?   E . n 
E 2 385 SER 385 413 ?   ?   ?   E . n 
E 2 386 VAL 386 414 414 VAL VAL E . n 
E 2 387 PRO 387 415 415 PRO PRO E . n 
E 2 388 MET 388 416 416 MET MET E . n 
E 2 389 VAL 389 417 417 VAL VAL E . n 
E 2 390 GLN 390 418 418 GLN GLN E . n 
E 2 391 GLY 391 419 419 GLY GLY E . n 
E 2 392 GLU 392 420 420 GLU GLU E . n 
E 2 393 CYS 393 421 421 CYS CYS E . n 
E 2 394 LEU 394 422 422 LEU LEU E . n 
E 2 395 LEU 395 423 423 LEU LEU E . n 
E 2 396 LYS 396 424 424 LYS LYS E . n 
E 2 397 TYR 397 425 425 TYR TYR E . n 
E 2 398 GLN 398 426 426 GLN GLN E . n 
E 2 399 LEU 399 427 427 LEU LEU E . n 
E 2 400 ARG 400 428 428 ARG ARG E . n 
E 2 401 PRO 401 429 429 PRO PRO E . n 
E 2 402 ARG 402 430 430 ARG ARG E . n 
E 2 403 ARG 403 431 431 ARG ARG E . n 
E 2 404 GLU 404 432 432 GLU GLU E . n 
E 2 405 TRP 405 433 433 TRP TRP E . n 
E 2 406 GLN 406 434 434 GLN GLN E . n 
E 2 407 ARG 407 435 435 ARG ARG E . n 
E 2 408 ASP 408 436 436 ASP ASP E . n 
E 2 409 ALA 409 437 437 ALA ALA E . n 
E 2 410 ILE 410 438 438 ILE ILE E . n 
E 2 411 ILE 411 439 439 ILE ILE E . n 
E 2 412 THR 412 440 440 THR THR E . n 
E 2 413 CYS 413 441 441 CYS CYS E . n 
E 2 414 ASN 414 442 442 ASN ASN E . n 
E 2 415 PRO 415 443 443 PRO PRO E . n 
E 2 416 GLU 416 444 444 GLU GLU E . n 
E 2 417 GLU 417 445 445 GLU GLU E . n 
E 2 418 PHE 418 446 446 PHE PHE E . n 
E 2 419 ILE 419 447 447 ILE ILE E . n 
E 2 420 VAL 420 448 448 VAL VAL E . n 
E 2 421 GLU 421 449 449 GLU GLU E . n 
E 2 422 ALA 422 450 450 ALA ALA E . n 
E 2 423 LEU 423 451 451 LEU LEU E . n 
E 2 424 GLN 424 452 452 GLN GLN E . n 
E 2 425 LEU 425 453 453 LEU LEU E . n 
E 2 426 PRO 426 454 454 PRO PRO E . n 
E 2 427 ASN 427 455 455 ASN ASN E . n 
E 2 428 PHE 428 456 456 PHE PHE E . n 
E 2 429 GLN 429 457 457 GLN GLN E . n 
E 2 430 GLN 430 458 458 GLN GLN E . n 
E 2 431 SER 431 459 459 SER SER E . n 
E 2 432 VAL 432 460 460 VAL VAL E . n 
E 2 433 GLN 433 461 461 GLN GLN E . n 
E 2 434 GLU 434 462 462 GLU GLU E . n 
E 2 435 TYR 435 463 463 TYR TYR E . n 
E 2 436 ARG 436 464 464 ARG ARG E . n 
E 2 437 ARG 437 465 465 ARG ARG E . n 
E 2 438 SER 438 466 466 SER SER E . n 
E 2 439 ALA 439 467 467 ALA ALA E . n 
E 2 440 GLN 440 468 ?   ?   ?   E . n 
E 2 441 ASP 441 469 ?   ?   ?   E . n 
E 2 442 GLY 442 470 ?   ?   ?   E . n 
E 2 443 PRO 443 471 ?   ?   ?   E . n 
E 2 444 ALA 444 472 ?   ?   ?   E . n 
E 2 445 PRO 445 473 ?   ?   ?   E . n 
E 2 446 ALA 446 474 ?   ?   ?   E . n 
E 2 447 GLU 447 475 ?   ?   ?   E . n 
E 2 448 LYS 448 476 ?   ?   ?   E . n 
E 2 449 ARG 449 477 ?   ?   ?   E . n 
E 2 450 SER 450 478 ?   ?   ?   E . n 
E 2 451 GLN 451 479 479 GLN GLN E . n 
E 2 452 TYR 452 480 480 TYR TYR E . n 
E 2 453 PRO 453 481 481 PRO PRO E . n 
E 2 454 GLU 454 482 482 GLU GLU E . n 
E 2 455 ILE 455 483 483 ILE ILE E . n 
E 2 456 ILE 456 484 484 ILE ILE E . n 
E 2 457 PHE 457 485 485 PHE PHE E . n 
E 2 458 LEU 458 486 486 LEU LEU E . n 
E 2 459 GLY 459 487 487 GLY GLY E . n 
E 2 460 THR 460 488 488 THR THR E . n 
E 2 461 GLY 461 489 489 GLY GLY E . n 
E 2 462 SER 462 490 490 SER SER E . n 
E 2 463 ALA 463 491 491 ALA ALA E . n 
E 2 464 ILE 464 492 492 ILE ILE E . n 
E 2 465 PRO 465 493 493 PRO PRO E . n 
E 2 466 MET 466 494 494 MET MET E . n 
E 2 467 LYS 467 495 495 LYS LYS E . n 
E 2 468 ILE 468 496 496 ILE ILE E . n 
E 2 469 ARG 469 497 497 ARG ARG E . n 
E 2 470 ASN 470 498 498 ASN ASN E . n 
E 2 471 VAL 471 499 499 VAL VAL E . n 
E 2 472 SER 472 500 500 SER SER E . n 
E 2 473 ALA 473 501 501 ALA ALA E . n 
E 2 474 THR 474 502 502 THR THR E . n 
E 2 475 LEU 475 503 503 LEU LEU E . n 
E 2 476 VAL 476 504 504 VAL VAL E . n 
E 2 477 ASN 477 505 505 ASN ASN E . n 
E 2 478 ILE 478 506 506 ILE ILE E . n 
E 2 479 SER 479 507 507 SER SER E . n 
E 2 480 PRO 480 508 508 PRO PRO E . n 
E 2 481 ASP 481 509 509 ASP ASP E . n 
E 2 482 THR 482 510 510 THR THR E . n 
E 2 483 SER 483 511 511 SER SER E . n 
E 2 484 LEU 484 512 512 LEU LEU E . n 
E 2 485 LEU 485 513 513 LEU LEU E . n 
E 2 486 LEU 486 514 514 LEU LEU E . n 
E 2 487 ASP 487 515 515 ASP ASP E . n 
E 2 488 CYS 488 516 516 CYS CYS E . n 
E 2 489 GLY 489 517 517 GLY GLY E . n 
E 2 490 GLU 490 518 518 GLU GLU E . n 
E 2 491 GLY 491 519 519 GLY GLY E . n 
E 2 492 THR 492 520 520 THR THR E . n 
E 2 493 PHE 493 521 521 PHE PHE E . n 
E 2 494 GLY 494 522 522 GLY GLY E . n 
E 2 495 GLN 495 523 523 GLN GLN E . n 
E 2 496 LEU 496 524 524 LEU LEU E . n 
E 2 497 CYS 497 525 525 CYS CYS E . n 
E 2 498 ARG 498 526 526 ARG ARG E . n 
E 2 499 HIS 499 527 527 HIS HIS E . n 
E 2 500 TYR 500 528 528 TYR TYR E . n 
E 2 501 GLY 501 529 529 GLY GLY E . n 
E 2 502 ASP 502 530 530 ASP ASP E . n 
E 2 503 GLN 503 531 531 GLN GLN E . n 
E 2 504 VAL 504 532 532 VAL VAL E . n 
E 2 505 ASP 505 533 533 ASP ASP E . n 
E 2 506 ARG 506 534 534 ARG ARG E . n 
E 2 507 VAL 507 535 535 VAL VAL E . n 
E 2 508 LEU 508 536 536 LEU LEU E . n 
E 2 509 GLY 509 537 537 GLY GLY E . n 
E 2 510 THR 510 538 538 THR THR E . n 
E 2 511 LEU 511 539 539 LEU LEU E . n 
E 2 512 ALA 512 540 540 ALA ALA E . n 
E 2 513 ALA 513 541 541 ALA ALA E . n 
E 2 514 VAL 514 542 542 VAL VAL E . n 
E 2 515 PHE 515 543 543 PHE PHE E . n 
E 2 516 VAL 516 544 544 VAL VAL E . n 
E 2 517 SER 517 545 545 SER SER E . n 
E 2 518 HIS 518 546 546 HIS HIS E . n 
E 2 519 LEU 519 547 547 LEU LEU E . n 
E 2 520 HIS 520 548 548 HIS HIS E . n 
E 2 521 ALA 521 549 549 ALA ALA E . n 
E 2 522 ASN 522 550 550 ASN ASN E . n 
E 2 523 HIS 523 551 551 HIS HIS E . n 
E 2 524 HIS 524 552 552 HIS HIS E . n 
E 2 525 THR 525 553 553 THR THR E . n 
E 2 526 GLY 526 554 554 GLY GLY E . n 
E 2 527 LEU 527 555 555 LEU LEU E . n 
E 2 528 PRO 528 556 556 PRO PRO E . n 
E 2 529 SER 529 557 557 SER SER E . n 
E 2 530 ILE 530 558 558 ILE ILE E . n 
E 2 531 LEU 531 559 559 LEU LEU E . n 
E 2 532 LEU 532 560 560 LEU LEU E . n 
E 2 533 GLN 533 561 561 GLN GLN E . n 
E 2 534 ARG 534 562 562 ARG ARG E . n 
E 2 535 GLU 535 563 563 GLU GLU E . n 
E 2 536 ARG 536 564 564 ARG ARG E . n 
E 2 537 ALA 537 565 565 ALA ALA E . n 
E 2 538 LEU 538 566 566 LEU LEU E . n 
E 2 539 ALA 539 567 567 ALA ALA E . n 
E 2 540 SER 540 568 568 SER SER E . n 
E 2 541 LEU 541 569 569 LEU LEU E . n 
E 2 542 GLY 542 570 570 GLY GLY E . n 
E 2 543 LYS 543 571 571 LYS LYS E . n 
E 2 544 PRO 544 572 572 PRO PRO E . n 
E 2 545 LEU 545 573 573 LEU LEU E . n 
E 2 546 HIS 546 574 574 HIS HIS E . n 
E 2 547 PRO 547 575 575 PRO PRO E . n 
E 2 548 LEU 548 576 576 LEU LEU E . n 
E 2 549 LEU 549 577 577 LEU LEU E . n 
E 2 550 VAL 550 578 578 VAL VAL E . n 
E 2 551 VAL 551 579 579 VAL VAL E . n 
E 2 552 ALA 552 580 580 ALA ALA E . n 
E 2 553 PRO 553 581 581 PRO PRO E . n 
E 2 554 ASN 554 582 582 ASN ASN E . n 
E 2 555 GLN 555 583 583 GLN GLN E . n 
E 2 556 LEU 556 584 584 LEU LEU E . n 
E 2 557 LYS 557 585 585 LYS LYS E . n 
E 2 558 ALA 558 586 586 ALA ALA E . n 
E 2 559 TRP 559 587 587 TRP TRP E . n 
E 2 560 LEU 560 588 588 LEU LEU E . n 
E 2 561 GLN 561 589 589 GLN GLN E . n 
E 2 562 GLN 562 590 590 GLN GLN E . n 
E 2 563 TYR 563 591 591 TYR TYR E . n 
E 2 564 HIS 564 592 592 HIS HIS E . n 
E 2 565 ASN 565 593 593 ASN ASN E . n 
E 2 566 GLN 566 594 594 GLN GLN E . n 
E 2 567 CYS 567 595 595 CYS CYS E . n 
E 2 568 GLN 568 596 596 GLN GLN E . n 
E 2 569 GLU 569 597 597 GLU GLU E . n 
E 2 570 VAL 570 598 598 VAL VAL E . n 
E 2 571 LEU 571 599 599 LEU LEU E . n 
E 2 572 HIS 572 600 600 HIS HIS E . n 
E 2 573 HIS 573 601 601 HIS HIS E . n 
E 2 574 ILE 574 602 602 ILE ILE E . n 
E 2 575 SER 575 603 603 SER SER E . n 
E 2 576 MET 576 604 604 MET MET E . n 
E 2 577 ILE 577 605 605 ILE ILE E . n 
E 2 578 PRO 578 606 606 PRO PRO E . n 
E 2 579 ALA 579 607 607 ALA ALA E . n 
E 2 580 LYS 580 608 608 LYS LYS E . n 
E 2 581 CYS 581 609 609 CYS CYS E . n 
E 2 582 LEU 582 610 610 LEU LEU E . n 
E 2 583 GLN 583 611 611 GLN GLN E . n 
E 2 584 GLU 584 612 612 GLU GLU E . n 
E 2 585 GLY 585 613 613 GLY GLY E . n 
E 2 586 ALA 586 614 614 ALA ALA E . n 
E 2 587 GLU 587 615 615 GLU GLU E . n 
E 2 588 ILE 588 616 616 ILE ILE E . n 
E 2 589 SER 589 617 617 SER SER E . n 
E 2 590 SER 590 618 618 SER SER E . n 
E 2 591 PRO 591 619 619 PRO PRO E . n 
E 2 592 ALA 592 620 620 ALA ALA E . n 
E 2 593 VAL 593 621 621 VAL VAL E . n 
E 2 594 GLU 594 622 622 GLU GLU E . n 
E 2 595 ARG 595 623 623 ARG ARG E . n 
E 2 596 LEU 596 624 624 LEU LEU E . n 
E 2 597 ILE 597 625 625 ILE ILE E . n 
E 2 598 SER 598 626 626 SER SER E . n 
E 2 599 SER 599 627 627 SER SER E . n 
E 2 600 LEU 600 628 628 LEU LEU E . n 
E 2 601 LEU 601 629 629 LEU LEU E . n 
E 2 602 ARG 602 630 630 ARG ARG E . n 
E 2 603 THR 603 631 631 THR THR E . n 
E 2 604 CYS 604 632 632 CYS CYS E . n 
E 2 605 ASP 605 633 633 ASP ASP E . n 
E 2 606 LEU 606 634 634 LEU LEU E . n 
E 2 607 GLU 607 635 635 GLU GLU E . n 
E 2 608 GLU 608 636 636 GLU GLU E . n 
E 2 609 PHE 609 637 637 PHE PHE E . n 
E 2 610 GLN 610 638 638 GLN GLN E . n 
E 2 611 THR 611 639 639 THR THR E . n 
E 2 612 CYS 612 640 640 CYS CYS E . n 
E 2 613 LEU 613 641 641 LEU LEU E . n 
E 2 614 VAL 614 642 642 VAL VAL E . n 
E 2 615 ARG 615 643 643 ARG ARG E . n 
E 2 616 HIS 616 644 644 HIS HIS E . n 
E 2 617 CYS 617 645 645 CYS CYS E . n 
E 2 618 LYS 618 646 646 LYS LYS E . n 
E 2 619 HIS 619 647 647 HIS HIS E . n 
E 2 620 ALA 620 648 648 ALA ALA E . n 
E 2 621 PHE 621 649 649 PHE PHE E . n 
E 2 622 GLY 622 650 650 GLY GLY E . n 
E 2 623 CYS 623 651 651 CYS CYS E . n 
E 2 624 ALA 624 652 652 ALA ALA E . n 
E 2 625 LEU 625 653 653 LEU LEU E . n 
E 2 626 VAL 626 654 654 VAL VAL E . n 
E 2 627 HIS 627 655 655 HIS HIS E . n 
E 2 628 THR 628 656 656 THR THR E . n 
E 2 629 SER 629 657 657 SER SER E . n 
E 2 630 GLY 630 658 658 GLY GLY E . n 
E 2 631 TRP 631 659 659 TRP TRP E . n 
E 2 632 LYS 632 660 660 LYS LYS E . n 
E 2 633 VAL 633 661 661 VAL VAL E . n 
E 2 634 VAL 634 662 662 VAL VAL E . n 
E 2 635 TYR 635 663 663 TYR TYR E . n 
E 2 636 SER 636 664 664 SER SER E . n 
E 2 637 GLY 637 665 665 GLY GLY E . n 
E 2 638 ASP 638 666 666 ASP ASP E . n 
E 2 639 THR 639 667 667 THR THR E . n 
E 2 640 MET 640 668 668 MET MET E . n 
E 2 641 PRO 641 669 669 PRO PRO E . n 
E 2 642 CYS 642 670 670 CYS CYS E . n 
E 2 643 GLU 643 671 671 GLU GLU E . n 
E 2 644 ALA 644 672 672 ALA ALA E . n 
E 2 645 LEU 645 673 673 LEU LEU E . n 
E 2 646 VAL 646 674 674 VAL VAL E . n 
E 2 647 ARG 647 675 675 ARG ARG E . n 
E 2 648 MET 648 676 676 MET MET E . n 
E 2 649 GLY 649 677 677 GLY GLY E . n 
E 2 650 LYS 650 678 678 LYS LYS E . n 
E 2 651 ASP 651 679 679 ASP ASP E . n 
E 2 652 ALA 652 680 680 ALA ALA E . n 
E 2 653 THR 653 681 681 THR THR E . n 
E 2 654 LEU 654 682 682 LEU LEU E . n 
E 2 655 LEU 655 683 683 LEU LEU E . n 
E 2 656 ILE 656 684 684 ILE ILE E . n 
E 2 657 HIS 657 685 685 HIS HIS E . n 
E 2 658 GLU 658 686 686 GLU GLU E . n 
E 2 659 ALA 659 687 687 ALA ALA E . n 
E 2 660 THR 660 688 688 THR THR E . n 
E 2 661 LEU 661 689 689 LEU LEU E . n 
E 2 662 GLU 662 690 690 GLU GLU E . n 
E 2 663 ASP 663 691 691 ASP ASP E . n 
E 2 664 GLY 664 692 692 GLY GLY E . n 
E 2 665 LEU 665 693 693 LEU LEU E . n 
E 2 666 GLU 666 694 694 GLU GLU E . n 
E 2 667 GLU 667 695 695 GLU GLU E . n 
E 2 668 GLU 668 696 696 GLU GLU E . n 
E 2 669 ALA 669 697 697 ALA ALA E . n 
E 2 670 VAL 670 698 698 VAL VAL E . n 
E 2 671 GLU 671 699 699 GLU GLU E . n 
E 2 672 LYS 672 700 700 LYS LYS E . n 
E 2 673 THR 673 701 701 THR THR E . n 
E 2 674 HIS 674 702 702 HIS HIS E . n 
E 2 675 SER 675 703 703 SER SER E . n 
E 2 676 THR 676 704 704 THR THR E . n 
E 2 677 THR 677 705 705 THR THR E . n 
E 2 678 SER 678 706 706 SER SER E . n 
E 2 679 GLN 679 707 707 GLN GLN E . n 
E 2 680 ALA 680 708 708 ALA ALA E . n 
E 2 681 ILE 681 709 709 ILE ILE E . n 
E 2 682 SER 682 710 710 SER SER E . n 
E 2 683 VAL 683 711 711 VAL VAL E . n 
E 2 684 GLY 684 712 712 GLY GLY E . n 
E 2 685 MET 685 713 713 MET MET E . n 
E 2 686 ARG 686 714 714 ARG ARG E . n 
E 2 687 MET 687 715 715 MET MET E . n 
E 2 688 ASN 688 716 716 ASN ASN E . n 
E 2 689 ALA 689 717 717 ALA ALA E . n 
E 2 690 GLU 690 718 718 GLU GLU E . n 
E 2 691 PHE 691 719 719 PHE PHE E . n 
E 2 692 ILE 692 720 720 ILE ILE E . n 
E 2 693 MET 693 721 721 MET MET E . n 
E 2 694 LEU 694 722 722 LEU LEU E . n 
E 2 695 ASN 695 723 723 ASN ASN E . n 
E 2 696 HIS 696 724 724 HIS HIS E . n 
E 2 697 PHE 697 725 725 PHE PHE E . n 
E 2 698 SER 698 726 726 SER SER E . n 
E 2 699 GLN 699 727 727 GLN GLN E . n 
E 2 700 ARG 700 728 728 ARG ARG E . n 
E 2 701 TYR 701 729 729 TYR TYR E . n 
E 2 702 ALA 702 730 730 ALA ALA E . n 
E 2 703 LYS 703 731 731 LYS LYS E . n 
E 2 704 VAL 704 732 732 VAL VAL E . n 
E 2 705 PRO 705 733 733 PRO PRO E . n 
E 2 706 LEU 706 734 734 LEU LEU E . n 
E 2 707 PHE 707 735 735 PHE PHE E . n 
E 2 708 SER 708 736 736 SER SER E . n 
E 2 709 PRO 709 737 737 PRO PRO E . n 
E 2 710 ASN 710 738 738 ASN ASN E . n 
E 2 711 PHE 711 739 739 PHE PHE E . n 
E 2 712 SER 712 740 740 SER SER E . n 
E 2 713 GLU 713 741 741 GLU GLU E . n 
E 2 714 LYS 714 742 742 LYS LYS E . n 
E 2 715 VAL 715 743 743 VAL VAL E . n 
E 2 716 GLY 716 744 744 GLY GLY E . n 
E 2 717 VAL 717 745 745 VAL VAL E . n 
E 2 718 ALA 718 746 746 ALA ALA E . n 
E 2 719 PHE 719 747 747 PHE PHE E . n 
E 2 720 ASP 720 748 748 ASP ASP E . n 
E 2 721 HIS 721 749 749 HIS HIS E . n 
E 2 722 MET 722 750 750 MET MET E . n 
E 2 723 LYS 723 751 751 LYS LYS E . n 
E 2 724 VAL 724 752 752 VAL VAL E . n 
E 2 725 CYS 725 753 753 CYS CYS E . n 
E 2 726 PHE 726 754 754 PHE PHE E . n 
E 2 727 GLY 727 755 755 GLY GLY E . n 
E 2 728 ASP 728 756 756 ASP ASP E . n 
E 2 729 PHE 729 757 757 PHE PHE E . n 
E 2 730 PRO 730 758 758 PRO PRO E . n 
E 2 731 THR 731 759 759 THR THR E . n 
E 2 732 MET 732 760 760 MET MET E . n 
E 2 733 PRO 733 761 761 PRO PRO E . n 
E 2 734 LYS 734 762 762 LYS LYS E . n 
E 2 735 LEU 735 763 763 LEU LEU E . n 
E 2 736 ILE 736 764 764 ILE ILE E . n 
E 2 737 PRO 737 765 765 PRO PRO E . n 
E 2 738 PRO 738 766 766 PRO PRO E . n 
E 2 739 LEU 739 767 767 LEU LEU E . n 
E 2 740 LYS 740 768 768 LYS LYS E . n 
E 2 741 ALA 741 769 769 ALA ALA E . n 
E 2 742 LEU 742 770 770 LEU LEU E . n 
E 2 743 PHE 743 771 771 PHE PHE E . n 
E 2 744 ALA 744 772 772 ALA ALA E . n 
E 2 745 GLY 745 773 773 GLY GLY E . n 
E 2 746 ASP 746 774 774 ASP ASP E . n 
E 2 747 ILE 747 775 775 ILE ILE E . n 
E 2 748 GLU 748 776 776 GLU GLU E . n 
E 2 749 GLU 749 777 777 GLU GLU E . n 
E 2 750 MET 750 778 778 MET MET E . n 
E 2 751 GLU 751 779 779 GLU GLU E . n 
E 2 752 GLU 752 780 780 GLU GLU E . n 
E 2 753 ARG 753 781 781 ARG ARG E . n 
E 2 754 ARG 754 782 782 ARG ARG E . n 
E 2 755 GLU 755 783 783 GLU GLU E . n 
E 2 756 LYS 756 784 784 LYS LYS E . n 
E 2 757 ARG 757 785 785 ARG ARG E . n 
E 2 758 GLU 758 786 786 GLU GLU E . n 
E 2 759 LEU 759 787 787 LEU LEU E . n 
E 2 760 ARG 760 788 788 ARG ARG E . n 
E 2 761 GLN 761 789 789 GLN GLN E . n 
E 2 762 VAL 762 790 790 VAL VAL E . n 
E 2 763 ARG 763 791 791 ARG ARG E . n 
E 2 764 ALA 764 792 792 ALA ALA E . n 
E 2 765 ALA 765 793 ?   ?   ?   E . n 
E 2 766 LEU 766 794 ?   ?   ?   E . n 
E 2 767 LEU 767 795 ?   ?   ?   E . n 
E 2 768 SER 768 796 ?   ?   ?   E . n 
E 2 769 ARG 769 797 ?   ?   ?   E . n 
E 2 770 GLU 770 798 ?   ?   ?   E . n 
E 2 771 LEU 771 799 ?   ?   ?   E . n 
E 2 772 ALA 772 800 ?   ?   ?   E . n 
E 2 773 GLY 773 801 ?   ?   ?   E . n 
E 2 774 GLY 774 802 ?   ?   ?   E . n 
E 2 775 LEU 775 803 ?   ?   ?   E . n 
E 2 776 GLU 776 804 ?   ?   ?   E . n 
E 2 777 ASP 777 805 ?   ?   ?   E . n 
E 2 778 GLY 778 806 ?   ?   ?   E . n 
E 2 779 GLU 779 807 ?   ?   ?   E . n 
E 2 780 PRO 780 808 ?   ?   ?   E . n 
E 2 781 GLN 781 809 ?   ?   ?   E . n 
E 2 782 GLN 782 810 ?   ?   ?   E . n 
E 2 783 LYS 783 811 ?   ?   ?   E . n 
E 2 784 ARG 784 812 ?   ?   ?   E . n 
E 2 785 ALA 785 813 ?   ?   ?   E . n 
E 2 786 HIS 786 814 ?   ?   ?   E . n 
E 2 787 THR 787 815 ?   ?   ?   E . n 
E 2 788 GLU 788 816 ?   ?   ?   E . n 
E 2 789 GLU 789 817 ?   ?   ?   E . n 
E 2 790 PRO 790 818 ?   ?   ?   E . n 
E 2 791 GLN 791 819 ?   ?   ?   E . n 
E 2 792 ALA 792 820 ?   ?   ?   E . n 
E 2 793 LYS 793 821 ?   ?   ?   E . n 
E 2 794 LYS 794 822 ?   ?   ?   E . n 
E 2 795 VAL 795 823 ?   ?   ?   E . n 
E 2 796 ARG 796 824 ?   ?   ?   E . n 
E 2 797 ALA 797 825 ?   ?   ?   E . n 
E 2 798 GLN 798 826 ?   ?   ?   E . n 
F 3 1   SER 1   89  ?   ?   ?   F . n 
F 3 2   ASN 2   90  ?   ?   ?   F . n 
F 3 3   ALA 3   91  ?   ?   ?   F . n 
F 3 4   ALA 4   92  92  ALA ALA F . n 
F 3 5   ALA 5   93  93  ALA ALA F . n 
F 3 6   THR 6   94  94  THR THR F . n 
F 3 7   ARG 7   95  95  ARG ARG F . n 
F 3 8   GLU 8   96  96  GLU GLU F . n 
F 3 9   PHE 9   97  97  PHE PHE F . n 
F 3 10  ILE 10  98  98  ILE ILE F . n 
F 3 11  GLU 11  99  99  GLU GLU F . n 
F 3 12  MET 12  100 100 MET MET F . n 
F 3 13  TRP 13  101 101 TRP TRP F . n 
F 3 14  ARG 14  102 102 ARG ARG F . n 
F 3 15  LEU 15  103 103 LEU LEU F . n 
F 3 16  LEU 16  104 104 LEU LEU F . n 
F 3 17  GLY 17  105 105 GLY GLY F . n 
F 3 18  ARG 18  106 106 ARG ARG F . n 
F 3 19  GLU 19  107 107 GLU GLU F . n 
F 3 20  VAL 20  108 108 VAL VAL F . n 
F 3 21  PRO 21  109 109 PRO PRO F . n 
F 3 22  GLU 22  110 110 GLU GLU F . n 
F 3 23  HIS 23  111 111 HIS HIS F . n 
F 3 24  ILE 24  112 112 ILE ILE F . n 
F 3 25  THR 25  113 113 THR THR F . n 
F 3 26  GLU 26  114 114 GLU GLU F . n 
F 3 27  GLU 27  115 115 GLU GLU F . n 
F 3 28  GLU 28  116 116 GLU GLU F . n 
F 3 29  LEU 29  117 117 LEU LEU F . n 
F 3 30  LYS 30  118 118 LYS LYS F . n 
F 3 31  THR 31  119 119 THR THR F . n 
F 3 32  LEU 32  120 120 LEU LEU F . n 
F 3 33  MET 33  121 121 MET MET F . n 
F 3 34  GLU 34  122 122 GLU GLU F . n 
F 3 35  CYS 35  123 123 CYS CYS F . n 
F 3 36  VAL 36  124 124 VAL VAL F . n 
F 3 37  SER 37  125 125 SER SER F . n 
F 3 38  ASN 38  126 126 ASN ASN F . n 
F 3 39  THR 39  127 127 THR THR F . n 
F 3 40  ALA 40  128 128 ALA ALA F . n 
F 3 41  LYS 41  129 129 LYS LYS F . n 
F 3 42  LYS 42  130 130 LYS LYS F . n 
F 3 43  LYS 43  131 131 LYS LYS F . n 
F 3 44  TYR 44  132 132 TYR TYR F . n 
F 3 45  LEU 45  133 133 LEU LEU F . n 
F 3 46  LYS 46  134 134 LYS LYS F . n 
F 3 47  TYR 47  135 135 TYR TYR F . n 
F 3 48  LEU 48  136 136 LEU LEU F . n 
F 3 49  TYR 49  137 137 TYR TYR F . n 
F 3 50  THR 50  138 138 THR THR F . n 
F 3 51  LYS 51  139 139 LYS LYS F . n 
F 3 52  GLU 52  140 140 GLU GLU F . n 
F 3 53  LYS 53  141 141 LYS LYS F . n 
F 3 54  VAL 54  142 142 VAL VAL F . n 
F 3 55  LYS 55  143 143 LYS LYS F . n 
F 3 56  LYS 56  144 144 LYS LYS F . n 
F 3 57  ALA 57  145 145 ALA ALA F . n 
F 3 58  ARG 58  146 146 ARG ARG F . n 
F 3 59  GLN 59  147 147 GLN GLN F . n 
F 3 60  ILE 60  148 148 ILE ILE F . n 
F 3 61  LYS 61  149 149 LYS LYS F . n 
F 3 62  LYS 62  150 150 LYS LYS F . n 
F 3 63  GLU 63  151 151 GLU GLU F . n 
F 3 64  MET 64  152 152 MET MET F . n 
F 3 65  LYS 65  153 153 LYS LYS F . n 
F 3 66  ALA 66  154 154 ALA ALA F . n 
F 3 67  ALA 67  155 155 ALA ALA F . n 
F 3 68  ALA 68  156 156 ALA ALA F . n 
F 3 69  ARG 69  157 ?   ?   ?   F . n 
F 3 70  GLU 70  158 ?   ?   ?   F . n 
F 3 71  GLU 71  159 ?   ?   ?   F . n 
F 3 72  ALA 72  160 ?   ?   ?   F . n 
F 3 73  LYS 73  161 ?   ?   ?   F . n 
F 3 74  ASN 74  162 ?   ?   ?   F . n 
F 3 75  ILE 75  163 ?   ?   ?   F . n 
F 3 76  LYS 76  164 ?   ?   ?   F . n 
F 3 77  LEU 77  165 ?   ?   ?   F . n 
F 3 78  LEU 78  166 ?   ?   ?   F . n 
F 3 79  GLU 79  167 ?   ?   ?   F . n 
F 3 80  THR 80  168 ?   ?   ?   F . n 
F 3 81  THR 81  169 ?   ?   ?   F . n 
F 3 82  GLU 82  170 ?   ?   ?   F . n 
F 3 83  GLU 83  171 ?   ?   ?   F . n 
F 3 84  ASP 84  172 ?   ?   ?   F . n 
F 3 85  LYS 85  173 ?   ?   ?   F . n 
F 3 86  GLN 86  174 ?   ?   ?   F . n 
F 3 87  LYS 87  175 ?   ?   ?   F . n 
F 3 88  ASN 88  176 176 ASN ASN F . n 
F 3 89  PHE 89  177 177 PHE PHE F . n 
F 3 90  LEU 90  178 178 LEU LEU F . n 
F 3 91  PHE 91  179 179 PHE PHE F . n 
F 3 92  LEU 92  180 180 LEU LEU F . n 
F 3 93  ARG 93  181 181 ARG ARG F . n 
F 3 94  LEU 94  182 182 LEU LEU F . n 
F 3 95  TRP 95  183 183 TRP TRP F . n 
F 3 96  ASP 96  184 184 ASP ASP F . n 
F 3 97  ARG 97  185 185 ARG ARG F . n 
F 3 98  ASN 98  186 186 ASN ASN F . n 
F 3 99  MET 99  187 187 MET MET F . n 
F 3 100 ASP 100 188 188 ASP ASP F . n 
F 3 101 ILE 101 189 189 ILE ILE F . n 
F 3 102 ALA 102 190 190 ALA ALA F . n 
F 3 103 MET 103 191 191 MET MET F . n 
F 3 104 GLY 104 192 192 GLY GLY F . n 
F 3 105 TRP 105 193 193 TRP TRP F . n 
F 3 106 LYS 106 194 194 LYS LYS F . n 
F 3 107 GLY 107 195 195 GLY GLY F . n 
F 3 108 ALA 108 196 196 ALA ALA F . n 
F 3 109 GLN 109 197 197 GLN GLN F . n 
F 3 110 ALA 110 198 198 ALA ALA F . n 
F 3 111 MET 111 199 199 MET MET F . n 
F 3 112 GLN 112 200 200 GLN GLN F . n 
F 3 113 PHE 113 201 201 PHE PHE F . n 
F 3 114 GLY 114 202 202 GLY GLY F . n 
F 3 115 GLN 115 203 203 GLN GLN F . n 
F 3 116 PRO 116 204 204 PRO PRO F . n 
F 3 117 LEU 117 205 205 LEU LEU F . n 
F 3 118 VAL 118 206 206 VAL VAL F . n 
F 3 119 PHE 119 207 207 PHE PHE F . n 
F 3 120 ASP 120 208 208 ASP ASP F . n 
F 3 121 MET 121 209 209 MET MET F . n 
F 3 122 ALA 122 210 210 ALA ALA F . n 
F 3 123 TYR 123 211 211 TYR TYR F . n 
F 3 124 GLU 124 212 212 GLU GLU F . n 
F 3 125 ASN 125 213 213 ASN ASN F . n 
F 3 126 TYR 126 214 214 TYR TYR F . n 
F 3 127 MET 127 215 215 MET MET F . n 
F 3 128 LYS 128 216 216 LYS LYS F . n 
F 3 129 ARG 129 217 217 ARG ARG F . n 
F 3 130 LYS 130 218 218 LYS LYS F . n 
F 3 131 GLU 131 219 219 GLU GLU F . n 
F 3 132 LEU 132 220 220 LEU LEU F . n 
F 3 133 GLN 133 221 221 GLN GLN F . n 
F 3 134 ASN 134 222 222 ASN ASN F . n 
F 3 135 THR 135 223 223 THR THR F . n 
F 3 136 VAL 136 224 224 VAL VAL F . n 
F 3 137 SER 137 225 225 SER SER F . n 
F 3 138 GLN 138 226 226 GLN GLN F . n 
F 3 139 LEU 139 227 227 LEU LEU F . n 
F 3 140 LEU 140 228 228 LEU LEU F . n 
F 3 141 GLU 141 229 229 GLU GLU F . n 
F 3 142 SER 142 230 230 SER SER F . n 
F 3 143 GLU 143 231 231 GLU GLU F . n 
F 3 144 GLY 144 232 232 GLY GLY F . n 
F 3 145 TRP 145 233 233 TRP TRP F . n 
F 3 146 ASN 146 234 234 ASN ASN F . n 
F 3 147 ARG 147 235 235 ARG ARG F . n 
F 3 148 ARG 148 236 236 ARG ARG F . n 
F 3 149 ASN 149 237 237 ASN ASN F . n 
F 3 150 VAL 150 238 238 VAL VAL F . n 
F 3 151 ASP 151 239 239 ASP ASP F . n 
F 3 152 PRO 152 240 240 PRO PRO F . n 
F 3 153 PHE 153 241 241 PHE PHE F . n 
F 3 154 HIS 154 242 242 HIS HIS F . n 
F 3 155 ILE 155 243 243 ILE ILE F . n 
F 3 156 TYR 156 244 244 TYR TYR F . n 
F 3 157 PHE 157 245 245 PHE PHE F . n 
F 3 158 CYS 158 246 246 CYS CYS F . n 
F 3 159 ASN 159 247 247 ASN ASN F . n 
F 3 160 LEU 160 248 248 LEU LEU F . n 
F 3 161 LYS 161 249 249 LYS LYS F . n 
F 3 162 ILE 162 250 250 ILE ILE F . n 
F 3 163 ASP 163 251 251 ASP ASP F . n 
F 3 164 GLY 164 252 252 GLY GLY F . n 
F 3 165 ALA 165 253 253 ALA ALA F . n 
F 3 166 LEU 166 254 254 LEU LEU F . n 
F 3 167 HIS 167 255 255 HIS HIS F . n 
F 3 168 ARG 168 256 256 ARG ARG F . n 
F 3 169 GLU 169 257 257 GLU GLU F . n 
F 3 170 LEU 170 258 258 LEU LEU F . n 
F 3 171 VAL 171 259 259 VAL VAL F . n 
F 3 172 LYS 172 260 260 LYS LYS F . n 
F 3 173 ARG 173 261 261 ARG ARG F . n 
F 3 174 TYR 174 262 262 TYR TYR F . n 
F 3 175 GLN 175 263 263 GLN GLN F . n 
F 3 176 GLU 176 264 264 GLU GLU F . n 
F 3 177 LYS 177 265 265 LYS LYS F . n 
F 3 178 TRP 178 266 266 TRP TRP F . n 
F 3 179 ASP 179 267 267 ASP ASP F . n 
F 3 180 LYS 180 268 268 LYS LYS F . n 
F 3 181 LEU 181 269 269 LEU LEU F . n 
F 3 182 LEU 182 270 270 LEU LEU F . n 
F 3 183 LEU 183 271 271 LEU LEU F . n 
F 3 184 THR 184 272 272 THR THR F . n 
F 3 185 SER 185 273 273 SER SER F . n 
F 3 186 THR 186 274 274 THR THR F . n 
F 3 187 GLU 187 275 275 GLU GLU F . n 
F 3 188 LYS 188 276 276 LYS LYS F . n 
F 3 189 SER 189 277 277 SER SER F . n 
F 3 190 HIS 190 278 278 HIS HIS F . n 
F 3 191 VAL 191 279 279 VAL VAL F . n 
F 3 192 ASP 192 280 280 ASP ASP F . n 
F 3 193 LEU 193 281 281 LEU LEU F . n 
F 3 194 PHE 194 282 282 PHE PHE F . n 
F 3 195 PRO 195 283 283 PRO PRO F . n 
F 3 196 LYS 196 284 284 LYS LYS F . n 
F 3 197 ASP 197 285 285 ASP ASP F . n 
F 3 198 SER 198 286 286 SER SER F . n 
F 3 199 ILE 199 287 287 ILE ILE F . n 
F 3 200 ILE 200 288 288 ILE ILE F . n 
F 3 201 TYR 201 289 289 TYR TYR F . n 
F 3 202 LEU 202 290 290 LEU LEU F . n 
F 3 203 THR 203 291 291 THR THR F . n 
F 3 204 ALA 204 292 292 ALA ALA F . n 
F 3 205 ASP 205 293 293 ASP ASP F . n 
F 3 206 SER 206 294 294 SER SER F . n 
F 3 207 PRO 207 295 295 PRO PRO F . n 
F 3 208 ASN 208 296 296 ASN ASN F . n 
F 3 209 VAL 209 297 297 VAL VAL F . n 
F 3 210 MET 210 298 298 MET MET F . n 
F 3 211 THR 211 299 299 THR THR F . n 
F 3 212 THR 212 300 300 THR THR F . n 
F 3 213 PHE 213 301 301 PHE PHE F . n 
F 3 214 ARG 214 302 302 ARG ARG F . n 
F 3 215 HIS 215 303 303 HIS HIS F . n 
F 3 216 ASP 216 304 304 ASP ASP F . n 
F 3 217 LYS 217 305 305 LYS LYS F . n 
F 3 218 VAL 218 306 306 VAL VAL F . n 
F 3 219 TYR 219 307 307 TYR TYR F . n 
F 3 220 VAL 220 308 308 VAL VAL F . n 
F 3 221 ILE 221 309 309 ILE ILE F . n 
F 3 222 GLY 222 310 310 GLY GLY F . n 
F 3 223 SER 223 311 311 SER SER F . n 
F 3 224 PHE 224 312 312 PHE PHE F . n 
F 3 225 VAL 225 313 313 VAL VAL F . n 
F 3 226 ASP 226 314 314 ASP ASP F . n 
F 3 227 LYS 227 315 315 LYS LYS F . n 
F 3 228 SER 228 316 316 SER SER F . n 
F 3 229 MET 229 317 317 MET MET F . n 
F 3 230 GLN 230 318 318 GLN GLN F . n 
F 3 231 PRO 231 319 319 PRO PRO F . n 
F 3 232 GLY 232 320 320 GLY GLY F . n 
F 3 233 THR 233 321 321 THR THR F . n 
F 3 234 SER 234 322 322 SER SER F . n 
F 3 235 LEU 235 323 323 LEU LEU F . n 
F 3 236 ALA 236 324 324 ALA ALA F . n 
F 3 237 LYS 237 325 325 LYS LYS F . n 
F 3 238 ALA 238 326 326 ALA ALA F . n 
F 3 239 LYS 239 327 327 LYS LYS F . n 
F 3 240 ARG 240 328 328 ARG ARG F . n 
F 3 241 LEU 241 329 329 LEU LEU F . n 
F 3 242 ASN 242 330 330 ASN ASN F . n 
F 3 243 LEU 243 331 331 LEU LEU F . n 
F 3 244 ALA 244 332 332 ALA ALA F . n 
F 3 245 THR 245 333 333 THR THR F . n 
F 3 246 GLU 246 334 334 GLU GLU F . n 
F 3 247 CYS 247 335 335 CYS CYS F . n 
F 3 248 LEU 248 336 336 LEU LEU F . n 
F 3 249 PRO 249 337 337 PRO PRO F . n 
F 3 250 LEU 250 338 338 LEU LEU F . n 
F 3 251 ASP 251 339 339 ASP ASP F . n 
F 3 252 LYS 252 340 340 LYS LYS F . n 
F 3 253 TYR 253 341 341 TYR TYR F . n 
F 3 254 LEU 254 342 342 LEU LEU F . n 
F 3 255 GLN 255 343 343 GLN GLN F . n 
F 3 256 TRP 256 344 344 TRP TRP F . n 
F 3 257 GLU 257 345 345 GLU GLU F . n 
F 3 258 ILE 258 346 346 ILE ILE F . n 
F 3 259 GLY 259 347 347 GLY GLY F . n 
F 3 260 ASN 260 348 348 ASN ASN F . n 
F 3 261 LYS 261 349 349 LYS LYS F . n 
F 3 262 ASN 262 350 350 ASN ASN F . n 
F 3 263 LEU 263 351 351 LEU LEU F . n 
F 3 264 THR 264 352 352 THR THR F . n 
F 3 265 LEU 265 353 353 LEU LEU F . n 
F 3 266 ASP 266 354 354 ASP ASP F . n 
F 3 267 GLN 267 355 355 GLN GLN F . n 
F 3 268 MET 268 356 356 MET MET F . n 
F 3 269 ILE 269 357 357 ILE ILE F . n 
F 3 270 ARG 270 358 358 ARG ARG F . n 
F 3 271 ILE 271 359 359 ILE ILE F . n 
F 3 272 LEU 272 360 360 LEU LEU F . n 
F 3 273 LEU 273 361 361 LEU LEU F . n 
F 3 274 CYS 274 362 362 CYS CYS F . n 
F 3 275 LEU 275 363 363 LEU LEU F . n 
F 3 276 LYS 276 364 364 LYS LYS F . n 
F 3 277 ASN 277 365 365 ASN ASN F . n 
F 3 278 ASN 278 366 366 ASN ASN F . n 
F 3 279 GLY 279 367 367 GLY GLY F . n 
F 3 280 ASN 280 368 368 ASN ASN F . n 
F 3 281 TRP 281 369 369 TRP TRP F . n 
F 3 282 GLN 282 370 370 GLN GLN F . n 
F 3 283 GLU 283 371 371 GLU GLU F . n 
F 3 284 ALA 284 372 372 ALA ALA F . n 
F 3 285 LEU 285 373 373 LEU LEU F . n 
F 3 286 GLN 286 374 374 GLN GLN F . n 
F 3 287 PHE 287 375 375 PHE PHE F . n 
F 3 288 VAL 288 376 376 VAL VAL F . n 
F 3 289 PRO 289 377 377 PRO PRO F . n 
F 3 290 LYS 290 378 378 LYS LYS F . n 
F 3 291 ARG 291 379 379 ARG ARG F . n 
F 3 292 LYS 292 380 380 LYS LYS F . n 
F 3 293 HIS 293 381 381 HIS HIS F . n 
F 3 294 THR 294 382 382 THR THR F . n 
F 3 295 GLY 295 383 383 GLY GLY F . n 
F 3 296 PHE 296 384 384 PHE PHE F . n 
F 3 297 LEU 297 385 385 LEU LEU F . n 
F 3 298 GLU 298 386 ?   ?   ?   F . n 
F 3 299 ILE 299 387 ?   ?   ?   F . n 
F 3 300 SER 300 388 ?   ?   ?   F . n 
F 3 301 GLN 301 389 ?   ?   ?   F . n 
F 3 302 HIS 302 390 ?   ?   ?   F . n 
F 3 303 SER 303 391 ?   ?   ?   F . n 
F 3 304 GLN 304 392 ?   ?   ?   F . n 
F 3 305 GLU 305 393 ?   ?   ?   F . n 
F 3 306 PHE 306 394 ?   ?   ?   F . n 
F 3 307 ILE 307 395 ?   ?   ?   F . n 
F 3 308 ASN 308 396 ?   ?   ?   F . n 
F 3 309 ARG 309 397 ?   ?   ?   F . n 
F 3 310 LEU 310 398 ?   ?   ?   F . n 
F 3 311 LYS 311 399 ?   ?   ?   F . n 
F 3 312 LYS 312 400 ?   ?   ?   F . n 
F 3 313 ALA 313 401 ?   ?   ?   F . n 
F 3 314 LYS 314 402 ?   ?   ?   F . n 
F 3 315 THR 315 403 ?   ?   ?   F . n 
G 4 1   U   1   1   1   U   U   T . n 
G 4 2   A   2   2   2   A   A   T . n 
G 4 3   G   3   3   3   G   G   T . n 
G 4 4   G   4   4   4   G   G   T . n 
G 4 5   A   5   5   5   A   A   T . n 
G 4 6   U   6   6   6   U   U   T . n 
G 4 7   G   7   7   7   G   G   T . n 
G 4 8   G   8   8   8   G   G   T . n 
G 4 9   G   9   9   9   G   G   T . n 
G 4 10  G   10  10  10  G   G   T . n 
G 4 11  U   11  11  11  U   U   T . n 
G 4 12  G   12  12  12  G   G   T . n 
G 4 13  U   13  13  13  U   U   T . n 
G 4 14  G   14  14  14  G   G   T . n 
G 4 15  A   15  15  15  A   A   T . n 
G 4 16  U   16  16  16  U   U   T . n 
G 4 17  A   17  17  17  A   A   T . n 
G 4 18  G   18  18  18  G   G   T . n 
G 4 19  G   19  19  19  G   G   T . n 
G 4 20  U   20  20  20  U   U   T . n 
G 4 21  G   21  21  21  G   G   T . n 
G 4 22  G   22  22  22  G   G   T . n 
G 4 23  C   23  23  23  C   C   T . n 
G 4 24  A   24  24  24  A   A   T . n 
G 4 25  C   25  25  25  C   C   T . n 
G 4 26  G   26  26  26  G   G   T . n 
G 4 27  G   27  27  27  G   G   T . n 
G 4 28  A   28  28  28  A   A   T . n 
G 4 29  G   29  29  29  G   G   T . n 
G 4 30  A   30  30  30  A   A   T . n 
G 4 31  A   31  31  31  A   A   T . n 
G 4 32  U   32  32  32  U   U   T . n 
G 4 33  U   33  33  ?   ?   ?   T . n 
G 4 34  U   34  34  ?   ?   ?   T . n 
G 4 35  U   35  35  ?   ?   ?   T . n 
G 4 36  G   36  36  36  G   G   T . n 
G 4 37  G   37  37  37  G   G   T . n 
G 4 38  A   38  38  38  A   A   T . n 
G 4 39  U   39  39  39  U   U   T . n 
G 4 40  U   40  40  40  U   U   T . n 
G 4 41  C   41  41  41  C   C   T . n 
G 4 42  U   42  42  42  U   U   T . n 
G 4 43  C   43  43  43  C   C   T . n 
G 4 44  A   44  44  44  A   A   T . n 
G 4 45  G   45  45  45  G   G   T . n 
G 4 46  G   46  46  46  G   G   T . n 
G 4 47  G   47  47  47  G   G   T . n 
G 4 48  A   48  48  48  A   A   T . n 
G 4 49  U   49  49  49  U   U   T . n 
G 4 50  G   50  50  50  G   G   T . n 
G 4 51  G   51  51  51  G   G   T . n 
G 4 52  G   52  52  52  G   G   T . n 
G 4 53  U   53  53  53  U   U   T . n 
G 4 54  U   54  54  54  U   U   T . n 
G 4 55  C   55  55  55  C   C   T . n 
G 4 56  G   56  56  56  G   G   T . n 
G 4 57  A   57  57  57  A   A   T . n 
G 4 58  U   58  58  58  U   U   T . n 
G 4 59  U   59  59  59  U   U   T . n 
G 4 60  C   60  60  60  C   C   T . n 
G 4 61  U   61  61  61  U   U   T . n 
G 4 62  C   62  62  62  C   C   T . n 
G 4 63  A   63  63  63  A   A   T . n 
G 4 64  U   64  64  64  U   U   T . n 
G 4 65  A   65  65  65  A   A   T . n 
G 4 66  G   66  66  66  G   G   T . n 
G 4 67  U   67  67  67  U   U   T . n 
G 4 68  C   68  68  68  C   C   T . n 
G 4 69  C   69  69  69  C   C   T . n 
G 4 70  U   70  70  70  U   U   T . n 
G 4 71  A   71  71  71  A   A   T . n 
G 4 72  G   72  72  72  G   G   T . n 
G 4 73  G   73  73  73  G   G   T . n 
G 4 74  C   74  74  74  C   C   T . n 
G 4 75  U   75  75  75  U   U   T . n 
G 4 76  C   76  76  76  C   C   T . n 
G 4 77  C   77  77  77  C   C   T . n 
G 4 78  G   78  78  78  G   G   T . n 
G 4 79  A   79  79  79  A   A   T . n 
G 4 80  G   80  80  80  G   G   T . n 
G 4 81  G   81  81  ?   ?   ?   T . n 
G 4 82  U   82  82  ?   ?   ?   T . n 
G 4 83  G   83  83  ?   ?   ?   T . n 
G 4 84  A   84  84  ?   ?   ?   T . n 
G 4 85  U   85  85  ?   ?   ?   T . n 
G 4 86  U   86  86  ?   ?   ?   T . n 
G 4 87  U   87  87  ?   ?   ?   T . n 
G 4 88  U   88  88  ?   ?   ?   T . n 
G 4 89  C   89  89  ?   ?   ?   T . n 
G 4 90  A   90  90  ?   ?   ?   T . n 
G 4 91  A   91  91  ?   ?   ?   T . n 
G 4 92  G   92  92  ?   ?   ?   T . n 
G 4 93  C   93  93  93  C   C   T . n 
G 4 94  U   94  94  94  U   U   T . n 
G 4 95  C   95  95  95  C   C   T . n 
G 4 96  G   96  96  96  G   G   T . n 
# 
loop_
_pdbx_entity_instance_feature.ordinal 
_pdbx_entity_instance_feature.comp_id 
_pdbx_entity_instance_feature.asym_id 
_pdbx_entity_instance_feature.seq_num 
_pdbx_entity_instance_feature.auth_comp_id 
_pdbx_entity_instance_feature.auth_asym_id 
_pdbx_entity_instance_feature.auth_seq_num 
_pdbx_entity_instance_feature.feature_type 
_pdbx_entity_instance_feature.details 
1 ZN  ? ? ZN  ? ? 'SUBJECT OF INVESTIGATION' ? 
2 SAH ? ? SAH ? ? 'SUBJECT OF INVESTIGATION' ? 
# 
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 
H 5 ZN  1 901 999 ZN  ZN  E . 
I 5 ZN  1 902 998 ZN  ZN  E . 
J 6 SAH 1 501 501 SAH SAH F . 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8RR3 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     1.00 
_cell.length_a_esd                 ? 
_cell.length_b                     1.00 
_cell.length_b_esd                 ? 
_cell.length_c                     1.00 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        ? 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         8RR3 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   8RR3 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     8RR3 
_struct.title                        
'Human mitochondrial RNase Z complex with ELAC2-D550N catalytic mutant and tRNA-Gln precursor (Composite model)' 
_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        8RR3 
_struct_keywords.text            'tRNA processing, RNase Z, endonuclease, mitochondrial, RNA BINDING PROTEIN' 
_struct_keywords.pdbx_keywords   'RNA BINDING PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 1 ? 
D N N 1 ? 
E N N 2 ? 
F N N 3 ? 
G N N 4 ? 
H N N 5 ? 
I N N 5 ? 
J N N 6 ? 
# 
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 HCD2_HUMAN  Q99714 ? 1 
;MAAACRSVKGLVAVITGGASGLGLATAERLVGQGASAVLLDLPNSGGEAQAKKLGNNCVFAPADVTSEKDVQTALALAKG
KFGRVDVAVNCAGIAVASKTYNLKKGQTHTLEDFQRVLDVNLMGTFNVIRLVAGEMGQNEPDQGGQRGVIINTASVAAFE
GQVGQAAYSASKGGIVGMTLPIARDLAPIGIRVMTIAPGLFGTPLLTSLPEKVCNFLASQVPFPSRLGDPAEYAHLVQAI
IENPFLNGEVIRLDGAIRMQP
;
1  
2 UNP RNZ2_HUMAN  Q9BQ52 ? 2 
;PRKDPLRHLRTREKRGPSGCSGGPNTVYLQVVAAGSRDSGAALYVFSEFNRYLFNCGEGVQRLMQEHKLKVARLDNIFLT
RMHWSNVGGLSGMILTLKETGLPKCVLSGPPQLEKYLEAIKIFSGPLKGIELAVRPHSAPEYEDETMTVYQIPIHSEQRR
GKHQPWQSPERPLSRLSPERSSDSESNENEPHLPHGVSQRRGVRDSSLVVAFICKLHLKRGNFLVLKAKEMGLPVGTAAI
APIIAAVKDGKSITHEGREILAEELCTPPDPGAAFVVVECPDESFIQPICENATFQRYQGKADAPVALVVHMAPASVLVD
SRYQQWMERFGPDTQHLVLNENCASVHNLRSHKIQTQLNLIHPDIFPLLTSFRCKKEGPTLSVPMVQGECLLKYQLRPRR
EWQRDAIITCNPEEFIVEALQLPNFQQSVQEYRRSAQDGPAPAEKRSQYPEIIFLGTGSAIPMKIRNVSATLVNISPDTS
LLLDCGEGTFGQLCRHYGDQVDRVLGTLAAVFVSHLHADHHTGLPSILLQRERALASLGKPLHPLLVVAPNQLKAWLQQY
HNQCQEVLHHISMIPAKCLQEGAEISSPAVERLISSLLRTCDLEEFQTCLVRHCKHAFGCALVHTSGWKVVYSGDTMPCE
ALVRMGKDATLLIHEATLEDGLEEEAVEKTHSTTSQAISVGMRMNAEFIMLNHFSQRYAKVPLFSPNFSEKVGVAFDHMK
VCFGDFPTMPKLIPPLKALFAGDIEEMEERREKRELRQVRAALLSRELAGGLEDGEPQQKRAHTEEPQAKKVRAQ
;
32 
3 UNP TM10C_HUMAN Q7L0Y3 ? 3 
;AATREFIEMWRLLGREVPEHITEEELKTLMECVSNTAKKKYLKYLYTKEKVKKARQIKKEMKAAAREEAKNIKLLETTEE
DKQKNFLFLRLWDRNMDIAMGWKGAQAMQFGQPLVFDMAYENYMKRKELQNTVSQLLESEGWNRRNVDPFHIYFCNLKID
GALHRELVKRYQEKWDKLLLTSTEKSHVDLFPKDSIIYLTADSPNVMTTFRHDKVYVIGSFVDKSMQPGTSLAKAKRLNL
ATECLPLDKYLQWEIGNKNLTLDQMIRILLCLKNNGNWQEALQFVPKRKHTGFLEISQHSQEFINRLKKAKT
;
92 
4 PDB 8RR3        8RR3   ? 4 ? 1  
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 8RR3 A 1 ? 261 ? Q99714 1  ? 261 ? 1  261 
2 1 8RR3 B 1 ? 261 ? Q99714 1  ? 261 ? 1  261 
3 1 8RR3 C 1 ? 261 ? Q99714 1  ? 261 ? 1  261 
4 1 8RR3 D 1 ? 261 ? Q99714 1  ? 261 ? 1  261 
5 2 8RR3 E 4 ? 798 ? Q9BQ52 32 ? 826 ? 32 826 
6 3 8RR3 F 4 ? 315 ? Q7L0Y3 92 ? 403 ? 92 403 
7 4 8RR3 T 1 ? 96  ? 8RR3   1  ? 96  ? 1  96  
# 
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 
5 8RR3 SER E 1   ? UNP Q9BQ52 ?   ?   'expression tag'      29  1 
5 8RR3 ASN E 2   ? UNP Q9BQ52 ?   ?   'expression tag'      30  2 
5 8RR3 ALA E 3   ? UNP Q9BQ52 ?   ?   'expression tag'      31  3 
5 8RR3 ASN E 522 ? UNP Q9BQ52 ASP 550 'engineered mutation' 550 4 
6 8RR3 SER F 1   ? UNP Q7L0Y3 ?   ?   'expression tag'      89  5 
6 8RR3 ASN F 2   ? UNP Q7L0Y3 ?   ?   'expression tag'      90  6 
6 8RR3 ALA F 3   ? UNP Q7L0Y3 ?   ?   'expression tag'      91  7 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   heptameric 
_pdbx_struct_assembly.oligomeric_count     7 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   ? 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 SER A 20  ? GLN A 33  ? SER A 20  GLN A 33  1 ? 14 
HELX_P HELX_P2  AA2 GLY A 46  ? GLY A 55  ? GLY A 46  GLY A 55  1 ? 10 
HELX_P HELX_P3  AA3 SER A 67  ? GLY A 83  ? SER A 67  GLY A 83  1 ? 17 
HELX_P HELX_P4  AA4 THR A 110 ? GLY A 137 ? THR A 110 GLY A 137 1 ? 28 
HELX_P HELX_P5  AA5 VAL A 156 ? GLY A 161 ? VAL A 156 GLY A 161 1 ? 6  
HELX_P HELX_P6  AA6 GLN A 165 ? ALA A 187 ? GLN A 165 ALA A 187 1 ? 23 
HELX_P HELX_P7  AA7 PRO A 188 ? GLY A 190 ? PRO A 188 GLY A 190 5 ? 3  
HELX_P HELX_P8  AA8 PRO A 204 ? LEU A 209 ? PRO A 204 LEU A 209 1 ? 6  
HELX_P HELX_P9  AA9 PRO A 210 ? GLN A 220 ? PRO A 210 GLN A 220 1 ? 11 
HELX_P HELX_P10 AB1 ASP A 229 ? ASN A 243 ? ASP A 229 ASN A 243 1 ? 15 
HELX_P HELX_P11 AB2 SER B 20  ? GLN B 33  ? SER B 20  GLN B 33  1 ? 14 
HELX_P HELX_P12 AB3 LEU B 42  ? SER B 45  ? LEU B 42  SER B 45  5 ? 4  
HELX_P HELX_P13 AB4 GLY B 46  ? LEU B 54  ? GLY B 46  LEU B 54  1 ? 9  
HELX_P HELX_P14 AB5 SER B 67  ? GLY B 83  ? SER B 67  GLY B 83  1 ? 17 
HELX_P HELX_P15 AB6 THR B 110 ? GLY B 137 ? THR B 110 GLY B 137 1 ? 28 
HELX_P HELX_P16 AB7 VAL B 156 ? GLY B 161 ? VAL B 156 GLY B 161 1 ? 6  
HELX_P HELX_P17 AB8 GLN B 165 ? ALA B 187 ? GLN B 165 ALA B 187 1 ? 23 
HELX_P HELX_P18 AB9 ASP B 229 ? ASN B 243 ? ASP B 229 ASN B 243 1 ? 15 
HELX_P HELX_P19 AC1 SER C 20  ? GLN C 33  ? SER C 20  GLN C 33  1 ? 14 
HELX_P HELX_P20 AC2 GLY C 46  ? LEU C 54  ? GLY C 46  LEU C 54  1 ? 9  
HELX_P HELX_P21 AC3 SER C 67  ? GLY C 83  ? SER C 67  GLY C 83  1 ? 17 
HELX_P HELX_P22 AC4 THR C 110 ? GLY C 137 ? THR C 110 GLY C 137 1 ? 28 
HELX_P HELX_P23 AC5 SER C 155 ? PHE C 159 ? SER C 155 PHE C 159 5 ? 5  
HELX_P HELX_P24 AC6 GLN C 165 ? ALA C 187 ? GLN C 165 ALA C 187 1 ? 23 
HELX_P HELX_P25 AC7 THR C 203 ? SER C 208 ? THR C 203 SER C 208 1 ? 6  
HELX_P HELX_P26 AC8 PRO C 210 ? VAL C 221 ? PRO C 210 VAL C 221 1 ? 12 
HELX_P HELX_P27 AC9 ASP C 229 ? ASN C 243 ? ASP C 229 ASN C 243 1 ? 15 
HELX_P HELX_P28 AD1 SER D 20  ? GLN D 33  ? SER D 20  GLN D 33  1 ? 14 
HELX_P HELX_P29 AD2 GLY D 46  ? LEU D 54  ? GLY D 46  LEU D 54  1 ? 9  
HELX_P HELX_P30 AD3 SER D 67  ? PHE D 82  ? SER D 67  PHE D 82  1 ? 16 
HELX_P HELX_P31 AD4 THR D 110 ? GLY D 137 ? THR D 110 GLY D 137 1 ? 28 
HELX_P HELX_P32 AD5 SER D 155 ? PHE D 159 ? SER D 155 PHE D 159 5 ? 5  
HELX_P HELX_P33 AD6 GLN D 165 ? ALA D 187 ? GLN D 165 ALA D 187 1 ? 23 
HELX_P HELX_P34 AD7 ASP D 229 ? ASN D 243 ? ASP D 229 ASN D 243 1 ? 15 
HELX_P HELX_P35 AD8 GLY E 62  ? HIS E 70  ? GLY E 90  HIS E 98  1 ? 9  
HELX_P HELX_P36 AD9 HIS E 86  ? GLY E 91  ? HIS E 114 GLY E 119 1 ? 6  
HELX_P HELX_P37 AE1 GLY E 92  ? GLY E 104 ? GLY E 120 GLY E 132 1 ? 13 
HELX_P HELX_P38 AE2 GLN E 115 ? LYS E 124 ? GLN E 143 LYS E 152 1 ? 10 
HELX_P HELX_P39 AE3 LYS E 230 ? GLY E 235 ? LYS E 258 GLY E 263 1 ? 6  
HELX_P HELX_P40 AE4 ALA E 242 ? ASP E 252 ? ALA E 270 ASP E 280 1 ? 11 
HELX_P HELX_P41 AE5 LEU E 264 ? LEU E 268 ? LEU E 292 LEU E 296 5 ? 5  
HELX_P HELX_P42 AE6 ASP E 285 ? SER E 287 ? ASP E 313 SER E 315 5 ? 3  
HELX_P HELX_P43 AE7 PHE E 288 ? ASN E 295 ? PHE E 316 ASN E 323 1 ? 8  
HELX_P HELX_P44 AE8 ASN E 295 ? GLY E 303 ? ASN E 323 GLY E 331 1 ? 9  
HELX_P HELX_P45 AE9 PRO E 317 ? VAL E 322 ? PRO E 345 VAL E 350 1 ? 6  
HELX_P HELX_P46 AF1 ASP E 323 ? ARG E 332 ? ASP E 351 ARG E 360 1 ? 10 
HELX_P HELX_P47 AF2 ASN E 351 ? LEU E 363 ? ASN E 379 LEU E 391 1 ? 13 
HELX_P HELX_P48 AF3 ASN E 414 ? GLN E 424 ? ASN E 442 GLN E 452 1 ? 11 
HELX_P HELX_P49 AF4 ASN E 427 ? ALA E 439 ? ASN E 455 ALA E 467 1 ? 13 
HELX_P HELX_P50 AF5 GLY E 491 ? GLY E 501 ? GLY E 519 GLY E 529 1 ? 11 
HELX_P HELX_P51 AF6 GLN E 503 ? THR E 510 ? GLN E 531 THR E 538 1 ? 8  
HELX_P HELX_P52 AF7 GLY E 526 ? GLY E 542 ? GLY E 554 GLY E 570 1 ? 17 
HELX_P HELX_P53 AF8 ASN E 554 ? CYS E 567 ? ASN E 582 CYS E 595 1 ? 14 
HELX_P HELX_P54 AF9 VAL E 570 ? HIS E 572 ? VAL E 598 HIS E 600 5 ? 3  
HELX_P HELX_P55 AG1 LYS E 580 ? GLN E 583 ? LYS E 608 GLN E 611 5 ? 4  
HELX_P HELX_P56 AG2 SER E 590 ? CYS E 604 ? SER E 618 CYS E 632 1 ? 15 
HELX_P HELX_P57 AG3 CYS E 642 ? GLY E 649 ? CYS E 670 GLY E 677 1 ? 8  
HELX_P HELX_P58 AG4 GLU E 662 ? GLY E 664 ? GLU E 690 GLY E 692 5 ? 3  
HELX_P HELX_P59 AG5 LEU E 665 ? LYS E 672 ? LEU E 693 LYS E 700 1 ? 8  
HELX_P HELX_P60 AG6 THR E 676 ? ASN E 688 ? THR E 704 ASN E 716 1 ? 13 
HELX_P HELX_P61 AG7 GLY E 727 ? PHE E 729 ? GLY E 755 PHE E 757 5 ? 3  
HELX_P HELX_P62 AG8 THR E 731 ? LYS E 734 ? THR E 759 LYS E 762 5 ? 4  
HELX_P HELX_P63 AG9 LEU E 735 ? PHE E 743 ? LEU E 763 PHE E 771 1 ? 9  
HELX_P HELX_P64 AH1 PHE E 743 ? ALA E 764 ? PHE E 771 ALA E 792 1 ? 22 
HELX_P HELX_P65 AH2 ALA F 5   ? LEU F 16  ? ALA F 93  LEU F 104 1 ? 12 
HELX_P HELX_P66 AH3 THR F 25  ? MET F 33  ? THR F 113 MET F 121 1 ? 9  
HELX_P HELX_P67 AH4 SER F 37  ? ALA F 66  ? SER F 125 ALA F 154 1 ? 30 
HELX_P HELX_P68 AH5 TRP F 95  ? GLY F 114 ? TRP F 183 GLY F 202 1 ? 20 
HELX_P HELX_P69 AH6 ALA F 122 ? MET F 127 ? ALA F 210 MET F 215 5 ? 6  
HELX_P HELX_P70 AH7 LYS F 128 ? ASN F 149 ? LYS F 216 ASN F 237 1 ? 22 
HELX_P HELX_P71 AH8 GLY F 164 ? GLN F 175 ? GLY F 252 GLN F 263 1 ? 12 
HELX_P HELX_P72 AH9 GLU F 176 ? LEU F 181 ? GLU F 264 LEU F 269 5 ? 6  
HELX_P HELX_P73 AI1 SER F 189 ? LEU F 193 ? SER F 277 LEU F 281 5 ? 5  
HELX_P HELX_P74 AI2 GLY F 232 ? LEU F 241 ? GLY F 320 LEU F 329 1 ? 10 
HELX_P HELX_P75 AI3 THR F 264 ? ASN F 277 ? THR F 352 ASN F 365 1 ? 14 
HELX_P HELX_P76 AI4 ASN F 280 ? LEU F 285 ? ASN F 368 LEU F 373 1 ? 6  
HELX_P HELX_P77 AI5 GLN F 286 ? VAL F 288 ? GLN F 374 VAL F 376 5 ? 3  
HELX_P HELX_P78 AI6 PRO F 289 ? HIS F 293 ? PRO F 377 HIS F 381 5 ? 5  
# 
_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 
metalc1  metalc ? ? E HIS 518 NE2 ? ? ? 1_555 I ZN .  ZN ? ? E HIS 546 E ZN 902 1_555 ? ? ? ? ? ? ?             2.054 ? ? 
metalc2  metalc ? ? E HIS 520 ND1 ? ? ? 1_555 I ZN .  ZN ? ? E HIS 548 E ZN 902 1_555 ? ? ? ? ? ? ?             2.273 ? ? 
metalc3  metalc ? ? E HIS 523 NE2 ? ? ? 1_555 H ZN .  ZN ? ? E HIS 551 E ZN 901 1_555 ? ? ? ? ? ? ?             2.086 ? ? 
metalc4  metalc ? ? E HIS 616 NE2 ? ? ? 1_555 I ZN .  ZN ? ? E HIS 644 E ZN 902 1_555 ? ? ? ? ? ? ?             2.242 ? ? 
metalc5  metalc ? ? E ASP 638 OD1 ? ? ? 1_555 H ZN .  ZN ? ? E ASP 666 E ZN 901 1_555 ? ? ? ? ? ? ?             2.042 ? ? 
metalc6  metalc ? ? E ASP 638 OD2 ? ? ? 1_555 H ZN .  ZN ? ? E ASP 666 E ZN 901 1_555 ? ? ? ? ? ? ?             2.115 ? ? 
metalc7  metalc ? ? E ASP 638 OD2 ? ? ? 1_555 I ZN .  ZN ? ? E ASP 666 E ZN 902 1_555 ? ? ? ? ? ? ?             2.153 ? ? 
metalc8  metalc ? ? E HIS 696 NE2 ? ? ? 1_555 H ZN .  ZN ? ? E HIS 724 E ZN 901 1_555 ? ? ? ? ? ? ?             2.069 ? ? 
hydrog1  hydrog ? ? G U   1   N3  ? ? ? 1_555 G A  71 N1 ? ? T U   1   T A  71  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog2  hydrog ? ? G U   1   O4  ? ? ? 1_555 G A  71 N6 ? ? T U   1   T A  71  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog3  hydrog ? ? G A   2   N1  ? ? ? 1_555 G U  70 N3 ? ? T A   2   T U  70  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog4  hydrog ? ? G A   2   N6  ? ? ? 1_555 G U  70 O4 ? ? T A   2   T U  70  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog5  hydrog ? ? G G   3   N1  ? ? ? 1_555 G C  69 N3 ? ? T G   3   T C  69  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog6  hydrog ? ? G G   3   N2  ? ? ? 1_555 G C  69 O2 ? ? T G   3   T C  69  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog7  hydrog ? ? G G   3   O6  ? ? ? 1_555 G C  69 N4 ? ? T G   3   T C  69  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog8  hydrog ? ? G G   4   N1  ? ? ? 1_555 G C  68 N3 ? ? T G   4   T C  68  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog9  hydrog ? ? G G   4   N2  ? ? ? 1_555 G C  68 O2 ? ? T G   4   T C  68  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog10 hydrog ? ? G G   4   O6  ? ? ? 1_555 G C  68 N4 ? ? T G   4   T C  68  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog11 hydrog ? ? G A   5   N1  ? ? ? 1_555 G U  67 N3 ? ? T A   5   T U  67  1_555 ? ? ? ? ? ? 'A-U PAIR'    ?     ? ? 
hydrog12 hydrog ? ? G U   6   N3  ? ? ? 1_555 G G  66 O6 ? ? T U   6   T G  66  1_555 ? ? ? ? ? ? TYPE_28_PAIR  ?     ? ? 
hydrog13 hydrog ? ? G U   6   O2  ? ? ? 1_555 G G  66 N1 ? ? T U   6   T G  66  1_555 ? ? ? ? ? ? TYPE_28_PAIR  ?     ? ? 
hydrog14 hydrog ? ? G G   8   N1  ? ? ? 1_555 G G  14 N7 ? ? T G   8   T G  14  1_555 ? ? ? ? ? ? TYPE_7_PAIR   ?     ? ? 
hydrog15 hydrog ? ? G G   8   N2  ? ? ? 1_555 G G  14 O6 ? ? T G   8   T G  14  1_555 ? ? ? ? ? ? TYPE_7_PAIR   ?     ? ? 
hydrog16 hydrog ? ? G G   10  N1  ? ? ? 1_555 G C  25 N3 ? ? T G   10  T C  25  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog17 hydrog ? ? G G   10  N2  ? ? ? 1_555 G C  25 O2 ? ? T G   10  T C  25  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog18 hydrog ? ? G G   10  O6  ? ? ? 1_555 G C  25 N4 ? ? T G   10  T C  25  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog19 hydrog ? ? G U   11  N3  ? ? ? 1_555 G A  24 N1 ? ? T U   11  T A  24  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog20 hydrog ? ? G U   11  O4  ? ? ? 1_555 G A  24 N6 ? ? T U   11  T A  24  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog21 hydrog ? ? G G   12  N1  ? ? ? 1_555 G C  23 N3 ? ? T G   12  T C  23  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog22 hydrog ? ? G G   12  N2  ? ? ? 1_555 G C  23 O2 ? ? T G   12  T C  23  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog23 hydrog ? ? G G   12  O6  ? ? ? 1_555 G C  23 N4 ? ? T G   12  T C  23  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog24 hydrog ? ? G U   13  N3  ? ? ? 1_555 G G  22 O6 ? ? T U   13  T G  22  1_555 ? ? ? ? ? ? TYPE_28_PAIR  ?     ? ? 
hydrog25 hydrog ? ? G U   13  O2  ? ? ? 1_555 G G  22 N1 ? ? T U   13  T G  22  1_555 ? ? ? ? ? ? TYPE_28_PAIR  ?     ? ? 
hydrog26 hydrog ? ? G G   14  N3  ? ? ? 1_555 G G  21 N2 ? ? T G   14  T G  21  1_555 ? ? ? ? ? ? 'G-G MISPAIR' ?     ? ? 
hydrog27 hydrog ? ? G G   18  N2  ? ? ? 1_555 G U  54 O2 ? ? T G   18  T U  54  1_555 ? ? ? ? ? ? 'G-U MISPAIR' ?     ? ? 
hydrog28 hydrog ? ? G G   19  N1  ? ? ? 1_555 G C  55 N3 ? ? T G   19  T C  55  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog29 hydrog ? ? G G   19  N2  ? ? ? 1_555 G C  55 O2 ? ? T G   19  T C  55  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog30 hydrog ? ? G G   19  O6  ? ? ? 1_555 G C  55 N4 ? ? T G   19  T C  55  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog31 hydrog ? ? G G   27  N2  ? ? ? 1_555 G C  43 O2 ? ? T G   27  T C  43  1_555 ? ? ? ? ? ? 'G-C PAIR'    ?     ? ? 
hydrog32 hydrog ? ? G A   28  N1  ? ? ? 1_555 G U  42 N3 ? ? T A   28  T U  42  1_555 ? ? ? ? ? ? 'A-U PAIR'    ?     ? ? 
hydrog33 hydrog ? ? G G   29  N1  ? ? ? 1_555 G C  41 N3 ? ? T G   29  T C  41  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog34 hydrog ? ? G G   29  N2  ? ? ? 1_555 G C  41 O2 ? ? T G   29  T C  41  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog35 hydrog ? ? G G   29  O6  ? ? ? 1_555 G C  41 N4 ? ? T G   29  T C  41  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog36 hydrog ? ? G A   30  N1  ? ? ? 1_555 G U  40 N3 ? ? T A   30  T U  40  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog37 hydrog ? ? G A   30  N6  ? ? ? 1_555 G U  40 O4 ? ? T A   30  T U  40  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog38 hydrog ? ? G A   31  N1  ? ? ? 1_555 G U  39 N3 ? ? T A   31  T U  39  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog39 hydrog ? ? G A   31  N6  ? ? ? 1_555 G U  39 O4 ? ? T A   31  T U  39  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog40 hydrog ? ? G A   31  N1  ? ? ? 1_555 G U  40 N3 ? ? T A   31  T U  40  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog41 hydrog ? ? G A   31  N6  ? ? ? 1_555 G U  40 O4 ? ? T A   31  T U  40  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog42 hydrog ? ? G U   32  N3  ? ? ? 1_555 G A  38 N1 ? ? T U   32  T A  38  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog43 hydrog ? ? G U   32  O4  ? ? ? 1_555 G A  38 N6 ? ? T U   32  T A  38  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog44 hydrog ? ? G A   48  N1  ? ? ? 1_555 G U  64 N3 ? ? T A   48  T U  64  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog45 hydrog ? ? G A   48  N6  ? ? ? 1_555 G U  64 O4 ? ? T A   48  T U  64  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog46 hydrog ? ? G U   49  N3  ? ? ? 1_555 G A  63 N1 ? ? T U   49  T A  63  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog47 hydrog ? ? G U   49  O4  ? ? ? 1_555 G A  63 N6 ? ? T U   49  T A  63  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog48 hydrog ? ? G G   50  N1  ? ? ? 1_555 G C  62 N3 ? ? T G   50  T C  62  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog49 hydrog ? ? G G   50  N2  ? ? ? 1_555 G C  62 O2 ? ? T G   50  T C  62  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog50 hydrog ? ? G G   50  O6  ? ? ? 1_555 G C  62 N4 ? ? T G   50  T C  62  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog51 hydrog ? ? G G   51  N1  ? ? ? 1_555 G U  61 O2 ? ? T G   51  T U  61  1_555 ? ? ? ? ? ? TYPE_28_PAIR  ?     ? ? 
hydrog52 hydrog ? ? G G   51  O6  ? ? ? 1_555 G U  61 N3 ? ? T G   51  T U  61  1_555 ? ? ? ? ? ? TYPE_28_PAIR  ?     ? ? 
hydrog53 hydrog ? ? G G   52  N1  ? ? ? 1_555 G C  60 N3 ? ? T G   52  T C  60  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog54 hydrog ? ? G G   52  N2  ? ? ? 1_555 G C  60 O2 ? ? T G   52  T C  60  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog55 hydrog ? ? G G   52  O6  ? ? ? 1_555 G C  60 N4 ? ? T G   52  T C  60  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog56 hydrog ? ? G U   53  N3  ? ? ? 1_555 G A  57 N7 ? ? T U   53  T A  57  1_555 ? ? ? ? ? ? 'U-A PAIR'    ?     ? ? 
hydrog57 hydrog ? ? G C   77  N3  ? ? ? 1_555 G G  96 N1 ? ? T C   77  T G  96  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog58 hydrog ? ? G C   77  N4  ? ? ? 1_555 G G  96 O6 ? ? T C   77  T G  96  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog59 hydrog ? ? G C   77  O2  ? ? ? 1_555 G G  96 N2 ? ? T C   77  T G  96  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog60 hydrog ? ? G G   78  N1  ? ? ? 1_555 G C  95 N3 ? ? T G   78  T C  95  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog61 hydrog ? ? G G   78  N2  ? ? ? 1_555 G C  95 O2 ? ? T G   78  T C  95  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog62 hydrog ? ? G G   78  O6  ? ? ? 1_555 G C  95 N4 ? ? T G   78  T C  95  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog63 hydrog ? ? G A   79  N1  ? ? ? 1_555 G U  94 N3 ? ? T A   79  T U  94  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog64 hydrog ? ? G A   79  N6  ? ? ? 1_555 G U  94 O4 ? ? T A   79  T U  94  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog65 hydrog ? ? G G   80  N1  ? ? ? 1_555 G C  93 N3 ? ? T G   80  T C  93  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog66 hydrog ? ? G G   80  N2  ? ? ? 1_555 G C  93 O2 ? ? T G   80  T C  93  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog67 hydrog ? ? G G   80  O6  ? ? ? 1_555 G C  93 N4 ? ? T G   80  T C  93  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
metalc ? ? 
hydrog ? ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1  NE2 ? E HIS 518 ? E HIS 546 ? 1_555 ZN ? I ZN . ? E ZN 902 ? 1_555 ND1 ? E HIS 520 ? E HIS 548 ? 1_555 91.2  ? 
2  NE2 ? E HIS 518 ? E HIS 546 ? 1_555 ZN ? I ZN . ? E ZN 902 ? 1_555 NE2 ? E HIS 616 ? E HIS 644 ? 1_555 94.1  ? 
3  ND1 ? E HIS 520 ? E HIS 548 ? 1_555 ZN ? I ZN . ? E ZN 902 ? 1_555 NE2 ? E HIS 616 ? E HIS 644 ? 1_555 150.6 ? 
4  NE2 ? E HIS 518 ? E HIS 546 ? 1_555 ZN ? I ZN . ? E ZN 902 ? 1_555 OD2 ? E ASP 638 ? E ASP 666 ? 1_555 86.6  ? 
5  ND1 ? E HIS 520 ? E HIS 548 ? 1_555 ZN ? I ZN . ? E ZN 902 ? 1_555 OD2 ? E ASP 638 ? E ASP 666 ? 1_555 107.0 ? 
6  NE2 ? E HIS 616 ? E HIS 644 ? 1_555 ZN ? I ZN . ? E ZN 902 ? 1_555 OD2 ? E ASP 638 ? E ASP 666 ? 1_555 102.2 ? 
7  NE2 ? E HIS 523 ? E HIS 551 ? 1_555 ZN ? H ZN . ? E ZN 901 ? 1_555 OD1 ? E ASP 638 ? E ASP 666 ? 1_555 104.1 ? 
8  NE2 ? E HIS 523 ? E HIS 551 ? 1_555 ZN ? H ZN . ? E ZN 901 ? 1_555 OD2 ? E ASP 638 ? E ASP 666 ? 1_555 138.3 ? 
9  OD1 ? E ASP 638 ? E ASP 666 ? 1_555 ZN ? H ZN . ? E ZN 901 ? 1_555 OD2 ? E ASP 638 ? E ASP 666 ? 1_555 63.9  ? 
10 NE2 ? E HIS 523 ? E HIS 551 ? 1_555 ZN ? H ZN . ? E ZN 901 ? 1_555 NE2 ? E HIS 696 ? E HIS 724 ? 1_555 113.2 ? 
11 OD1 ? E ASP 638 ? E ASP 666 ? 1_555 ZN ? H ZN . ? E ZN 901 ? 1_555 NE2 ? E HIS 696 ? E HIS 724 ? 1_555 95.7  ? 
12 OD2 ? E ASP 638 ? E ASP 666 ? 1_555 ZN ? H ZN . ? E ZN 901 ? 1_555 NE2 ? E HIS 696 ? E HIS 724 ? 1_555 107.9 ? 
# 
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 PHE 223 A . ? PHE 223 A PRO 224 A ? PRO 224 A 1 -5.40 
2 PHE 223 C . ? PHE 223 C PRO 224 C ? PRO 224 C 1 -3.88 
3 PHE 223 D . ? PHE 223 D PRO 224 D ? PRO 224 D 1 -4.58 
4 TYR 452 E . ? TYR 480 E PRO 453 E ? PRO 481 E 1 -1.11 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 7 ? 
AA2 ? 2 ? 
AA3 ? 7 ? 
AA4 ? 7 ? 
AA5 ? 7 ? 
AA6 ? 8 ? 
AA7 ? 7 ? 
AA8 ? 7 ? 
AA9 ? 5 ? 
AB1 ? 6 ? 
# 
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 ? parallel      
AA1 3 4 ? parallel      
AA1 4 5 ? parallel      
AA1 5 6 ? parallel      
AA1 6 7 ? parallel      
AA2 1 2 ? anti-parallel 
AA3 1 2 ? parallel      
AA3 2 3 ? parallel      
AA3 3 4 ? parallel      
AA3 4 5 ? parallel      
AA3 5 6 ? parallel      
AA3 6 7 ? parallel      
AA4 1 2 ? parallel      
AA4 2 3 ? parallel      
AA4 3 4 ? parallel      
AA4 4 5 ? parallel      
AA4 5 6 ? parallel      
AA4 6 7 ? parallel      
AA5 1 2 ? parallel      
AA5 2 3 ? parallel      
AA5 3 4 ? parallel      
AA5 4 5 ? parallel      
AA5 5 6 ? parallel      
AA5 6 7 ? parallel      
AA6 1 2 ? parallel      
AA6 2 3 ? parallel      
AA6 3 4 ? parallel      
AA6 4 5 ? anti-parallel 
AA6 5 6 ? anti-parallel 
AA6 6 7 ? anti-parallel 
AA6 7 8 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA7 4 5 ? parallel      
AA7 5 6 ? parallel      
AA7 6 7 ? parallel      
AA8 1 2 ? parallel      
AA8 2 3 ? parallel      
AA8 3 4 ? parallel      
AA8 4 5 ? anti-parallel 
AA8 5 6 ? anti-parallel 
AA8 6 7 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AA9 3 4 ? parallel      
AA9 4 5 ? parallel      
AB1 1 2 ? parallel      
AB1 2 3 ? parallel      
AB1 3 4 ? parallel      
AB1 4 5 ? parallel      
AB1 5 6 ? 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 CYS A 58  ? PRO A 62  ? CYS A 58  PRO A 62  
AA1 2 SER A 36  ? ASP A 41  ? SER A 36  ASP A 41  
AA1 3 VAL A 12  ? THR A 16  ? VAL A 12  THR A 16  
AA1 4 VAL A 87  ? ASN A 90  ? VAL A 87  ASN A 90  
AA1 5 VAL A 149 ? THR A 153 ? VAL A 149 THR A 153 
AA1 6 ARG A 192 ? ALA A 197 ? ARG A 192 ALA A 197 
AA1 7 VAL A 250 ? ARG A 252 ? VAL A 250 ARG A 252 
AA2 1 TYR A 101 ? ASN A 102 ? TYR A 101 ASN A 102 
AA2 2 GLN A 107 ? THR A 108 ? GLN A 107 THR A 108 
AA3 1 CYS B 58  ? PRO B 62  ? CYS B 58  PRO B 62  
AA3 2 SER B 36  ? ASP B 41  ? SER B 36  ASP B 41  
AA3 3 VAL B 12  ? THR B 16  ? VAL B 12  THR B 16  
AA3 4 VAL B 87  ? ASN B 90  ? VAL B 87  ASN B 90  
AA3 5 GLY B 148 ? THR B 153 ? GLY B 148 THR B 153 
AA3 6 ILE B 191 ? PRO B 198 ? ILE B 191 PRO B 198 
AA3 7 GLU B 249 ? LEU B 253 ? GLU B 249 LEU B 253 
AA4 1 CYS C 58  ? PRO C 62  ? CYS C 58  PRO C 62  
AA4 2 SER C 36  ? ASP C 41  ? SER C 36  ASP C 41  
AA4 3 VAL C 12  ? THR C 16  ? VAL C 12  THR C 16  
AA4 4 VAL C 87  ? ASN C 90  ? VAL C 87  ASN C 90  
AA4 5 GLY C 148 ? THR C 153 ? GLY C 148 THR C 153 
AA4 6 ILE C 191 ? PRO C 198 ? ILE C 191 PRO C 198 
AA4 7 VAL C 250 ? LEU C 253 ? VAL C 250 LEU C 253 
AA5 1 CYS D 58  ? PRO D 62  ? CYS D 58  PRO D 62  
AA5 2 SER D 36  ? ASP D 41  ? SER D 36  ASP D 41  
AA5 3 VAL D 12  ? THR D 16  ? VAL D 12  THR D 16  
AA5 4 VAL D 87  ? ASN D 90  ? VAL D 87  ASN D 90  
AA5 5 GLY D 148 ? THR D 153 ? GLY D 148 THR D 153 
AA5 6 ILE D 191 ? PRO D 198 ? ILE D 191 PRO D 198 
AA5 7 VAL D 250 ? LEU D 253 ? VAL D 250 LEU D 253 
AA6 1 GLU E 134 ? PRO E 139 ? GLU E 162 PRO E 167 
AA6 2 LYS E 107 ? GLY E 112 ? LYS E 135 GLY E 140 
AA6 3 ASN E 79  ? PHE E 81  ? ASN E 107 PHE E 109 
AA6 4 ARG E 54  ? LEU E 56  ? ARG E 82  LEU E 84  
AA6 5 ALA E 44  ? SER E 50  ? ALA E 72  SER E 78  
AA6 6 VAL E 30  ? ALA E 37  ? VAL E 58  ALA E 65  
AA6 7 LEU E 395 ? GLN E 398 ? LEU E 423 GLN E 426 
AA6 8 TRP E 405 ? GLN E 406 ? TRP E 433 GLN E 434 
AA7 1 TYR E 145 ? GLU E 146 ? TYR E 173 GLU E 174 
AA7 2 THR E 151 ? HIS E 158 ? THR E 179 HIS E 186 
AA7 3 LEU E 211 ? LYS E 218 ? LEU E 239 LYS E 246 
AA7 4 PHE E 278 ? GLU E 282 ? PHE E 306 GLU E 310 
AA7 5 LEU E 311 ? MET E 315 ? LEU E 339 MET E 343 
AA7 6 GLN E 338 ? VAL E 341 ? GLN E 366 VAL E 369 
AA7 7 VAL E 389 ? GLN E 390 ? VAL E 417 GLN E 418 
AA8 1 ILE E 574 ? PRO E 578 ? ILE E 602 PRO E 606 
AA8 2 LEU E 548 ? ALA E 552 ? LEU E 576 ALA E 580 
AA8 3 LEU E 511 ? PHE E 515 ? LEU E 539 PHE E 543 
AA8 4 THR E 482 ? CYS E 488 ? THR E 510 CYS E 516 
AA8 5 ALA E 473 ? SER E 479 ? ALA E 501 SER E 507 
AA8 6 GLU E 454 ? GLY E 459 ? GLU E 482 GLY E 487 
AA8 7 MET E 722 ? CYS E 725 ? MET E 750 CYS E 753 
AA9 1 GLU E 608 ? GLN E 610 ? GLU E 636 GLN E 638 
AA9 2 CYS E 623 ? VAL E 626 ? CYS E 651 VAL E 654 
AA9 3 LYS E 632 ? TYR E 635 ? LYS E 660 TYR E 663 
AA9 4 LEU E 654 ? GLU E 658 ? LEU E 682 GLU E 686 
AA9 5 PHE E 691 ? ASN E 695 ? PHE E 719 ASN E 723 
AB1 1 THR F 184 ? SER F 185 ? THR F 272 SER F 273 
AB1 2 HIS F 154 ? CYS F 158 ? HIS F 242 CYS F 246 
AB1 3 PRO F 116 ? ASP F 120 ? PRO F 204 ASP F 208 
AB1 4 VAL F 218 ? GLY F 222 ? VAL F 306 GLY F 310 
AB1 5 ILE F 199 ? LEU F 202 ? ILE F 287 LEU F 290 
AB1 6 ALA F 244 ? GLU F 246 ? ALA F 332 GLU F 334 
# 
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 O ALA A 61  ? O ALA A 61  N LEU A 39  ? N LEU A 39  
AA1 2 3 O SER A 36  ? O SER A 36  N ALA A 13  ? N ALA A 13  
AA1 3 4 N THR A 16  ? N THR A 16  O VAL A 89  ? O VAL A 89  
AA1 4 5 N ALA A 88  ? N ALA A 88  O ILE A 151 ? O ILE A 151 
AA1 5 6 N ASN A 152 ? N ASN A 152 O MET A 194 ? O MET A 194 
AA1 6 7 N ALA A 197 ? N ALA A 197 O ILE A 251 ? O ILE A 251 
AA2 1 2 N ASN A 102 ? N ASN A 102 O GLN A 107 ? O GLN A 107 
AA3 1 2 O VAL B 59  ? O VAL B 59  N LEU B 39  ? N LEU B 39  
AA3 2 3 O SER B 36  ? O SER B 36  N ALA B 13  ? N ALA B 13  
AA3 3 4 N VAL B 14  ? N VAL B 14  O VAL B 87  ? O VAL B 87  
AA3 4 5 N ALA B 88  ? N ALA B 88  O ILE B 151 ? O ILE B 151 
AA3 5 6 N ILE B 150 ? N ILE B 150 O ARG B 192 ? O ARG B 192 
AA3 6 7 N ALA B 197 ? N ALA B 197 O ILE B 251 ? O ILE B 251 
AA4 1 2 O ALA C 61  ? O ALA C 61  N LEU C 39  ? N LEU C 39  
AA4 2 3 O SER C 36  ? O SER C 36  N ALA C 13  ? N ALA C 13  
AA4 3 4 N VAL C 14  ? N VAL C 14  O VAL C 87  ? O VAL C 87  
AA4 4 5 N ASN C 90  ? N ASN C 90  O ILE C 151 ? O ILE C 151 
AA4 5 6 N ILE C 150 ? N ILE C 150 O ARG C 192 ? O ARG C 192 
AA4 6 7 N ALA C 197 ? N ALA C 197 O ILE C 251 ? O ILE C 251 
AA5 1 2 O ALA D 61  ? O ALA D 61  N LEU D 39  ? N LEU D 39  
AA5 2 3 O VAL D 38  ? O VAL D 38  N ILE D 15  ? N ILE D 15  
AA5 3 4 N VAL D 14  ? N VAL D 14  O VAL D 87  ? O VAL D 87  
AA5 4 5 N ASN D 90  ? N ASN D 90  O ILE D 151 ? O ILE D 151 
AA5 5 6 N ILE D 150 ? N ILE D 150 O ARG D 192 ? O ARG D 192 
AA5 6 7 N ALA D 197 ? N ALA D 197 O ILE D 251 ? O ILE D 251 
AA6 1 2 O ALA E 136 ? O ALA E 164 N LEU E 110 ? N LEU E 138 
AA6 2 3 O VAL E 109 ? O VAL E 137 N ILE E 80  ? N ILE E 108 
AA6 3 4 O PHE E 81  ? O PHE E 109 N LEU E 56  ? N LEU E 84  
AA6 4 5 O TYR E 55  ? O TYR E 83  N VAL E 48  ? N VAL E 76  
AA6 5 6 O PHE E 49  ? O PHE E 77  N TYR E 31  ? N TYR E 59  
AA6 6 7 N VAL E 34  ? N VAL E 62  O LEU E 395 ? O LEU E 423 
AA6 7 8 N LYS E 396 ? N LYS E 424 O GLN E 406 ? O GLN E 434 
AA7 1 2 N TYR E 145 ? N TYR E 173 O VAL E 152 ? O VAL E 180 
AA7 2 3 N THR E 151 ? N THR E 179 O LYS E 218 ? O LYS E 246 
AA7 3 4 N PHE E 215 ? N PHE E 243 O VAL E 280 ? O VAL E 308 
AA7 4 5 N VAL E 281 ? N VAL E 309 O VAL E 313 ? O VAL E 341 
AA7 5 6 N HIS E 314 ? N HIS E 342 O LEU E 340 ? O LEU E 368 
AA7 6 7 N VAL E 341 ? N VAL E 369 O VAL E 389 ? O VAL E 417 
AA8 1 2 O ILE E 577 ? O ILE E 605 N VAL E 550 ? N VAL E 578 
AA8 2 3 O VAL E 551 ? O VAL E 579 N VAL E 514 ? N VAL E 542 
AA8 3 4 O PHE E 515 ? O PHE E 543 N LEU E 485 ? N LEU E 513 
AA8 4 5 O LEU E 486 ? O LEU E 514 N THR E 474 ? N THR E 502 
AA8 5 6 O LEU E 475 ? O LEU E 503 N ILE E 456 ? N ILE E 484 
AA8 6 7 N ILE E 455 ? N ILE E 483 O VAL E 724 ? O VAL E 752 
AA9 1 2 N GLN E 610 ? N GLN E 638 O ALA E 624 ? O ALA E 652 
AA9 2 3 N LEU E 625 ? N LEU E 653 O VAL E 633 ? O VAL E 661 
AA9 3 4 N VAL E 634 ? N VAL E 662 O ILE E 656 ? O ILE E 684 
AA9 4 5 N HIS E 657 ? N HIS E 685 O MET E 693 ? O MET E 721 
AB1 1 2 O THR F 184 ? O THR F 272 N PHE F 157 ? N PHE F 245 
AB1 2 3 O TYR F 156 ? O TYR F 244 N PHE F 119 ? N PHE F 207 
AB1 3 4 N VAL F 118 ? N VAL F 206 O ILE F 221 ? O ILE F 309 
AB1 4 5 O VAL F 220 ? O VAL F 308 N ILE F 200 ? N ILE F 288 
AB1 5 6 N TYR F 201 ? N TYR F 289 O ALA F 244 ? O ALA F 332 
# 
_pdbx_entry_details.entry_id                   8RR3 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 1 OD1 E ASP 691 ? ? OG    E SER 706 ? ? 2.09 
2 1 OD1 F ASN 222 ? ? "O2'" T G   9   ? ? 2.14 
3 1 O   F LEU 290 ? ? "O2'" F SAH 501 ? ? 2.15 
4 1 OE2 E GLU 686 ? ? ND1   E HIS 702 ? ? 2.17 
5 1 OG  B SER 155 ? ? OH    B TYR 168 ? ? 2.19 
6 1 OH  F TYR 135 ? ? OP2   T G   45  ? ? 2.19 
# 
_pdbx_validate_rmsd_angle.id                         1 
_pdbx_validate_rmsd_angle.PDB_model_num              1 
_pdbx_validate_rmsd_angle.auth_atom_id_1             CB 
_pdbx_validate_rmsd_angle.auth_asym_id_1             A 
_pdbx_validate_rmsd_angle.auth_comp_id_1             LEU 
_pdbx_validate_rmsd_angle.auth_seq_id_1              111 
_pdbx_validate_rmsd_angle.PDB_ins_code_1             ? 
_pdbx_validate_rmsd_angle.label_alt_id_1             ? 
_pdbx_validate_rmsd_angle.auth_atom_id_2             CG 
_pdbx_validate_rmsd_angle.auth_asym_id_2             A 
_pdbx_validate_rmsd_angle.auth_comp_id_2             LEU 
_pdbx_validate_rmsd_angle.auth_seq_id_2              111 
_pdbx_validate_rmsd_angle.PDB_ins_code_2             ? 
_pdbx_validate_rmsd_angle.label_alt_id_2             ? 
_pdbx_validate_rmsd_angle.auth_atom_id_3             CD1 
_pdbx_validate_rmsd_angle.auth_asym_id_3             A 
_pdbx_validate_rmsd_angle.auth_comp_id_3             LEU 
_pdbx_validate_rmsd_angle.auth_seq_id_3              111 
_pdbx_validate_rmsd_angle.PDB_ins_code_3             ? 
_pdbx_validate_rmsd_angle.label_alt_id_3             ? 
_pdbx_validate_rmsd_angle.angle_value                100.68 
_pdbx_validate_rmsd_angle.angle_target_value         111.00 
_pdbx_validate_rmsd_angle.angle_deviation            -10.32 
_pdbx_validate_rmsd_angle.angle_standard_deviation   1.70 
_pdbx_validate_rmsd_angle.linker_flag                N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 PHE A 201 ? ? -126.06 -167.88 
2  1 ALA E 293 ? ? 47.78   -113.77 
3  1 ALA E 335 ? ? 38.20   67.68   
4  1 LEU E 370 ? ? -107.66 44.95   
5  1 GLU E 372 ? ? -66.69  3.92    
6  1 PRO E 429 ? ? -59.73  -171.99 
7  1 ARG E 430 ? ? -37.42  121.87  
8  1 ARG E 435 ? ? -101.07 66.57   
9  1 SER E 490 ? ? -84.32  -154.37 
10 1 ALA E 549 ? ? -59.65  -9.42   
11 1 HIS E 647 ? ? 60.34   60.01   
12 1 LYS E 731 ? ? -121.03 -51.96  
13 1 CYS F 123 ? ? -170.05 109.15  
14 1 ARG F 181 ? ? -39.44  116.70  
15 1 TRP F 183 ? ? -68.34  -179.86 
16 1 MET F 209 ? ? -76.68  -156.26 
17 1 ALA F 210 ? ? 86.91   -1.43   
18 1 GLN F 263 ? ? 55.95   -139.89 
19 1 ASP F 314 ? ? -141.36 14.76   
20 1 GLU F 345 ? ? -163.57 -128.84 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8RR3 
_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      ? 
# 
loop_
_em_3d_fitting_list.id 
_em_3d_fitting_list.3d_fitting_id 
_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 
_em_3d_fitting_list.type 
_em_3d_fitting_list.accession_code 
_em_3d_fitting_list.initial_refinement_model_id 
1 1 7ONU ? ? ? ? ? PDB       'experimental model' 7ONU   1 
2 1 .    . . ? E ? AlphaFold 'in silico model'    Q9BQ52 2 
# 
_em_3d_reconstruction.entry_id                    8RR3 
_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                  3.4 
_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               75812 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.5 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'Human mitochondrial RNase Z complex with tRNA-Gln precursor' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       '1, 2, 3, 4' 
# 
_em_image_scans.entry_id                8RR3 
_em_image_scans.id                      1 
_em_image_scans.number_digital_images   ? 
_em_image_scans.details                 ? 
_em_image_scans.scanner_model           ? 
_em_image_scans.sampling_size           ? 
_em_image_scans.od_range                ? 
_em_image_scans.quant_bit_size          ? 
_em_image_scans.citation_id             ? 
_em_image_scans.dimension_height        4092 
_em_image_scans.dimension_width         5760 
_em_image_scans.frames_per_image        ? 
_em_image_scans.image_recording_id      1 
_em_image_scans.used_frames_per_image   ? 
# 
_em_imaging.entry_id                        8RR3 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             500 
_em_imaging.nominal_defocus_max             2500 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           105000 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    COPPER 
_em_sample_support.grid_mesh_size   200 
_em_sample_support.grid_type        'Quantifoil R2/1' 
_em_sample_support.details          ? 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              8RR3 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              95 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   277 
_em_vitrification.instrument            'FEI VITROBOT MARK IV' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                8RR3 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A MET 1   ? A MET 1   
2   1 Y 1 A ALA 2   ? A ALA 2   
3   1 Y 1 A ALA 3   ? A ALA 3   
4   1 Y 1 A ALA 4   ? A ALA 4   
5   1 Y 1 A CYS 5   ? A CYS 5   
6   1 Y 1 A ARG 6   ? A ARG 6   
7   1 Y 1 B MET 1   ? B MET 1   
8   1 Y 1 B ALA 2   ? B ALA 2   
9   1 Y 1 B ALA 3   ? B ALA 3   
10  1 Y 1 B ALA 4   ? B ALA 4   
11  1 Y 1 B CYS 5   ? B CYS 5   
12  1 Y 1 B ARG 6   ? B ARG 6   
13  1 Y 1 B LYS 104 ? B LYS 104 
14  1 Y 1 B LYS 105 ? B LYS 105 
15  1 Y 1 B GLY 106 ? B GLY 106 
16  1 Y 1 B THR 203 ? B THR 203 
17  1 Y 1 B PRO 204 ? B PRO 204 
18  1 Y 1 B LEU 205 ? B LEU 205 
19  1 Y 1 B LEU 206 ? B LEU 206 
20  1 Y 1 B THR 207 ? B THR 207 
21  1 Y 1 B SER 208 ? B SER 208 
22  1 Y 1 B LEU 209 ? B LEU 209 
23  1 Y 1 B PRO 210 ? B PRO 210 
24  1 Y 1 B GLU 211 ? B GLU 211 
25  1 Y 1 B LYS 212 ? B LYS 212 
26  1 Y 1 B VAL 213 ? B VAL 213 
27  1 Y 1 B CYS 214 ? B CYS 214 
28  1 Y 1 B ASN 215 ? B ASN 215 
29  1 Y 1 B PHE 216 ? B PHE 216 
30  1 Y 1 B LEU 217 ? B LEU 217 
31  1 Y 1 B ALA 218 ? B ALA 218 
32  1 Y 1 B SER 219 ? B SER 219 
33  1 Y 1 B GLN 220 ? B GLN 220 
34  1 Y 1 B VAL 221 ? B VAL 221 
35  1 Y 1 B PRO 222 ? B PRO 222 
36  1 Y 1 B PHE 223 ? B PHE 223 
37  1 Y 1 B PRO 224 ? B PRO 224 
38  1 Y 1 B ARG 258 ? B ARG 258 
39  1 Y 1 B MET 259 ? B MET 259 
40  1 Y 1 B GLN 260 ? B GLN 260 
41  1 Y 1 B PRO 261 ? B PRO 261 
42  1 Y 1 C MET 1   ? C MET 1   
43  1 Y 1 C ALA 2   ? C ALA 2   
44  1 Y 1 C ALA 3   ? C ALA 3   
45  1 Y 1 C ALA 4   ? C ALA 4   
46  1 Y 1 C CYS 5   ? C CYS 5   
47  1 Y 1 C ARG 6   ? C ARG 6   
48  1 Y 1 D MET 1   ? D MET 1   
49  1 Y 1 D ALA 2   ? D ALA 2   
50  1 Y 1 D ALA 3   ? D ALA 3   
51  1 Y 1 D ALA 4   ? D ALA 4   
52  1 Y 1 D CYS 5   ? D CYS 5   
53  1 Y 1 D ARG 6   ? D ARG 6   
54  1 Y 1 D SER 7   ? D SER 7   
55  1 Y 1 D THR 203 ? D THR 203 
56  1 Y 1 D PRO 204 ? D PRO 204 
57  1 Y 1 D LEU 205 ? D LEU 205 
58  1 Y 1 D LEU 206 ? D LEU 206 
59  1 Y 1 D THR 207 ? D THR 207 
60  1 Y 1 D SER 208 ? D SER 208 
61  1 Y 1 D LEU 209 ? D LEU 209 
62  1 Y 1 D PRO 210 ? D PRO 210 
63  1 Y 1 D GLU 211 ? D GLU 211 
64  1 Y 1 D LYS 212 ? D LYS 212 
65  1 Y 1 D VAL 213 ? D VAL 213 
66  1 Y 1 D CYS 214 ? D CYS 214 
67  1 Y 1 D ASN 215 ? D ASN 215 
68  1 Y 1 D PHE 216 ? D PHE 216 
69  1 Y 1 D LEU 217 ? D LEU 217 
70  1 Y 1 D ALA 218 ? D ALA 218 
71  1 Y 1 D SER 219 ? D SER 219 
72  1 Y 1 D GLN 220 ? D GLN 220 
73  1 Y 1 D VAL 221 ? D VAL 221 
74  1 Y 1 D ARG 258 ? D ARG 258 
75  1 Y 1 D MET 259 ? D MET 259 
76  1 Y 1 D GLN 260 ? D GLN 260 
77  1 Y 1 D PRO 261 ? D PRO 261 
78  1 Y 1 E SER 29  ? E SER 1   
79  1 Y 1 E ASN 30  ? E ASN 2   
80  1 Y 1 E ALA 31  ? E ALA 3   
81  1 Y 1 E PRO 32  ? E PRO 4   
82  1 Y 1 E ARG 33  ? E ARG 5   
83  1 Y 1 E LYS 34  ? E LYS 6   
84  1 Y 1 E ASP 35  ? E ASP 7   
85  1 Y 1 E PRO 36  ? E PRO 8   
86  1 Y 1 E LEU 37  ? E LEU 9   
87  1 Y 1 E ARG 38  ? E ARG 10  
88  1 Y 1 E HIS 39  ? E HIS 11  
89  1 Y 1 E LEU 40  ? E LEU 12  
90  1 Y 1 E ARG 41  ? E ARG 13  
91  1 Y 1 E THR 42  ? E THR 14  
92  1 Y 1 E ARG 43  ? E ARG 15  
93  1 Y 1 E GLU 44  ? E GLU 16  
94  1 Y 1 E LYS 45  ? E LYS 17  
95  1 Y 1 E ARG 46  ? E ARG 18  
96  1 Y 1 E GLY 47  ? E GLY 19  
97  1 Y 1 E PRO 48  ? E PRO 20  
98  1 Y 1 E SER 49  ? E SER 21  
99  1 Y 1 E GLY 50  ? E GLY 22  
100 1 Y 1 E CYS 51  ? E CYS 23  
101 1 Y 1 E SER 52  ? E SER 24  
102 1 Y 1 E GLY 53  ? E GLY 25  
103 1 Y 1 E ARG 190 ? E ARG 162 
104 1 Y 1 E ARG 191 ? E ARG 163 
105 1 Y 1 E GLY 192 ? E GLY 164 
106 1 Y 1 E LYS 193 ? E LYS 165 
107 1 Y 1 E HIS 194 ? E HIS 166 
108 1 Y 1 E GLN 195 ? E GLN 167 
109 1 Y 1 E PRO 196 ? E PRO 168 
110 1 Y 1 E TRP 197 ? E TRP 169 
111 1 Y 1 E GLN 198 ? E GLN 170 
112 1 Y 1 E SER 199 ? E SER 171 
113 1 Y 1 E PRO 200 ? E PRO 172 
114 1 Y 1 E GLU 201 ? E GLU 173 
115 1 Y 1 E ARG 202 ? E ARG 174 
116 1 Y 1 E PRO 203 ? E PRO 175 
117 1 Y 1 E LEU 204 ? E LEU 176 
118 1 Y 1 E SER 205 ? E SER 177 
119 1 Y 1 E ARG 206 ? E ARG 178 
120 1 Y 1 E LEU 207 ? E LEU 179 
121 1 Y 1 E SER 208 ? E SER 180 
122 1 Y 1 E PRO 209 ? E PRO 181 
123 1 Y 1 E GLU 210 ? E GLU 182 
124 1 Y 1 E ARG 211 ? E ARG 183 
125 1 Y 1 E SER 212 ? E SER 184 
126 1 Y 1 E SER 213 ? E SER 185 
127 1 Y 1 E ASP 214 ? E ASP 186 
128 1 Y 1 E SER 215 ? E SER 187 
129 1 Y 1 E GLU 216 ? E GLU 188 
130 1 Y 1 E SER 217 ? E SER 189 
131 1 Y 1 E ASN 218 ? E ASN 190 
132 1 Y 1 E GLU 219 ? E GLU 191 
133 1 Y 1 E ASN 220 ? E ASN 192 
134 1 Y 1 E GLU 221 ? E GLU 193 
135 1 Y 1 E PRO 222 ? E PRO 194 
136 1 Y 1 E HIS 223 ? E HIS 195 
137 1 Y 1 E LEU 224 ? E LEU 196 
138 1 Y 1 E PRO 225 ? E PRO 197 
139 1 Y 1 E HIS 226 ? E HIS 198 
140 1 Y 1 E GLY 227 ? E GLY 199 
141 1 Y 1 E VAL 228 ? E VAL 200 
142 1 Y 1 E SER 229 ? E SER 201 
143 1 Y 1 E GLN 230 ? E GLN 202 
144 1 Y 1 E ARG 231 ? E ARG 203 
145 1 Y 1 E ARG 232 ? E ARG 204 
146 1 Y 1 E GLY 233 ? E GLY 205 
147 1 Y 1 E SER 402 ? E SER 374 
148 1 Y 1 E PHE 403 ? E PHE 375 
149 1 Y 1 E ARG 404 ? E ARG 376 
150 1 Y 1 E CYS 405 ? E CYS 377 
151 1 Y 1 E LYS 406 ? E LYS 378 
152 1 Y 1 E LYS 407 ? E LYS 379 
153 1 Y 1 E GLU 408 ? E GLU 380 
154 1 Y 1 E GLY 409 ? E GLY 381 
155 1 Y 1 E PRO 410 ? E PRO 382 
156 1 Y 1 E THR 411 ? E THR 383 
157 1 Y 1 E LEU 412 ? E LEU 384 
158 1 Y 1 E SER 413 ? E SER 385 
159 1 Y 1 E GLN 468 ? E GLN 440 
160 1 Y 1 E ASP 469 ? E ASP 441 
161 1 Y 1 E GLY 470 ? E GLY 442 
162 1 Y 1 E PRO 471 ? E PRO 443 
163 1 Y 1 E ALA 472 ? E ALA 444 
164 1 Y 1 E PRO 473 ? E PRO 445 
165 1 Y 1 E ALA 474 ? E ALA 446 
166 1 Y 1 E GLU 475 ? E GLU 447 
167 1 Y 1 E LYS 476 ? E LYS 448 
168 1 Y 1 E ARG 477 ? E ARG 449 
169 1 Y 1 E SER 478 ? E SER 450 
170 1 Y 1 E ALA 793 ? E ALA 765 
171 1 Y 1 E LEU 794 ? E LEU 766 
172 1 Y 1 E LEU 795 ? E LEU 767 
173 1 Y 1 E SER 796 ? E SER 768 
174 1 Y 1 E ARG 797 ? E ARG 769 
175 1 Y 1 E GLU 798 ? E GLU 770 
176 1 Y 1 E LEU 799 ? E LEU 771 
177 1 Y 1 E ALA 800 ? E ALA 772 
178 1 Y 1 E GLY 801 ? E GLY 773 
179 1 Y 1 E GLY 802 ? E GLY 774 
180 1 Y 1 E LEU 803 ? E LEU 775 
181 1 Y 1 E GLU 804 ? E GLU 776 
182 1 Y 1 E ASP 805 ? E ASP 777 
183 1 Y 1 E GLY 806 ? E GLY 778 
184 1 Y 1 E GLU 807 ? E GLU 779 
185 1 Y 1 E PRO 808 ? E PRO 780 
186 1 Y 1 E GLN 809 ? E GLN 781 
187 1 Y 1 E GLN 810 ? E GLN 782 
188 1 Y 1 E LYS 811 ? E LYS 783 
189 1 Y 1 E ARG 812 ? E ARG 784 
190 1 Y 1 E ALA 813 ? E ALA 785 
191 1 Y 1 E HIS 814 ? E HIS 786 
192 1 Y 1 E THR 815 ? E THR 787 
193 1 Y 1 E GLU 816 ? E GLU 788 
194 1 Y 1 E GLU 817 ? E GLU 789 
195 1 Y 1 E PRO 818 ? E PRO 790 
196 1 Y 1 E GLN 819 ? E GLN 791 
197 1 Y 1 E ALA 820 ? E ALA 792 
198 1 Y 1 E LYS 821 ? E LYS 793 
199 1 Y 1 E LYS 822 ? E LYS 794 
200 1 Y 1 E VAL 823 ? E VAL 795 
201 1 Y 1 E ARG 824 ? E ARG 796 
202 1 Y 1 E ALA 825 ? E ALA 797 
203 1 Y 1 E GLN 826 ? E GLN 798 
204 1 Y 1 F SER 89  ? F SER 1   
205 1 Y 1 F ASN 90  ? F ASN 2   
206 1 Y 1 F ALA 91  ? F ALA 3   
207 1 Y 1 F ARG 157 ? F ARG 69  
208 1 Y 1 F GLU 158 ? F GLU 70  
209 1 Y 1 F GLU 159 ? F GLU 71  
210 1 Y 1 F ALA 160 ? F ALA 72  
211 1 Y 1 F LYS 161 ? F LYS 73  
212 1 Y 1 F ASN 162 ? F ASN 74  
213 1 Y 1 F ILE 163 ? F ILE 75  
214 1 Y 1 F LYS 164 ? F LYS 76  
215 1 Y 1 F LEU 165 ? F LEU 77  
216 1 Y 1 F LEU 166 ? F LEU 78  
217 1 Y 1 F GLU 167 ? F GLU 79  
218 1 Y 1 F THR 168 ? F THR 80  
219 1 Y 1 F THR 169 ? F THR 81  
220 1 Y 1 F GLU 170 ? F GLU 82  
221 1 Y 1 F GLU 171 ? F GLU 83  
222 1 Y 1 F ASP 172 ? F ASP 84  
223 1 Y 1 F LYS 173 ? F LYS 85  
224 1 Y 1 F GLN 174 ? F GLN 86  
225 1 Y 1 F LYS 175 ? F LYS 87  
226 1 Y 1 F GLU 386 ? F GLU 298 
227 1 Y 1 F ILE 387 ? F ILE 299 
228 1 Y 1 F SER 388 ? F SER 300 
229 1 Y 1 F GLN 389 ? F GLN 301 
230 1 Y 1 F HIS 390 ? F HIS 302 
231 1 Y 1 F SER 391 ? F SER 303 
232 1 Y 1 F GLN 392 ? F GLN 304 
233 1 Y 1 F GLU 393 ? F GLU 305 
234 1 Y 1 F PHE 394 ? F PHE 306 
235 1 Y 1 F ILE 395 ? F ILE 307 
236 1 Y 1 F ASN 396 ? F ASN 308 
237 1 Y 1 F ARG 397 ? F ARG 309 
238 1 Y 1 F LEU 398 ? F LEU 310 
239 1 Y 1 F LYS 399 ? F LYS 311 
240 1 Y 1 F LYS 400 ? F LYS 312 
241 1 Y 1 F ALA 401 ? F ALA 313 
242 1 Y 1 F LYS 402 ? F LYS 314 
243 1 Y 1 F THR 403 ? F THR 315 
244 1 Y 1 T U   33  ? G U   33  
245 1 Y 1 T U   34  ? G U   34  
246 1 Y 1 T U   35  ? G U   35  
247 1 Y 1 T G   81  ? G G   81  
248 1 Y 1 T U   82  ? G U   82  
249 1 Y 1 T G   83  ? G G   83  
250 1 Y 1 T A   84  ? G A   84  
251 1 Y 1 T U   85  ? G U   85  
252 1 Y 1 T U   86  ? G U   86  
253 1 Y 1 T U   87  ? G U   87  
254 1 Y 1 T U   88  ? G U   88  
255 1 Y 1 T C   89  ? G C   89  
256 1 Y 1 T A   90  ? G A   90  
257 1 Y 1 T A   91  ? G A   91  
258 1 Y 1 T G   92  ? G G   92  
# 
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 
A   OP3    O  N N 1   
A   P      P  N N 2   
A   OP1    O  N N 3   
A   OP2    O  N N 4   
A   "O5'"  O  N N 5   
A   "C5'"  C  N N 6   
A   "C4'"  C  N R 7   
A   "O4'"  O  N N 8   
A   "C3'"  C  N S 9   
A   "O3'"  O  N N 10  
A   "C2'"  C  N R 11  
A   "O2'"  O  N N 12  
A   "C1'"  C  N R 13  
A   N9     N  Y N 14  
A   C8     C  Y N 15  
A   N7     N  Y N 16  
A   C5     C  Y N 17  
A   C6     C  Y N 18  
A   N6     N  N N 19  
A   N1     N  Y N 20  
A   C2     C  Y N 21  
A   N3     N  Y N 22  
A   C4     C  Y N 23  
A   HOP3   H  N N 24  
A   HOP2   H  N N 25  
A   "H5'"  H  N N 26  
A   "H5''" H  N N 27  
A   "H4'"  H  N N 28  
A   "H3'"  H  N N 29  
A   "HO3'" H  N N 30  
A   "H2'"  H  N N 31  
A   "HO2'" H  N N 32  
A   "H1'"  H  N N 33  
A   H8     H  N N 34  
A   H61    H  N N 35  
A   H62    H  N N 36  
A   H2     H  N N 37  
ALA N      N  N N 38  
ALA CA     C  N S 39  
ALA C      C  N N 40  
ALA O      O  N N 41  
ALA CB     C  N N 42  
ALA OXT    O  N N 43  
ALA H      H  N N 44  
ALA H2     H  N N 45  
ALA HA     H  N N 46  
ALA HB1    H  N N 47  
ALA HB2    H  N N 48  
ALA HB3    H  N N 49  
ALA HXT    H  N N 50  
ARG N      N  N N 51  
ARG CA     C  N S 52  
ARG C      C  N N 53  
ARG O      O  N N 54  
ARG CB     C  N N 55  
ARG CG     C  N N 56  
ARG CD     C  N N 57  
ARG NE     N  N N 58  
ARG CZ     C  N N 59  
ARG NH1    N  N N 60  
ARG NH2    N  N N 61  
ARG OXT    O  N N 62  
ARG H      H  N N 63  
ARG H2     H  N N 64  
ARG HA     H  N N 65  
ARG HB2    H  N N 66  
ARG HB3    H  N N 67  
ARG HG2    H  N N 68  
ARG HG3    H  N N 69  
ARG HD2    H  N N 70  
ARG HD3    H  N N 71  
ARG HE     H  N N 72  
ARG HH11   H  N N 73  
ARG HH12   H  N N 74  
ARG HH21   H  N N 75  
ARG HH22   H  N N 76  
ARG HXT    H  N N 77  
ASN N      N  N N 78  
ASN CA     C  N S 79  
ASN C      C  N N 80  
ASN O      O  N N 81  
ASN CB     C  N N 82  
ASN CG     C  N N 83  
ASN OD1    O  N N 84  
ASN ND2    N  N N 85  
ASN OXT    O  N N 86  
ASN H      H  N N 87  
ASN H2     H  N N 88  
ASN HA     H  N N 89  
ASN HB2    H  N N 90  
ASN HB3    H  N N 91  
ASN HD21   H  N N 92  
ASN HD22   H  N N 93  
ASN HXT    H  N N 94  
ASP N      N  N N 95  
ASP CA     C  N S 96  
ASP C      C  N N 97  
ASP O      O  N N 98  
ASP CB     C  N N 99  
ASP CG     C  N N 100 
ASP OD1    O  N N 101 
ASP OD2    O  N N 102 
ASP OXT    O  N N 103 
ASP H      H  N N 104 
ASP H2     H  N N 105 
ASP HA     H  N N 106 
ASP HB2    H  N N 107 
ASP HB3    H  N N 108 
ASP HD2    H  N N 109 
ASP HXT    H  N N 110 
C   OP3    O  N N 111 
C   P      P  N N 112 
C   OP1    O  N N 113 
C   OP2    O  N N 114 
C   "O5'"  O  N N 115 
C   "C5'"  C  N N 116 
C   "C4'"  C  N R 117 
C   "O4'"  O  N N 118 
C   "C3'"  C  N S 119 
C   "O3'"  O  N N 120 
C   "C2'"  C  N R 121 
C   "O2'"  O  N N 122 
C   "C1'"  C  N R 123 
C   N1     N  N N 124 
C   C2     C  N N 125 
C   O2     O  N N 126 
C   N3     N  N N 127 
C   C4     C  N N 128 
C   N4     N  N N 129 
C   C5     C  N N 130 
C   C6     C  N N 131 
C   HOP3   H  N N 132 
C   HOP2   H  N N 133 
C   "H5'"  H  N N 134 
C   "H5''" H  N N 135 
C   "H4'"  H  N N 136 
C   "H3'"  H  N N 137 
C   "HO3'" H  N N 138 
C   "H2'"  H  N N 139 
C   "HO2'" H  N N 140 
C   "H1'"  H  N N 141 
C   H41    H  N N 142 
C   H42    H  N N 143 
C   H5     H  N N 144 
C   H6     H  N N 145 
CYS N      N  N N 146 
CYS CA     C  N R 147 
CYS C      C  N N 148 
CYS O      O  N N 149 
CYS CB     C  N N 150 
CYS SG     S  N N 151 
CYS OXT    O  N N 152 
CYS H      H  N N 153 
CYS H2     H  N N 154 
CYS HA     H  N N 155 
CYS HB2    H  N N 156 
CYS HB3    H  N N 157 
CYS HG     H  N N 158 
CYS HXT    H  N N 159 
G   OP3    O  N N 160 
G   P      P  N N 161 
G   OP1    O  N N 162 
G   OP2    O  N N 163 
G   "O5'"  O  N N 164 
G   "C5'"  C  N N 165 
G   "C4'"  C  N R 166 
G   "O4'"  O  N N 167 
G   "C3'"  C  N S 168 
G   "O3'"  O  N N 169 
G   "C2'"  C  N R 170 
G   "O2'"  O  N N 171 
G   "C1'"  C  N R 172 
G   N9     N  Y N 173 
G   C8     C  Y N 174 
G   N7     N  Y N 175 
G   C5     C  Y N 176 
G   C6     C  N N 177 
G   O6     O  N N 178 
G   N1     N  N N 179 
G   C2     C  N N 180 
G   N2     N  N N 181 
G   N3     N  N N 182 
G   C4     C  Y N 183 
G   HOP3   H  N N 184 
G   HOP2   H  N N 185 
G   "H5'"  H  N N 186 
G   "H5''" H  N N 187 
G   "H4'"  H  N N 188 
G   "H3'"  H  N N 189 
G   "HO3'" H  N N 190 
G   "H2'"  H  N N 191 
G   "HO2'" H  N N 192 
G   "H1'"  H  N N 193 
G   H8     H  N N 194 
G   H1     H  N N 195 
G   H21    H  N N 196 
G   H22    H  N N 197 
GLN N      N  N N 198 
GLN CA     C  N S 199 
GLN C      C  N N 200 
GLN O      O  N N 201 
GLN CB     C  N N 202 
GLN CG     C  N N 203 
GLN CD     C  N N 204 
GLN OE1    O  N N 205 
GLN NE2    N  N N 206 
GLN OXT    O  N N 207 
GLN H      H  N N 208 
GLN H2     H  N N 209 
GLN HA     H  N N 210 
GLN HB2    H  N N 211 
GLN HB3    H  N N 212 
GLN HG2    H  N N 213 
GLN HG3    H  N N 214 
GLN HE21   H  N N 215 
GLN HE22   H  N N 216 
GLN HXT    H  N N 217 
GLU N      N  N N 218 
GLU CA     C  N S 219 
GLU C      C  N N 220 
GLU O      O  N N 221 
GLU CB     C  N N 222 
GLU CG     C  N N 223 
GLU CD     C  N N 224 
GLU OE1    O  N N 225 
GLU OE2    O  N N 226 
GLU OXT    O  N N 227 
GLU H      H  N N 228 
GLU H2     H  N N 229 
GLU HA     H  N N 230 
GLU HB2    H  N N 231 
GLU HB3    H  N N 232 
GLU HG2    H  N N 233 
GLU HG3    H  N N 234 
GLU HE2    H  N N 235 
GLU HXT    H  N N 236 
GLY N      N  N N 237 
GLY CA     C  N N 238 
GLY C      C  N N 239 
GLY O      O  N N 240 
GLY OXT    O  N N 241 
GLY H      H  N N 242 
GLY H2     H  N N 243 
GLY HA2    H  N N 244 
GLY HA3    H  N N 245 
GLY HXT    H  N N 246 
HIS N      N  N N 247 
HIS CA     C  N S 248 
HIS C      C  N N 249 
HIS O      O  N N 250 
HIS CB     C  N N 251 
HIS CG     C  Y N 252 
HIS ND1    N  Y N 253 
HIS CD2    C  Y N 254 
HIS CE1    C  Y N 255 
HIS NE2    N  Y N 256 
HIS OXT    O  N N 257 
HIS H      H  N N 258 
HIS H2     H  N N 259 
HIS HA     H  N N 260 
HIS HB2    H  N N 261 
HIS HB3    H  N N 262 
HIS HD1    H  N N 263 
HIS HD2    H  N N 264 
HIS HE1    H  N N 265 
HIS HE2    H  N N 266 
HIS HXT    H  N N 267 
ILE N      N  N N 268 
ILE CA     C  N S 269 
ILE C      C  N N 270 
ILE O      O  N N 271 
ILE CB     C  N S 272 
ILE CG1    C  N N 273 
ILE CG2    C  N N 274 
ILE CD1    C  N N 275 
ILE OXT    O  N N 276 
ILE H      H  N N 277 
ILE H2     H  N N 278 
ILE HA     H  N N 279 
ILE HB     H  N N 280 
ILE HG12   H  N N 281 
ILE HG13   H  N N 282 
ILE HG21   H  N N 283 
ILE HG22   H  N N 284 
ILE HG23   H  N N 285 
ILE HD11   H  N N 286 
ILE HD12   H  N N 287 
ILE HD13   H  N N 288 
ILE HXT    H  N N 289 
LEU N      N  N N 290 
LEU CA     C  N S 291 
LEU C      C  N N 292 
LEU O      O  N N 293 
LEU CB     C  N N 294 
LEU CG     C  N N 295 
LEU CD1    C  N N 296 
LEU CD2    C  N N 297 
LEU OXT    O  N N 298 
LEU H      H  N N 299 
LEU H2     H  N N 300 
LEU HA     H  N N 301 
LEU HB2    H  N N 302 
LEU HB3    H  N N 303 
LEU HG     H  N N 304 
LEU HD11   H  N N 305 
LEU HD12   H  N N 306 
LEU HD13   H  N N 307 
LEU HD21   H  N N 308 
LEU HD22   H  N N 309 
LEU HD23   H  N N 310 
LEU HXT    H  N N 311 
LYS N      N  N N 312 
LYS CA     C  N S 313 
LYS C      C  N N 314 
LYS O      O  N N 315 
LYS CB     C  N N 316 
LYS CG     C  N N 317 
LYS CD     C  N N 318 
LYS CE     C  N N 319 
LYS NZ     N  N N 320 
LYS OXT    O  N N 321 
LYS H      H  N N 322 
LYS H2     H  N N 323 
LYS HA     H  N N 324 
LYS HB2    H  N N 325 
LYS HB3    H  N N 326 
LYS HG2    H  N N 327 
LYS HG3    H  N N 328 
LYS HD2    H  N N 329 
LYS HD3    H  N N 330 
LYS HE2    H  N N 331 
LYS HE3    H  N N 332 
LYS HZ1    H  N N 333 
LYS HZ2    H  N N 334 
LYS HZ3    H  N N 335 
LYS HXT    H  N N 336 
MET N      N  N N 337 
MET CA     C  N S 338 
MET C      C  N N 339 
MET O      O  N N 340 
MET CB     C  N N 341 
MET CG     C  N N 342 
MET SD     S  N N 343 
MET CE     C  N N 344 
MET OXT    O  N N 345 
MET H      H  N N 346 
MET H2     H  N N 347 
MET HA     H  N N 348 
MET HB2    H  N N 349 
MET HB3    H  N N 350 
MET HG2    H  N N 351 
MET HG3    H  N N 352 
MET HE1    H  N N 353 
MET HE2    H  N N 354 
MET HE3    H  N N 355 
MET HXT    H  N N 356 
PHE N      N  N N 357 
PHE CA     C  N S 358 
PHE C      C  N N 359 
PHE O      O  N N 360 
PHE CB     C  N N 361 
PHE CG     C  Y N 362 
PHE CD1    C  Y N 363 
PHE CD2    C  Y N 364 
PHE CE1    C  Y N 365 
PHE CE2    C  Y N 366 
PHE CZ     C  Y N 367 
PHE OXT    O  N N 368 
PHE H      H  N N 369 
PHE H2     H  N N 370 
PHE HA     H  N N 371 
PHE HB2    H  N N 372 
PHE HB3    H  N N 373 
PHE HD1    H  N N 374 
PHE HD2    H  N N 375 
PHE HE1    H  N N 376 
PHE HE2    H  N N 377 
PHE HZ     H  N N 378 
PHE HXT    H  N N 379 
PRO N      N  N N 380 
PRO CA     C  N S 381 
PRO C      C  N N 382 
PRO O      O  N N 383 
PRO CB     C  N N 384 
PRO CG     C  N N 385 
PRO CD     C  N N 386 
PRO OXT    O  N N 387 
PRO H      H  N N 388 
PRO HA     H  N N 389 
PRO HB2    H  N N 390 
PRO HB3    H  N N 391 
PRO HG2    H  N N 392 
PRO HG3    H  N N 393 
PRO HD2    H  N N 394 
PRO HD3    H  N N 395 
PRO HXT    H  N N 396 
SAH N      N  N N 397 
SAH CA     C  N S 398 
SAH CB     C  N N 399 
SAH CG     C  N N 400 
SAH SD     S  N N 401 
SAH C      C  N N 402 
SAH O      O  N N 403 
SAH OXT    O  N N 404 
SAH "C5'"  C  N N 405 
SAH "C4'"  C  N S 406 
SAH "O4'"  O  N N 407 
SAH "C3'"  C  N S 408 
SAH "O3'"  O  N N 409 
SAH "C2'"  C  N R 410 
SAH "O2'"  O  N N 411 
SAH "C1'"  C  N R 412 
SAH N9     N  Y N 413 
SAH C8     C  Y N 414 
SAH N7     N  Y N 415 
SAH C5     C  Y N 416 
SAH C6     C  Y N 417 
SAH N6     N  N N 418 
SAH N1     N  Y N 419 
SAH C2     C  Y N 420 
SAH N3     N  Y N 421 
SAH C4     C  Y N 422 
SAH HN1    H  N N 423 
SAH HN2    H  N N 424 
SAH HA     H  N N 425 
SAH HB1    H  N N 426 
SAH HB2    H  N N 427 
SAH HG1    H  N N 428 
SAH HG2    H  N N 429 
SAH HXT    H  N N 430 
SAH "H5'1" H  N N 431 
SAH "H5'2" H  N N 432 
SAH "H4'"  H  N N 433 
SAH "H3'"  H  N N 434 
SAH "HO3'" H  N N 435 
SAH "H2'"  H  N N 436 
SAH "HO2'" H  N N 437 
SAH "H1'"  H  N N 438 
SAH H8     H  N N 439 
SAH HN61   H  N N 440 
SAH HN62   H  N N 441 
SAH H2     H  N N 442 
SER N      N  N N 443 
SER CA     C  N S 444 
SER C      C  N N 445 
SER O      O  N N 446 
SER CB     C  N N 447 
SER OG     O  N N 448 
SER OXT    O  N N 449 
SER H      H  N N 450 
SER H2     H  N N 451 
SER HA     H  N N 452 
SER HB2    H  N N 453 
SER HB3    H  N N 454 
SER HG     H  N N 455 
SER HXT    H  N N 456 
THR N      N  N N 457 
THR CA     C  N S 458 
THR C      C  N N 459 
THR O      O  N N 460 
THR CB     C  N R 461 
THR OG1    O  N N 462 
THR CG2    C  N N 463 
THR OXT    O  N N 464 
THR H      H  N N 465 
THR H2     H  N N 466 
THR HA     H  N N 467 
THR HB     H  N N 468 
THR HG1    H  N N 469 
THR HG21   H  N N 470 
THR HG22   H  N N 471 
THR HG23   H  N N 472 
THR HXT    H  N N 473 
TRP N      N  N N 474 
TRP CA     C  N S 475 
TRP C      C  N N 476 
TRP O      O  N N 477 
TRP CB     C  N N 478 
TRP CG     C  Y N 479 
TRP CD1    C  Y N 480 
TRP CD2    C  Y N 481 
TRP NE1    N  Y N 482 
TRP CE2    C  Y N 483 
TRP CE3    C  Y N 484 
TRP CZ2    C  Y N 485 
TRP CZ3    C  Y N 486 
TRP CH2    C  Y N 487 
TRP OXT    O  N N 488 
TRP H      H  N N 489 
TRP H2     H  N N 490 
TRP HA     H  N N 491 
TRP HB2    H  N N 492 
TRP HB3    H  N N 493 
TRP HD1    H  N N 494 
TRP HE1    H  N N 495 
TRP HE3    H  N N 496 
TRP HZ2    H  N N 497 
TRP HZ3    H  N N 498 
TRP HH2    H  N N 499 
TRP HXT    H  N N 500 
TYR N      N  N N 501 
TYR CA     C  N S 502 
TYR C      C  N N 503 
TYR O      O  N N 504 
TYR CB     C  N N 505 
TYR CG     C  Y N 506 
TYR CD1    C  Y N 507 
TYR CD2    C  Y N 508 
TYR CE1    C  Y N 509 
TYR CE2    C  Y N 510 
TYR CZ     C  Y N 511 
TYR OH     O  N N 512 
TYR OXT    O  N N 513 
TYR H      H  N N 514 
TYR H2     H  N N 515 
TYR HA     H  N N 516 
TYR HB2    H  N N 517 
TYR HB3    H  N N 518 
TYR HD1    H  N N 519 
TYR HD2    H  N N 520 
TYR HE1    H  N N 521 
TYR HE2    H  N N 522 
TYR HH     H  N N 523 
TYR HXT    H  N N 524 
U   OP3    O  N N 525 
U   P      P  N N 526 
U   OP1    O  N N 527 
U   OP2    O  N N 528 
U   "O5'"  O  N N 529 
U   "C5'"  C  N N 530 
U   "C4'"  C  N R 531 
U   "O4'"  O  N N 532 
U   "C3'"  C  N S 533 
U   "O3'"  O  N N 534 
U   "C2'"  C  N R 535 
U   "O2'"  O  N N 536 
U   "C1'"  C  N R 537 
U   N1     N  N N 538 
U   C2     C  N N 539 
U   O2     O  N N 540 
U   N3     N  N N 541 
U   C4     C  N N 542 
U   O4     O  N N 543 
U   C5     C  N N 544 
U   C6     C  N N 545 
U   HOP3   H  N N 546 
U   HOP2   H  N N 547 
U   "H5'"  H  N N 548 
U   "H5''" H  N N 549 
U   "H4'"  H  N N 550 
U   "H3'"  H  N N 551 
U   "HO3'" H  N N 552 
U   "H2'"  H  N N 553 
U   "HO2'" H  N N 554 
U   "H1'"  H  N N 555 
U   H3     H  N N 556 
U   H5     H  N N 557 
U   H6     H  N N 558 
VAL N      N  N N 559 
VAL CA     C  N S 560 
VAL C      C  N N 561 
VAL O      O  N N 562 
VAL CB     C  N N 563 
VAL CG1    C  N N 564 
VAL CG2    C  N N 565 
VAL OXT    O  N N 566 
VAL H      H  N N 567 
VAL H2     H  N N 568 
VAL HA     H  N N 569 
VAL HB     H  N N 570 
VAL HG11   H  N N 571 
VAL HG12   H  N N 572 
VAL HG13   H  N N 573 
VAL HG21   H  N N 574 
VAL HG22   H  N N 575 
VAL HG23   H  N N 576 
VAL HXT    H  N N 577 
ZN  ZN     ZN N N 578 
# 
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 
A   OP3   P      sing N N 1   
A   OP3   HOP3   sing N N 2   
A   P     OP1    doub N N 3   
A   P     OP2    sing N N 4   
A   P     "O5'"  sing N N 5   
A   OP2   HOP2   sing N N 6   
A   "O5'" "C5'"  sing N N 7   
A   "C5'" "C4'"  sing N N 8   
A   "C5'" "H5'"  sing N N 9   
A   "C5'" "H5''" sing N N 10  
A   "C4'" "O4'"  sing N N 11  
A   "C4'" "C3'"  sing N N 12  
A   "C4'" "H4'"  sing N N 13  
A   "O4'" "C1'"  sing N N 14  
A   "C3'" "O3'"  sing N N 15  
A   "C3'" "C2'"  sing N N 16  
A   "C3'" "H3'"  sing N N 17  
A   "O3'" "HO3'" sing N N 18  
A   "C2'" "O2'"  sing N N 19  
A   "C2'" "C1'"  sing N N 20  
A   "C2'" "H2'"  sing N N 21  
A   "O2'" "HO2'" sing N N 22  
A   "C1'" N9     sing N N 23  
A   "C1'" "H1'"  sing N N 24  
A   N9    C8     sing Y N 25  
A   N9    C4     sing Y N 26  
A   C8    N7     doub Y N 27  
A   C8    H8     sing N N 28  
A   N7    C5     sing Y N 29  
A   C5    C6     sing Y N 30  
A   C5    C4     doub Y N 31  
A   C6    N6     sing N N 32  
A   C6    N1     doub Y N 33  
A   N6    H61    sing N N 34  
A   N6    H62    sing N N 35  
A   N1    C2     sing Y N 36  
A   C2    N3     doub Y N 37  
A   C2    H2     sing N N 38  
A   N3    C4     sing Y N 39  
ALA N     CA     sing N N 40  
ALA N     H      sing N N 41  
ALA N     H2     sing N N 42  
ALA CA    C      sing N N 43  
ALA CA    CB     sing N N 44  
ALA CA    HA     sing N N 45  
ALA C     O      doub N N 46  
ALA C     OXT    sing N N 47  
ALA CB    HB1    sing N N 48  
ALA CB    HB2    sing N N 49  
ALA CB    HB3    sing N N 50  
ALA OXT   HXT    sing N N 51  
ARG N     CA     sing N N 52  
ARG N     H      sing N N 53  
ARG N     H2     sing N N 54  
ARG CA    C      sing N N 55  
ARG CA    CB     sing N N 56  
ARG CA    HA     sing N N 57  
ARG C     O      doub N N 58  
ARG C     OXT    sing N N 59  
ARG CB    CG     sing N N 60  
ARG CB    HB2    sing N N 61  
ARG CB    HB3    sing N N 62  
ARG CG    CD     sing N N 63  
ARG CG    HG2    sing N N 64  
ARG CG    HG3    sing N N 65  
ARG CD    NE     sing N N 66  
ARG CD    HD2    sing N N 67  
ARG CD    HD3    sing N N 68  
ARG NE    CZ     sing N N 69  
ARG NE    HE     sing N N 70  
ARG CZ    NH1    sing N N 71  
ARG CZ    NH2    doub N N 72  
ARG NH1   HH11   sing N N 73  
ARG NH1   HH12   sing N N 74  
ARG NH2   HH21   sing N N 75  
ARG NH2   HH22   sing N N 76  
ARG OXT   HXT    sing N N 77  
ASN N     CA     sing N N 78  
ASN N     H      sing N N 79  
ASN N     H2     sing N N 80  
ASN CA    C      sing N N 81  
ASN CA    CB     sing N N 82  
ASN CA    HA     sing N N 83  
ASN C     O      doub N N 84  
ASN C     OXT    sing N N 85  
ASN CB    CG     sing N N 86  
ASN CB    HB2    sing N N 87  
ASN CB    HB3    sing N N 88  
ASN CG    OD1    doub N N 89  
ASN CG    ND2    sing N N 90  
ASN ND2   HD21   sing N N 91  
ASN ND2   HD22   sing N N 92  
ASN OXT   HXT    sing N N 93  
ASP N     CA     sing N N 94  
ASP N     H      sing N N 95  
ASP N     H2     sing N N 96  
ASP CA    C      sing N N 97  
ASP CA    CB     sing N N 98  
ASP CA    HA     sing N N 99  
ASP C     O      doub N N 100 
ASP C     OXT    sing N N 101 
ASP CB    CG     sing N N 102 
ASP CB    HB2    sing N N 103 
ASP CB    HB3    sing N N 104 
ASP CG    OD1    doub N N 105 
ASP CG    OD2    sing N N 106 
ASP OD2   HD2    sing N N 107 
ASP OXT   HXT    sing N N 108 
C   OP3   P      sing N N 109 
C   OP3   HOP3   sing N N 110 
C   P     OP1    doub N N 111 
C   P     OP2    sing N N 112 
C   P     "O5'"  sing N N 113 
C   OP2   HOP2   sing N N 114 
C   "O5'" "C5'"  sing N N 115 
C   "C5'" "C4'"  sing N N 116 
C   "C5'" "H5'"  sing N N 117 
C   "C5'" "H5''" sing N N 118 
C   "C4'" "O4'"  sing N N 119 
C   "C4'" "C3'"  sing N N 120 
C   "C4'" "H4'"  sing N N 121 
C   "O4'" "C1'"  sing N N 122 
C   "C3'" "O3'"  sing N N 123 
C   "C3'" "C2'"  sing N N 124 
C   "C3'" "H3'"  sing N N 125 
C   "O3'" "HO3'" sing N N 126 
C   "C2'" "O2'"  sing N N 127 
C   "C2'" "C1'"  sing N N 128 
C   "C2'" "H2'"  sing N N 129 
C   "O2'" "HO2'" sing N N 130 
C   "C1'" N1     sing N N 131 
C   "C1'" "H1'"  sing N N 132 
C   N1    C2     sing N N 133 
C   N1    C6     sing N N 134 
C   C2    O2     doub N N 135 
C   C2    N3     sing N N 136 
C   N3    C4     doub N N 137 
C   C4    N4     sing N N 138 
C   C4    C5     sing N N 139 
C   N4    H41    sing N N 140 
C   N4    H42    sing N N 141 
C   C5    C6     doub N N 142 
C   C5    H5     sing N N 143 
C   C6    H6     sing N N 144 
CYS N     CA     sing N N 145 
CYS N     H      sing N N 146 
CYS N     H2     sing N N 147 
CYS CA    C      sing N N 148 
CYS CA    CB     sing N N 149 
CYS CA    HA     sing N N 150 
CYS C     O      doub N N 151 
CYS C     OXT    sing N N 152 
CYS CB    SG     sing N N 153 
CYS CB    HB2    sing N N 154 
CYS CB    HB3    sing N N 155 
CYS SG    HG     sing N N 156 
CYS OXT   HXT    sing N N 157 
G   OP3   P      sing N N 158 
G   OP3   HOP3   sing N N 159 
G   P     OP1    doub N N 160 
G   P     OP2    sing N N 161 
G   P     "O5'"  sing N N 162 
G   OP2   HOP2   sing N N 163 
G   "O5'" "C5'"  sing N N 164 
G   "C5'" "C4'"  sing N N 165 
G   "C5'" "H5'"  sing N N 166 
G   "C5'" "H5''" sing N N 167 
G   "C4'" "O4'"  sing N N 168 
G   "C4'" "C3'"  sing N N 169 
G   "C4'" "H4'"  sing N N 170 
G   "O4'" "C1'"  sing N N 171 
G   "C3'" "O3'"  sing N N 172 
G   "C3'" "C2'"  sing N N 173 
G   "C3'" "H3'"  sing N N 174 
G   "O3'" "HO3'" sing N N 175 
G   "C2'" "O2'"  sing N N 176 
G   "C2'" "C1'"  sing N N 177 
G   "C2'" "H2'"  sing N N 178 
G   "O2'" "HO2'" sing N N 179 
G   "C1'" N9     sing N N 180 
G   "C1'" "H1'"  sing N N 181 
G   N9    C8     sing Y N 182 
G   N9    C4     sing Y N 183 
G   C8    N7     doub Y N 184 
G   C8    H8     sing N N 185 
G   N7    C5     sing Y N 186 
G   C5    C6     sing N N 187 
G   C5    C4     doub Y N 188 
G   C6    O6     doub N N 189 
G   C6    N1     sing N N 190 
G   N1    C2     sing N N 191 
G   N1    H1     sing N N 192 
G   C2    N2     sing N N 193 
G   C2    N3     doub N N 194 
G   N2    H21    sing N N 195 
G   N2    H22    sing N N 196 
G   N3    C4     sing N N 197 
GLN N     CA     sing N N 198 
GLN N     H      sing N N 199 
GLN N     H2     sing N N 200 
GLN CA    C      sing N N 201 
GLN CA    CB     sing N N 202 
GLN CA    HA     sing N N 203 
GLN C     O      doub N N 204 
GLN C     OXT    sing N N 205 
GLN CB    CG     sing N N 206 
GLN CB    HB2    sing N N 207 
GLN CB    HB3    sing N N 208 
GLN CG    CD     sing N N 209 
GLN CG    HG2    sing N N 210 
GLN CG    HG3    sing N N 211 
GLN CD    OE1    doub N N 212 
GLN CD    NE2    sing N N 213 
GLN NE2   HE21   sing N N 214 
GLN NE2   HE22   sing N N 215 
GLN OXT   HXT    sing N N 216 
GLU N     CA     sing N N 217 
GLU N     H      sing N N 218 
GLU N     H2     sing N N 219 
GLU CA    C      sing N N 220 
GLU CA    CB     sing N N 221 
GLU CA    HA     sing N N 222 
GLU C     O      doub N N 223 
GLU C     OXT    sing N N 224 
GLU CB    CG     sing N N 225 
GLU CB    HB2    sing N N 226 
GLU CB    HB3    sing N N 227 
GLU CG    CD     sing N N 228 
GLU CG    HG2    sing N N 229 
GLU CG    HG3    sing N N 230 
GLU CD    OE1    doub N N 231 
GLU CD    OE2    sing N N 232 
GLU OE2   HE2    sing N N 233 
GLU OXT   HXT    sing N N 234 
GLY N     CA     sing N N 235 
GLY N     H      sing N N 236 
GLY N     H2     sing N N 237 
GLY CA    C      sing N N 238 
GLY CA    HA2    sing N N 239 
GLY CA    HA3    sing N N 240 
GLY C     O      doub N N 241 
GLY C     OXT    sing N N 242 
GLY OXT   HXT    sing N N 243 
HIS N     CA     sing N N 244 
HIS N     H      sing N N 245 
HIS N     H2     sing N N 246 
HIS CA    C      sing N N 247 
HIS CA    CB     sing N N 248 
HIS CA    HA     sing N N 249 
HIS C     O      doub N N 250 
HIS C     OXT    sing N N 251 
HIS CB    CG     sing N N 252 
HIS CB    HB2    sing N N 253 
HIS CB    HB3    sing N N 254 
HIS CG    ND1    sing Y N 255 
HIS CG    CD2    doub Y N 256 
HIS ND1   CE1    doub Y N 257 
HIS ND1   HD1    sing N N 258 
HIS CD2   NE2    sing Y N 259 
HIS CD2   HD2    sing N N 260 
HIS CE1   NE2    sing Y N 261 
HIS CE1   HE1    sing N N 262 
HIS NE2   HE2    sing N N 263 
HIS OXT   HXT    sing N N 264 
ILE N     CA     sing N N 265 
ILE N     H      sing N N 266 
ILE N     H2     sing N N 267 
ILE CA    C      sing N N 268 
ILE CA    CB     sing N N 269 
ILE CA    HA     sing N N 270 
ILE C     O      doub N N 271 
ILE C     OXT    sing N N 272 
ILE CB    CG1    sing N N 273 
ILE CB    CG2    sing N N 274 
ILE CB    HB     sing N N 275 
ILE CG1   CD1    sing N N 276 
ILE CG1   HG12   sing N N 277 
ILE CG1   HG13   sing N N 278 
ILE CG2   HG21   sing N N 279 
ILE CG2   HG22   sing N N 280 
ILE CG2   HG23   sing N N 281 
ILE CD1   HD11   sing N N 282 
ILE CD1   HD12   sing N N 283 
ILE CD1   HD13   sing N N 284 
ILE OXT   HXT    sing N N 285 
LEU N     CA     sing N N 286 
LEU N     H      sing N N 287 
LEU N     H2     sing N N 288 
LEU CA    C      sing N N 289 
LEU CA    CB     sing N N 290 
LEU CA    HA     sing N N 291 
LEU C     O      doub N N 292 
LEU C     OXT    sing N N 293 
LEU CB    CG     sing N N 294 
LEU CB    HB2    sing N N 295 
LEU CB    HB3    sing N N 296 
LEU CG    CD1    sing N N 297 
LEU CG    CD2    sing N N 298 
LEU CG    HG     sing N N 299 
LEU CD1   HD11   sing N N 300 
LEU CD1   HD12   sing N N 301 
LEU CD1   HD13   sing N N 302 
LEU CD2   HD21   sing N N 303 
LEU CD2   HD22   sing N N 304 
LEU CD2   HD23   sing N N 305 
LEU OXT   HXT    sing N N 306 
LYS N     CA     sing N N 307 
LYS N     H      sing N N 308 
LYS N     H2     sing N N 309 
LYS CA    C      sing N N 310 
LYS CA    CB     sing N N 311 
LYS CA    HA     sing N N 312 
LYS C     O      doub N N 313 
LYS C     OXT    sing N N 314 
LYS CB    CG     sing N N 315 
LYS CB    HB2    sing N N 316 
LYS CB    HB3    sing N N 317 
LYS CG    CD     sing N N 318 
LYS CG    HG2    sing N N 319 
LYS CG    HG3    sing N N 320 
LYS CD    CE     sing N N 321 
LYS CD    HD2    sing N N 322 
LYS CD    HD3    sing N N 323 
LYS CE    NZ     sing N N 324 
LYS CE    HE2    sing N N 325 
LYS CE    HE3    sing N N 326 
LYS NZ    HZ1    sing N N 327 
LYS NZ    HZ2    sing N N 328 
LYS NZ    HZ3    sing N N 329 
LYS OXT   HXT    sing N N 330 
MET N     CA     sing N N 331 
MET N     H      sing N N 332 
MET N     H2     sing N N 333 
MET CA    C      sing N N 334 
MET CA    CB     sing N N 335 
MET CA    HA     sing N N 336 
MET C     O      doub N N 337 
MET C     OXT    sing N N 338 
MET CB    CG     sing N N 339 
MET CB    HB2    sing N N 340 
MET CB    HB3    sing N N 341 
MET CG    SD     sing N N 342 
MET CG    HG2    sing N N 343 
MET CG    HG3    sing N N 344 
MET SD    CE     sing N N 345 
MET CE    HE1    sing N N 346 
MET CE    HE2    sing N N 347 
MET CE    HE3    sing N N 348 
MET OXT   HXT    sing N N 349 
PHE N     CA     sing N N 350 
PHE N     H      sing N N 351 
PHE N     H2     sing N N 352 
PHE CA    C      sing N N 353 
PHE CA    CB     sing N N 354 
PHE CA    HA     sing N N 355 
PHE C     O      doub N N 356 
PHE C     OXT    sing N N 357 
PHE CB    CG     sing N N 358 
PHE CB    HB2    sing N N 359 
PHE CB    HB3    sing N N 360 
PHE CG    CD1    doub Y N 361 
PHE CG    CD2    sing Y N 362 
PHE CD1   CE1    sing Y N 363 
PHE CD1   HD1    sing N N 364 
PHE CD2   CE2    doub Y N 365 
PHE CD2   HD2    sing N N 366 
PHE CE1   CZ     doub Y N 367 
PHE CE1   HE1    sing N N 368 
PHE CE2   CZ     sing Y N 369 
PHE CE2   HE2    sing N N 370 
PHE CZ    HZ     sing N N 371 
PHE OXT   HXT    sing N N 372 
PRO N     CA     sing N N 373 
PRO N     CD     sing N N 374 
PRO N     H      sing N N 375 
PRO CA    C      sing N N 376 
PRO CA    CB     sing N N 377 
PRO CA    HA     sing N N 378 
PRO C     O      doub N N 379 
PRO C     OXT    sing N N 380 
PRO CB    CG     sing N N 381 
PRO CB    HB2    sing N N 382 
PRO CB    HB3    sing N N 383 
PRO CG    CD     sing N N 384 
PRO CG    HG2    sing N N 385 
PRO CG    HG3    sing N N 386 
PRO CD    HD2    sing N N 387 
PRO CD    HD3    sing N N 388 
PRO OXT   HXT    sing N N 389 
SAH N     CA     sing N N 390 
SAH N     HN1    sing N N 391 
SAH N     HN2    sing N N 392 
SAH CA    CB     sing N N 393 
SAH CA    C      sing N N 394 
SAH CA    HA     sing N N 395 
SAH CB    CG     sing N N 396 
SAH CB    HB1    sing N N 397 
SAH CB    HB2    sing N N 398 
SAH CG    SD     sing N N 399 
SAH CG    HG1    sing N N 400 
SAH CG    HG2    sing N N 401 
SAH SD    "C5'"  sing N N 402 
SAH C     O      doub N N 403 
SAH C     OXT    sing N N 404 
SAH OXT   HXT    sing N N 405 
SAH "C5'" "C4'"  sing N N 406 
SAH "C5'" "H5'1" sing N N 407 
SAH "C5'" "H5'2" sing N N 408 
SAH "C4'" "O4'"  sing N N 409 
SAH "C4'" "C3'"  sing N N 410 
SAH "C4'" "H4'"  sing N N 411 
SAH "O4'" "C1'"  sing N N 412 
SAH "C3'" "O3'"  sing N N 413 
SAH "C3'" "C2'"  sing N N 414 
SAH "C3'" "H3'"  sing N N 415 
SAH "O3'" "HO3'" sing N N 416 
SAH "C2'" "O2'"  sing N N 417 
SAH "C2'" "C1'"  sing N N 418 
SAH "C2'" "H2'"  sing N N 419 
SAH "O2'" "HO2'" sing N N 420 
SAH "C1'" N9     sing N N 421 
SAH "C1'" "H1'"  sing N N 422 
SAH N9    C8     sing Y N 423 
SAH N9    C4     sing Y N 424 
SAH C8    N7     doub Y N 425 
SAH C8    H8     sing N N 426 
SAH N7    C5     sing Y N 427 
SAH C5    C6     sing Y N 428 
SAH C5    C4     doub Y N 429 
SAH C6    N6     sing N N 430 
SAH C6    N1     doub Y N 431 
SAH N6    HN61   sing N N 432 
SAH N6    HN62   sing N N 433 
SAH N1    C2     sing Y N 434 
SAH C2    N3     doub Y N 435 
SAH C2    H2     sing N N 436 
SAH N3    C4     sing Y N 437 
SER N     CA     sing N N 438 
SER N     H      sing N N 439 
SER N     H2     sing N N 440 
SER CA    C      sing N N 441 
SER CA    CB     sing N N 442 
SER CA    HA     sing N N 443 
SER C     O      doub N N 444 
SER C     OXT    sing N N 445 
SER CB    OG     sing N N 446 
SER CB    HB2    sing N N 447 
SER CB    HB3    sing N N 448 
SER OG    HG     sing N N 449 
SER OXT   HXT    sing N N 450 
THR N     CA     sing N N 451 
THR N     H      sing N N 452 
THR N     H2     sing N N 453 
THR CA    C      sing N N 454 
THR CA    CB     sing N N 455 
THR CA    HA     sing N N 456 
THR C     O      doub N N 457 
THR C     OXT    sing N N 458 
THR CB    OG1    sing N N 459 
THR CB    CG2    sing N N 460 
THR CB    HB     sing N N 461 
THR OG1   HG1    sing N N 462 
THR CG2   HG21   sing N N 463 
THR CG2   HG22   sing N N 464 
THR CG2   HG23   sing N N 465 
THR OXT   HXT    sing N N 466 
TRP N     CA     sing N N 467 
TRP N     H      sing N N 468 
TRP N     H2     sing N N 469 
TRP CA    C      sing N N 470 
TRP CA    CB     sing N N 471 
TRP CA    HA     sing N N 472 
TRP C     O      doub N N 473 
TRP C     OXT    sing N N 474 
TRP CB    CG     sing N N 475 
TRP CB    HB2    sing N N 476 
TRP CB    HB3    sing N N 477 
TRP CG    CD1    doub Y N 478 
TRP CG    CD2    sing Y N 479 
TRP CD1   NE1    sing Y N 480 
TRP CD1   HD1    sing N N 481 
TRP CD2   CE2    doub Y N 482 
TRP CD2   CE3    sing Y N 483 
TRP NE1   CE2    sing Y N 484 
TRP NE1   HE1    sing N N 485 
TRP CE2   CZ2    sing Y N 486 
TRP CE3   CZ3    doub Y N 487 
TRP CE3   HE3    sing N N 488 
TRP CZ2   CH2    doub Y N 489 
TRP CZ2   HZ2    sing N N 490 
TRP CZ3   CH2    sing Y N 491 
TRP CZ3   HZ3    sing N N 492 
TRP CH2   HH2    sing N N 493 
TRP OXT   HXT    sing N N 494 
TYR N     CA     sing N N 495 
TYR N     H      sing N N 496 
TYR N     H2     sing N N 497 
TYR CA    C      sing N N 498 
TYR CA    CB     sing N N 499 
TYR CA    HA     sing N N 500 
TYR C     O      doub N N 501 
TYR C     OXT    sing N N 502 
TYR CB    CG     sing N N 503 
TYR CB    HB2    sing N N 504 
TYR CB    HB3    sing N N 505 
TYR CG    CD1    doub Y N 506 
TYR CG    CD2    sing Y N 507 
TYR CD1   CE1    sing Y N 508 
TYR CD1   HD1    sing N N 509 
TYR CD2   CE2    doub Y N 510 
TYR CD2   HD2    sing N N 511 
TYR CE1   CZ     doub Y N 512 
TYR CE1   HE1    sing N N 513 
TYR CE2   CZ     sing Y N 514 
TYR CE2   HE2    sing N N 515 
TYR CZ    OH     sing N N 516 
TYR OH    HH     sing N N 517 
TYR OXT   HXT    sing N N 518 
U   OP3   P      sing N N 519 
U   OP3   HOP3   sing N N 520 
U   P     OP1    doub N N 521 
U   P     OP2    sing N N 522 
U   P     "O5'"  sing N N 523 
U   OP2   HOP2   sing N N 524 
U   "O5'" "C5'"  sing N N 525 
U   "C5'" "C4'"  sing N N 526 
U   "C5'" "H5'"  sing N N 527 
U   "C5'" "H5''" sing N N 528 
U   "C4'" "O4'"  sing N N 529 
U   "C4'" "C3'"  sing N N 530 
U   "C4'" "H4'"  sing N N 531 
U   "O4'" "C1'"  sing N N 532 
U   "C3'" "O3'"  sing N N 533 
U   "C3'" "C2'"  sing N N 534 
U   "C3'" "H3'"  sing N N 535 
U   "O3'" "HO3'" sing N N 536 
U   "C2'" "O2'"  sing N N 537 
U   "C2'" "C1'"  sing N N 538 
U   "C2'" "H2'"  sing N N 539 
U   "O2'" "HO2'" sing N N 540 
U   "C1'" N1     sing N N 541 
U   "C1'" "H1'"  sing N N 542 
U   N1    C2     sing N N 543 
U   N1    C6     sing N N 544 
U   C2    O2     doub N N 545 
U   C2    N3     sing N N 546 
U   N3    C4     sing N N 547 
U   N3    H3     sing N N 548 
U   C4    O4     doub N N 549 
U   C4    C5     sing N N 550 
U   C5    C6     doub N N 551 
U   C5    H5     sing N N 552 
U   C6    H6     sing N N 553 
VAL N     CA     sing N N 554 
VAL N     H      sing N N 555 
VAL N     H2     sing N N 556 
VAL CA    C      sing N N 557 
VAL CA    CB     sing N N 558 
VAL CA    HA     sing N N 559 
VAL C     O      doub N N 560 
VAL C     OXT    sing N N 561 
VAL CB    CG1    sing N N 562 
VAL CB    CG2    sing N N 563 
VAL CB    HB     sing N N 564 
VAL CG1   HG11   sing N N 565 
VAL CG1   HG12   sing N N 566 
VAL CG1   HG13   sing N N 567 
VAL CG2   HG21   sing N N 568 
VAL CG2   HG22   sing N N 569 
VAL CG2   HG23   sing N N 570 
VAL OXT   HXT    sing N N 571 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-01-22 
_em_admin.deposition_site    PDBE 
_em_admin.entry_id           8RR3 
_em_admin.last_update        2025-04-23 
_em_admin.map_release_date   2025-01-08 
_em_admin.title              
'Human mitochondrial RNase Z complex with ELAC2-D550N catalytic mutant and tRNA-Gln precursor (Composite model)' 
# 
loop_
_em_buffer_component.buffer_id 
_em_buffer_component.concentration 
_em_buffer_component.concentration_units 
_em_buffer_component.formula 
_em_buffer_component.id 
_em_buffer_component.name 
1 25 mM C8H18N2O4SNa 1 'HEPES sodium salt' 
1 20 mM NaCl         2 'sodium chloride'   
1 20 uM ZnCl2        3 'Zinc chloride'     
1 2  mM C4H10O2S2    4 Dithiothreitol      
# 
_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' 
# 
loop_
_em_entity_assembly_molwt.entity_assembly_id 
_em_entity_assembly_molwt.experimental_flag 
_em_entity_assembly_molwt.id 
_em_entity_assembly_molwt.units 
_em_entity_assembly_molwt.value 
1 NO 1 ? ? 
1 NO 2 ? ? 
# 
_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          9606 
_em_entity_assembly_naturalsource.organism             'Homo sapiens' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          562 
_em_entity_assembly_recombinant.organism             'Escherichia coli' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               'BL21(DE3)' 
# 
_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                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
_em_particle_selection.details                  'Particles picked by neural net based picker in Warp' 
_em_particle_selection.id                       1 
_em_particle_selection.image_processing_id      1 
_em_particle_selection.method                   ? 
_em_particle_selection.num_particles_selected   12168828 
_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 ? ? Warp              1.09          
'IMAGE ACQUISITION'             ? 2  ? ? 1 SerialEM          ?             
'IMAGE ACQUISITION'             ? 3  ? ? 1 DigitalMicrograph ?             
MASKING                         ? 4  ? ? ? ?                 ?             
'CTF CORRECTION'                ? 5  1 ? ? Warp              1.09          
'LAYERLINE INDEXING'            ? 6  ? ? ? ?                 ?             
'DIFFRACTION INDEXING'          ? 7  ? ? ? ?                 ?             
'MODEL FITTING'                 ? 8  ? 1 ? 'UCSF ChimeraX'   1.6.1         
'MODEL FITTING'                 ? 9  ? 1 ? Coot              '0.9.8.92 EL' 
OTHER                           ? 10 ? ? ? ?                 ?             
'MODEL REFINEMENT'              ? 11 ? 1 ? ISOLDE            ?             
'MODEL REFINEMENT'              ? 12 ? 1 ? PHENIX            1.20.1-4487   
'INITIAL EULER ASSIGNMENT'      ? 13 1 ? ? cryoSPARC         ?             
'FINAL EULER ASSIGNMENT'        ? 14 1 ? ? cryoSPARC         ?             
CLASSIFICATION                  ? 15 1 ? ? ?                 ?             
RECONSTRUCTION                  ? 16 1 ? ? cryoSPARC         ?             
'VOLUME SELECTION'              ? 17 1 1 1 ?                 ?             
'SERIES ALIGNMENT'              ? 18 1 1 1 ?                 ?             
'MOLECULAR REPLACEMENT'         ? 19 1 1 1 ?                 ?             
'LATTICE DISTORTION CORRECTION' ? 20 1 1 1 ?                 ?             
'SYMMETRY DETERMINATION'        ? 21 1 1 1 ?                 ?             
'CRYSTALLOGRAPHY MERGING'       ? 22 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 
# 
loop_
_ndb_struct_conf_na.entry_id 
_ndb_struct_conf_na.feature 
8RR3 'double helix'        
8RR3 'a-form double helix' 
# 
loop_
_ndb_struct_na_base_pair.model_number 
_ndb_struct_na_base_pair.i_label_asym_id 
_ndb_struct_na_base_pair.i_label_comp_id 
_ndb_struct_na_base_pair.i_label_seq_id 
_ndb_struct_na_base_pair.i_symmetry 
_ndb_struct_na_base_pair.j_label_asym_id 
_ndb_struct_na_base_pair.j_label_comp_id 
_ndb_struct_na_base_pair.j_label_seq_id 
_ndb_struct_na_base_pair.j_symmetry 
_ndb_struct_na_base_pair.shear 
_ndb_struct_na_base_pair.stretch 
_ndb_struct_na_base_pair.stagger 
_ndb_struct_na_base_pair.buckle 
_ndb_struct_na_base_pair.propeller 
_ndb_struct_na_base_pair.opening 
_ndb_struct_na_base_pair.pair_number 
_ndb_struct_na_base_pair.pair_name 
_ndb_struct_na_base_pair.i_auth_asym_id 
_ndb_struct_na_base_pair.i_auth_seq_id 
_ndb_struct_na_base_pair.i_PDB_ins_code 
_ndb_struct_na_base_pair.j_auth_asym_id 
_ndb_struct_na_base_pair.j_auth_seq_id 
_ndb_struct_na_base_pair.j_PDB_ins_code 
_ndb_struct_na_base_pair.hbond_type_28 
_ndb_struct_na_base_pair.hbond_type_12 
1 G U 1  1_555 G A 71 1_555 0.044  -0.146 0.236  7.394   2.725   9.045    1  T_U1:A71_T  T 1  ? T 71 ? 20 1 
1 G A 2  1_555 G U 70 1_555 -1.020 -0.073 0.635  2.649   6.505   9.823    2  T_A2:U70_T  T 2  ? T 70 ? 20 1 
1 G G 3  1_555 G C 69 1_555 -0.215 -0.237 0.750  3.388   2.350   0.903    3  T_G3:C69_T  T 3  ? T 69 ? 19 1 
1 G G 4  1_555 G C 68 1_555 -0.168 -0.174 0.520  6.611   0.120   -0.628   4  T_G4:C68_T  T 4  ? T 68 ? 19 1 
1 G A 5  1_555 G U 67 1_555 -0.375 0.225  -0.409 1.343   -7.241  18.918   5  T_A5:U67_T  T 5  ? T 67 ? ?  1 
1 G U 6  1_555 G G 66 1_555 2.998  -0.410 -0.533 8.519   -4.359  3.724    6  T_U6:G66_T  T 6  ? T 66 ? 28 1 
1 G A 48 1_555 G U 64 1_555 0.071  -0.108 0.483  -0.218  -2.321  -7.080   7  T_A48:U64_T T 48 ? T 64 ? 20 1 
1 G U 49 1_555 G A 63 1_555 -0.015 -0.179 0.475  -0.400  -2.763  2.844    8  T_U49:A63_T T 49 ? T 63 ? 20 1 
1 G G 50 1_555 G C 62 1_555 -0.202 -0.138 -0.047 -8.827  -8.271  -0.161   9  T_G50:C62_T T 50 ? T 62 ? 19 1 
1 G G 51 1_555 G U 61 1_555 -1.596 -0.433 0.263  -5.547  0.906   -2.558   10 T_G51:U61_T T 51 ? T 61 ? 28 1 
1 G G 52 1_555 G C 60 1_555 -0.175 -0.186 0.748  -5.441  2.688   5.858    11 T_G52:C60_T T 52 ? T 60 ? 19 1 
1 G U 53 1_555 G A 57 1_555 4.824  -2.688 1.215  -0.063  13.918  -106.737 12 T_U53:A57_T T 53 ? T 57 ? ?  ? 
1 G U 54 1_555 G G 18 1_555 -0.038 -5.691 0.912  19.918  5.152   -100.091 13 T_U54:G18_T T 54 ? T 18 ? ?  2 
1 G G 8  1_555 G G 14 1_555 4.777  0.039  -0.238 7.499   12.420  -105.017 14 T_G8:G14_T  T 8  ? T 14 ? 7  4 
1 G G 22 1_555 G U 13 1_555 -1.778 -0.546 0.018  -4.095  -0.275  -3.788   15 T_G22:U13_T T 22 ? T 13 ? 28 1 
1 G C 23 1_555 G G 12 1_555 0.185  -0.137 -0.377 4.042   -1.673  0.132    16 T_C23:G12_T T 23 ? T 12 ? 19 1 
1 G A 24 1_555 G U 11 1_555 0.332  0.372  0.442  7.836   2.727   6.273    17 T_A24:U11_T T 24 ? T 11 ? 20 1 
1 G C 25 1_555 G G 10 1_555 0.221  -0.117 -0.118 4.131   -2.098  3.106    18 T_C25:G10_T T 25 ? T 10 ? 19 1 
1 G G 19 1_555 G C 55 1_555 -0.272 -0.151 -0.092 -13.173 -15.571 1.716    19 T_G19:C55_T T 19 ? T 55 ? 19 1 
1 G G 27 1_555 G C 43 1_555 -0.838 0.607  -0.518 7.819   -6.222  17.812   20 T_G27:C43_T T 27 ? T 43 ? ?  1 
1 G A 28 1_555 G U 42 1_555 -1.541 0.368  -0.374 -8.342  -6.867  15.629   21 T_A28:U42_T T 28 ? T 42 ? ?  1 
1 G G 29 1_555 G C 41 1_555 -0.160 -0.131 -0.656 -7.188  5.644   0.572    22 T_G29:C41_T T 29 ? T 41 ? 19 1 
1 G A 30 1_555 G U 40 1_555 0.321  0.533  -0.812 -11.558 -0.327  2.573    23 T_A30:U40_T T 30 ? T 40 ? 20 1 
1 G A 31 1_555 G U 39 1_555 0.052  -0.146 -0.788 -2.121  6.157   -1.598   24 T_A31:U39_T T 31 ? T 39 ? 20 1 
1 G U 32 1_555 G A 38 1_555 -0.075 -0.119 -0.379 7.539   7.594   3.154    25 T_U32:A38_T T 32 ? T 38 ? 20 1 
1 G C 77 1_555 G G 96 1_555 0.215  -0.169 0.365  -5.886  7.661   1.073    26 T_C77:G96_T T 77 ? T 96 ? 19 1 
1 G G 78 1_555 G C 95 1_555 -0.213 -0.193 0.594  -1.197  10.704  4.031    27 T_G78:C95_T T 78 ? T 95 ? 19 1 
1 G A 79 1_555 G U 94 1_555 0.050  -0.212 0.591  0.788   1.708   7.147    28 T_A79:U94_T T 79 ? T 94 ? 20 1 
1 G G 80 1_555 G C 93 1_555 -0.171 -0.286 0.784  -4.102  -6.311  -4.037   29 T_G80:C93_T T 80 ? T 93 ? 19 1 
# 
loop_
_ndb_struct_na_base_pair_step.model_number 
_ndb_struct_na_base_pair_step.i_label_asym_id_1 
_ndb_struct_na_base_pair_step.i_label_comp_id_1 
_ndb_struct_na_base_pair_step.i_label_seq_id_1 
_ndb_struct_na_base_pair_step.i_symmetry_1 
_ndb_struct_na_base_pair_step.j_label_asym_id_1 
_ndb_struct_na_base_pair_step.j_label_comp_id_1 
_ndb_struct_na_base_pair_step.j_label_seq_id_1 
_ndb_struct_na_base_pair_step.j_symmetry_1 
_ndb_struct_na_base_pair_step.i_label_asym_id_2 
_ndb_struct_na_base_pair_step.i_label_comp_id_2 
_ndb_struct_na_base_pair_step.i_label_seq_id_2 
_ndb_struct_na_base_pair_step.i_symmetry_2 
_ndb_struct_na_base_pair_step.j_label_asym_id_2 
_ndb_struct_na_base_pair_step.j_label_comp_id_2 
_ndb_struct_na_base_pair_step.j_label_seq_id_2 
_ndb_struct_na_base_pair_step.j_symmetry_2 
_ndb_struct_na_base_pair_step.shift 
_ndb_struct_na_base_pair_step.slide 
_ndb_struct_na_base_pair_step.rise 
_ndb_struct_na_base_pair_step.tilt 
_ndb_struct_na_base_pair_step.roll 
_ndb_struct_na_base_pair_step.twist 
_ndb_struct_na_base_pair_step.x_displacement 
_ndb_struct_na_base_pair_step.y_displacement 
_ndb_struct_na_base_pair_step.helical_rise 
_ndb_struct_na_base_pair_step.inclination 
_ndb_struct_na_base_pair_step.tip 
_ndb_struct_na_base_pair_step.helical_twist 
_ndb_struct_na_base_pair_step.step_number 
_ndb_struct_na_base_pair_step.step_name 
_ndb_struct_na_base_pair_step.i_auth_asym_id_1 
_ndb_struct_na_base_pair_step.i_auth_seq_id_1 
_ndb_struct_na_base_pair_step.i_PDB_ins_code_1 
_ndb_struct_na_base_pair_step.j_auth_asym_id_1 
_ndb_struct_na_base_pair_step.j_auth_seq_id_1 
_ndb_struct_na_base_pair_step.j_PDB_ins_code_1 
_ndb_struct_na_base_pair_step.i_auth_asym_id_2 
_ndb_struct_na_base_pair_step.i_auth_seq_id_2 
_ndb_struct_na_base_pair_step.i_PDB_ins_code_2 
_ndb_struct_na_base_pair_step.j_auth_asym_id_2 
_ndb_struct_na_base_pair_step.j_auth_seq_id_2 
_ndb_struct_na_base_pair_step.j_PDB_ins_code_2 
1 G U 1  1_555 G A 71 1_555 G A 2  1_555 G U 70 1_555 -0.400 -2.137 3.593 -6.716  2.506  22.994 -5.995 -1.376 3.325 6.100  16.344 
24.071 1  TT_U1A2:U70A71_TT   T 1  ? T 71 ? T 2  ? T 70 ? 
1 G A 2  1_555 G U 70 1_555 G G 3  1_555 G C 69 1_555 -0.735 -1.616 3.317 -2.402  1.560  33.932 -3.010 0.869  3.284 2.666  4.107  
34.049 2  TT_A2G3:C69U70_TT   T 2  ? T 70 ? T 3  ? T 69 ? 
1 G G 3  1_555 G C 69 1_555 G G 4  1_555 G C 68 1_555 -0.004 -1.581 3.063 -0.008  3.222  31.002 -3.503 0.007  2.888 6.008  0.015  
31.165 3  TT_G3G4:C68C69_TT   T 3  ? T 69 ? T 4  ? T 68 ? 
1 G G 4  1_555 G C 68 1_555 G A 5  1_555 G U 67 1_555 0.606  -1.556 3.200 5.640   8.879  39.128 -3.188 -0.280 2.852 12.975 -8.242 
40.463 4  TT_G4A5:U67C68_TT   T 4  ? T 68 ? T 5  ? T 67 ? 
1 G A 5  1_555 G U 67 1_555 G U 6  1_555 G G 66 1_555 -0.224 -0.709 3.399 5.493   4.194  38.888 -1.556 0.995  3.248 6.240  -8.173 
39.474 5  TT_A5U6:G66U67_TT   T 5  ? T 67 ? T 6  ? T 66 ? 
1 G U 6  1_555 G G 66 1_555 G A 48 1_555 G U 64 1_555 -0.237 -3.574 6.257 0.168   22.022 45.572 -6.867 0.299  4.216 26.676 -0.204 
50.358 6  TT_U6A48:U64G66_TT  T 6  ? T 66 ? T 48 ? T 64 ? 
1 G A 48 1_555 G U 64 1_555 G U 49 1_555 G A 63 1_555 0.136  -1.600 3.260 -1.246  1.068  39.542 -2.487 -0.346 3.212 1.577  1.840  
39.575 7  TT_A48U49:A63U64_TT T 48 ? T 64 ? T 49 ? T 63 ? 
1 G U 49 1_555 G A 63 1_555 G G 50 1_555 G C 62 1_555 0.045  -1.439 3.219 6.113   15.044 34.869 -3.889 0.622  2.396 23.589 -9.586 
38.359 8  TT_U49G50:C62A63_TT T 49 ? T 63 ? T 50 ? T 62 ? 
1 G G 50 1_555 G C 62 1_555 G G 51 1_555 G U 61 1_555 0.121  -2.084 3.229 -3.481  4.138  23.753 -6.148 -1.303 2.784 9.890  8.319  
24.352 9  TT_G50G51:U61C62_TT T 50 ? T 62 ? T 51 ? T 61 ? 
1 G G 51 1_555 G U 61 1_555 G G 52 1_555 G C 60 1_555 1.356  -1.930 3.419 -2.333  3.225  34.052 -3.783 -2.669 3.131 5.483  3.967  
34.276 10 TT_G51G52:C60U61_TT T 51 ? T 61 ? T 52 ? T 60 ? 
1 G G 52 1_555 G C 60 1_555 G U 53 1_555 G A 57 1_555 -3.535 -2.442 3.377 1.374   0.593  89.049 -1.754 2.549  3.321 0.423  -0.980 
89.059 11 TT_G52U53:A57C60_TT T 52 ? T 60 ? T 53 ? T 57 ? 
1 G U 53 1_555 G A 57 1_555 G U 54 1_555 G G 18 1_555 1.403  -1.873 3.632 -5.971  1.874  42.843 -2.736 -2.526 3.335 2.549  8.122  
43.276 12 TT_U53U54:G18A57_TT T 53 ? T 57 ? T 54 ? T 18 ? 
1 G G 8  1_555 G G 14 1_555 G G 22 1_555 G U 13 1_555 -0.372 -1.864 3.305 -19.478 12.473 77.050 -1.781 -0.226 3.036 9.808  15.316 
79.927 13 TT_G8G22:U13G14_TT  T 8  ? T 14 ? T 22 ? T 13 ? 
1 G G 22 1_555 G U 13 1_555 G C 23 1_555 G G 12 1_555 -0.759 -1.582 3.244 0.845   2.285  31.708 -3.294 1.535  3.105 4.175  -1.544 
31.799 14 TT_G22C23:G12U13_TT T 22 ? T 13 ? T 23 ? T 12 ? 
1 G C 23 1_555 G G 12 1_555 G A 24 1_555 G U 11 1_555 -0.060 -1.791 2.904 -6.904  16.875 30.345 -4.850 -0.677 1.682 29.167 11.933 
35.290 15 TT_C23A24:U11G12_TT T 23 ? T 12 ? T 24 ? T 11 ? 
1 G A 24 1_555 G U 11 1_555 G C 25 1_555 G G 10 1_555 0.206  -2.407 3.656 0.238   -1.131 28.075 -4.658 -0.360 3.750 -2.329 -0.491 
28.098 16 TT_A24C25:G10U11_TT T 24 ? T 11 ? T 25 ? T 10 ? 
1 G G 27 1_555 G C 43 1_555 G A 28 1_555 G U 42 1_555 -0.312 -2.123 3.520 -7.016  6.849  30.195 -5.169 -0.744 2.975 12.733 13.043 
31.712 17 TT_G27A28:U42C43_TT T 27 ? T 43 ? T 28 ? T 42 ? 
1 G A 28 1_555 G U 42 1_555 G G 29 1_555 G C 41 1_555 -0.979 -1.799 3.187 -0.045  5.728  35.398 -3.689 1.585  2.871 9.345  0.073  
35.844 18 TT_A28G29:C41U42_TT T 28 ? T 42 ? T 29 ? T 41 ? 
1 G G 29 1_555 G C 41 1_555 G A 30 1_555 G U 40 1_555 0.276  -1.675 3.462 3.793   11.863 30.915 -4.854 0.135  2.672 21.207 -6.780 
33.273 19 TT_G29A30:U40C41_TT T 29 ? T 41 ? T 30 ? T 40 ? 
1 G A 30 1_555 G U 40 1_555 G A 31 1_555 G U 39 1_555 0.308  -1.938 3.093 1.476   14.635 25.446 -6.340 -0.356 1.755 30.219 -3.048 
29.330 20 TT_A30A31:U39U40_TT T 30 ? T 40 ? T 31 ? T 39 ? 
1 G A 31 1_555 G U 39 1_555 G U 32 1_555 G A 38 1_555 0.272  -2.716 3.481 -1.448  3.889  23.854 -7.706 -1.106 2.985 9.317  3.469  
24.207 21 TT_A31U32:A38U39_TT T 31 ? T 39 ? T 32 ? T 38 ? 
1 G C 77 1_555 G G 96 1_555 G G 78 1_555 G C 95 1_555 0.134  -0.197 4.146 -1.693  5.392  17.867 -4.212 -1.544 3.888 16.825 5.282  
18.733 22 TT_C77G78:C95G96_TT T 77 ? T 96 ? T 78 ? T 95 ? 
1 G G 78 1_555 G C 95 1_555 G A 79 1_555 G U 94 1_555 1.317  -1.911 3.147 0.862   11.642 27.075 -5.884 -2.434 2.196 23.527 -1.742 
29.441 23 TT_G78A79:U94C95_TT T 78 ? T 95 ? T 79 ? T 94 ? 
1 G A 79 1_555 G U 94 1_555 G G 80 1_555 G C 93 1_555 3.938  -0.729 4.788 -0.527  -0.370 -7.364 7.560  27.833 5.014 2.871  -4.095 
-7.392 24 TT_A79G80:C93U94_TT T 79 ? T 94 ? T 80 ? T 93 ? 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'German Research Foundation (DFG)' Germany          SFB1190                1 
'German Research Foundation (DFG)' Germany          FOR2848                2 
'German Research Foundation (DFG)' Germany          SFB1565                3 
'German Research Foundation (DFG)' Germany          'EXC 2067/1 390729940' 4 
'European Research Council (ERC)'  'European Union' 101116869              5 
# 
loop_
_pdbx_initial_refinement_model.id 
_pdbx_initial_refinement_model.entity_id_list 
_pdbx_initial_refinement_model.type 
_pdbx_initial_refinement_model.source_name 
_pdbx_initial_refinement_model.accession_code 
_pdbx_initial_refinement_model.details 
1 ? 'experimental model' PDB       7ONU   ? 
2 ? 'in silico model'    AlphaFold Q9BQ52 ? 
# 
_atom_sites.entry_id                    8RR3 
_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  
ZN 
# 
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 7   ? 197.161 170.433 216.451 1.00 95.66  ? 7   SER A N     1 
ATOM   2     C  CA    . SER A 1 7   ? 197.640 170.455 215.074 1.00 95.66  ? 7   SER A CA    1 
ATOM   3     C  C     . SER A 1 7   ? 197.988 169.049 214.592 1.00 95.66  ? 7   SER A C     1 
ATOM   4     O  O     . SER A 1 7   ? 198.036 168.106 215.382 1.00 95.66  ? 7   SER A O     1 
ATOM   5     C  CB    . SER A 1 7   ? 198.857 171.373 214.944 1.00 95.66  ? 7   SER A CB    1 
ATOM   6     O  OG    . SER A 1 7   ? 199.320 171.421 213.606 1.00 95.66  ? 7   SER A OG    1 
ATOM   7     N  N     . VAL A 1 8   ? 198.232 168.918 213.284 1.00 99.10  ? 8   VAL A N     1 
ATOM   8     C  CA    . VAL A 1 8   ? 198.563 167.623 212.691 1.00 99.10  ? 8   VAL A CA    1 
ATOM   9     C  C     . VAL A 1 8   ? 200.035 167.273 212.818 1.00 99.10  ? 8   VAL A C     1 
ATOM   10    O  O     . VAL A 1 8   ? 200.447 166.202 212.353 1.00 99.10  ? 8   VAL A O     1 
ATOM   11    C  CB    . VAL A 1 8   ? 198.160 167.585 211.203 1.00 99.10  ? 8   VAL A CB    1 
ATOM   12    C  CG1   . VAL A 1 8   ? 196.687 167.927 211.044 1.00 99.10  ? 8   VAL A CG1   1 
ATOM   13    C  CG2   . VAL A 1 8   ? 199.023 168.539 210.397 1.00 99.10  ? 8   VAL A CG2   1 
ATOM   14    N  N     . LYS A 1 9   ? 200.841 168.152 213.411 1.00 102.52 ? 9   LYS A N     1 
ATOM   15    C  CA    . LYS A 1 9   ? 202.266 167.910 213.609 1.00 102.52 ? 9   LYS A CA    1 
ATOM   16    C  C     . LYS A 1 9   ? 202.530 166.580 214.304 1.00 102.52 ? 9   LYS A C     1 
ATOM   17    O  O     . LYS A 1 9   ? 202.037 166.334 215.409 1.00 102.52 ? 9   LYS A O     1 
ATOM   18    C  CB    . LYS A 1 9   ? 202.879 169.055 214.418 1.00 102.52 ? 9   LYS A CB    1 
ATOM   19    C  CG    . LYS A 1 9   ? 204.330 168.818 214.802 1.00 102.52 ? 9   LYS A CG    1 
ATOM   20    C  CD    . LYS A 1 9   ? 205.216 168.711 213.572 1.00 102.52 ? 9   LYS A CD    1 
ATOM   21    C  CE    . LYS A 1 9   ? 206.662 168.446 213.954 1.00 102.52 ? 9   LYS A CE    1 
ATOM   22    N  NZ    . LYS A 1 9   ? 206.860 167.048 214.426 1.00 102.52 ? 9   LYS A NZ    1 
ATOM   23    N  N     . GLY A 1 10  ? 203.311 165.723 213.646 1.00 97.60  ? 10  GLY A N     1 
ATOM   24    C  CA    . GLY A 1 10  ? 203.709 164.446 214.197 1.00 97.60  ? 10  GLY A CA    1 
ATOM   25    C  C     . GLY A 1 10  ? 202.747 163.300 213.975 1.00 97.60  ? 10  GLY A C     1 
ATOM   26    O  O     . GLY A 1 10  ? 203.076 162.162 214.337 1.00 97.60  ? 10  GLY A O     1 
ATOM   27    N  N     . LEU A 1 11  ? 201.575 163.550 213.400 1.00 93.52  ? 11  LEU A N     1 
ATOM   28    C  CA    . LEU A 1 11  ? 200.640 162.467 213.137 1.00 93.52  ? 11  LEU A CA    1 
ATOM   29    C  C     . LEU A 1 11  ? 201.121 161.613 211.969 1.00 93.52  ? 11  LEU A C     1 
ATOM   30    O  O     . LEU A 1 11  ? 201.776 162.096 211.042 1.00 93.52  ? 11  LEU A O     1 
ATOM   31    C  CB    . LEU A 1 11  ? 199.246 163.021 212.843 1.00 93.52  ? 11  LEU A CB    1 
ATOM   32    C  CG    . LEU A 1 11  ? 198.603 163.855 213.953 1.00 93.52  ? 11  LEU A CG    1 
ATOM   33    C  CD1   . LEU A 1 11  ? 197.167 164.203 213.600 1.00 93.52  ? 11  LEU A CD1   1 
ATOM   34    C  CD2   . LEU A 1 11  ? 198.668 163.120 215.283 1.00 93.52  ? 11  LEU A CD2   1 
ATOM   35    N  N     . VAL A 1 12  ? 200.787 160.326 212.023 1.00 88.02  ? 12  VAL A N     1 
ATOM   36    C  CA    . VAL A 1 12  ? 201.070 159.381 210.948 1.00 88.02  ? 12  VAL A CA    1 
ATOM   37    C  C     . VAL A 1 12  ? 199.751 159.037 210.274 1.00 88.02  ? 12  VAL A C     1 
ATOM   38    O  O     . VAL A 1 12  ? 198.801 158.604 210.939 1.00 88.02  ? 12  VAL A O     1 
ATOM   39    C  CB    . VAL A 1 12  ? 201.772 158.117 211.472 1.00 88.02  ? 12  VAL A CB    1 
ATOM   40    C  CG1   . VAL A 1 12  ? 202.140 157.201 210.314 1.00 88.02  ? 12  VAL A CG1   1 
ATOM   41    C  CG2   . VAL A 1 12  ? 203.007 158.491 212.276 1.00 88.02  ? 12  VAL A CG2   1 
ATOM   42    N  N     . ALA A 1 13  ? 199.691 159.227 208.960 1.00 75.43  ? 13  ALA A N     1 
ATOM   43    C  CA    . ALA A 1 13  ? 198.475 159.009 208.195 1.00 75.43  ? 13  ALA A CA    1 
ATOM   44    C  C     . ALA A 1 13  ? 198.681 157.932 207.140 1.00 75.43  ? 13  ALA A C     1 
ATOM   45    O  O     . ALA A 1 13  ? 199.697 157.917 206.440 1.00 75.43  ? 13  ALA A O     1 
ATOM   46    C  CB    . ALA A 1 13  ? 198.009 160.305 207.524 1.00 75.43  ? 13  ALA A CB    1 
ATOM   47    N  N     . VAL A 1 14  ? 197.708 157.032 207.038 1.00 73.06  ? 14  VAL A N     1 
ATOM   48    C  CA    . VAL A 1 14  ? 197.651 156.034 205.978 1.00 73.06  ? 14  VAL A CA    1 
ATOM   49    C  C     . VAL A 1 14  ? 196.594 156.493 204.987 1.00 73.06  ? 14  VAL A C     1 
ATOM   50    O  O     . VAL A 1 14  ? 195.430 156.690 205.354 1.00 73.06  ? 14  VAL A O     1 
ATOM   51    C  CB    . VAL A 1 14  ? 197.333 154.635 206.528 1.00 73.06  ? 14  VAL A CB    1 
ATOM   52    C  CG1   . VAL A 1 14  ? 197.166 153.646 205.385 1.00 73.06  ? 14  VAL A CG1   1 
ATOM   53    C  CG2   . VAL A 1 14  ? 198.438 154.177 207.459 1.00 73.06  ? 14  VAL A CG2   1 
ATOM   54    N  N     . ILE A 1 15  ? 196.995 156.663 203.733 1.00 63.92  ? 15  ILE A N     1 
ATOM   55    C  CA    . ILE A 1 15  ? 196.157 157.270 202.708 1.00 63.92  ? 15  ILE A CA    1 
ATOM   56    C  C     . ILE A 1 15  ? 196.022 156.276 201.567 1.00 63.92  ? 15  ILE A C     1 
ATOM   57    O  O     . ILE A 1 15  ? 196.985 156.028 200.831 1.00 63.92  ? 15  ILE A O     1 
ATOM   58    C  CB    . ILE A 1 15  ? 196.732 158.603 202.213 1.00 63.92  ? 15  ILE A CB    1 
ATOM   59    C  CG1   . ILE A 1 15  ? 196.837 159.596 203.371 1.00 63.92  ? 15  ILE A CG1   1 
ATOM   60    C  CG2   . ILE A 1 15  ? 195.872 159.168 201.100 1.00 63.92  ? 15  ILE A CG2   1 
ATOM   61    C  CD1   . ILE A 1 15  ? 197.722 160.782 203.079 1.00 63.92  ? 15  ILE A CD1   1 
ATOM   62    N  N     . THR A 1 16  ? 194.831 155.706 201.420 1.00 62.67  ? 16  THR A N     1 
ATOM   63    C  CA    . THR A 1 16  ? 194.573 154.780 200.330 1.00 62.67  ? 16  THR A CA    1 
ATOM   64    C  C     . THR A 1 16  ? 194.258 155.555 199.059 1.00 62.67  ? 16  THR A C     1 
ATOM   65    O  O     . THR A 1 16  ? 193.583 156.587 199.093 1.00 62.67  ? 16  THR A O     1 
ATOM   66    C  CB    . THR A 1 16  ? 193.406 153.859 200.680 1.00 62.67  ? 16  THR A CB    1 
ATOM   67    O  OG1   . THR A 1 16  ? 193.530 153.420 202.039 1.00 62.67  ? 16  THR A OG1   1 
ATOM   68    C  CG2   . THR A 1 16  ? 193.398 152.659 199.766 1.00 62.67  ? 16  THR A CG2   1 
ATOM   69    N  N     . GLY A 1 17  ? 194.751 155.048 197.933 1.00 67.55  ? 17  GLY A N     1 
ATOM   70    C  CA    . GLY A 1 17  ? 194.647 155.791 196.694 1.00 67.55  ? 17  GLY A CA    1 
ATOM   71    C  C     . GLY A 1 17  ? 195.519 157.024 196.677 1.00 67.55  ? 17  GLY A C     1 
ATOM   72    O  O     . GLY A 1 17  ? 195.204 157.991 195.976 1.00 67.55  ? 17  GLY A O     1 
ATOM   73    N  N     . GLY A 1 18  ? 196.619 157.013 197.431 1.00 70.92  ? 18  GLY A N     1 
ATOM   74    C  CA    . GLY A 1 18  ? 197.487 158.160 197.594 1.00 70.92  ? 18  GLY A CA    1 
ATOM   75    C  C     . GLY A 1 18  ? 198.456 158.429 196.470 1.00 70.92  ? 18  GLY A C     1 
ATOM   76    O  O     . GLY A 1 18  ? 199.248 159.370 196.565 1.00 70.92  ? 18  GLY A O     1 
ATOM   77    N  N     . ALA A 1 19  ? 198.425 157.632 195.404 1.00 71.37  ? 19  ALA A N     1 
ATOM   78    C  CA    . ALA A 1 19  ? 199.335 157.838 194.287 1.00 71.37  ? 19  ALA A CA    1 
ATOM   79    C  C     . ALA A 1 19  ? 198.862 158.931 193.340 1.00 71.37  ? 19  ALA A C     1 
ATOM   80    O  O     . ALA A 1 19  ? 199.640 159.363 192.482 1.00 71.37  ? 19  ALA A O     1 
ATOM   81    C  CB    . ALA A 1 19  ? 199.531 156.534 193.511 1.00 71.37  ? 19  ALA A CB    1 
ATOM   82    N  N     . SER A 1 20  ? 197.617 159.383 193.471 1.00 69.67  ? 20  SER A N     1 
ATOM   83    C  CA    . SER A 1 20  ? 197.067 160.394 192.579 1.00 69.67  ? 20  SER A CA    1 
ATOM   84    C  C     . SER A 1 20  ? 195.823 160.996 193.218 1.00 69.67  ? 20  SER A C     1 
ATOM   85    O  O     . SER A 1 20  ? 195.297 160.487 194.211 1.00 69.67  ? 20  SER A O     1 
ATOM   86    C  CB    . SER A 1 20  ? 196.745 159.807 191.200 1.00 69.67  ? 20  SER A CB    1 
ATOM   87    O  OG    . SER A 1 20  ? 195.726 158.827 191.284 1.00 69.67  ? 20  SER A OG    1 
ATOM   88    N  N     . GLY A 1 21  ? 195.359 162.090 192.620 1.00 71.25  ? 21  GLY A N     1 
ATOM   89    C  CA    . GLY A 1 21  ? 194.080 162.689 192.968 1.00 71.25  ? 21  GLY A CA    1 
ATOM   90    C  C     . GLY A 1 21  ? 194.007 163.164 194.405 1.00 71.25  ? 21  GLY A C     1 
ATOM   91    O  O     . GLY A 1 21  ? 194.942 163.782 194.936 1.00 71.25  ? 21  GLY A O     1 
ATOM   92    N  N     . LEU A 1 22  ? 192.871 162.878 195.050 1.00 66.12  ? 22  LEU A N     1 
ATOM   93    C  CA    . LEU A 1 22  ? 192.656 163.367 196.408 1.00 66.12  ? 22  LEU A CA    1 
ATOM   94    C  C     . LEU A 1 22  ? 193.654 162.760 197.382 1.00 66.12  ? 22  LEU A C     1 
ATOM   95    O  O     . LEU A 1 22  ? 194.105 163.433 198.317 1.00 66.12  ? 22  LEU A O     1 
ATOM   96    C  CB    . LEU A 1 22  ? 191.225 163.071 196.855 1.00 66.12  ? 22  LEU A CB    1 
ATOM   97    C  CG    . LEU A 1 22  ? 190.108 163.603 195.957 1.00 66.12  ? 22  LEU A CG    1 
ATOM   98    C  CD1   . LEU A 1 22  ? 188.744 163.300 196.555 1.00 66.12  ? 22  LEU A CD1   1 
ATOM   99    C  CD2   . LEU A 1 22  ? 190.275 165.094 195.721 1.00 66.12  ? 22  LEU A CD2   1 
ATOM   100   N  N     . GLY A 1 23  ? 194.016 161.490 197.186 1.00 70.03  ? 23  GLY A N     1 
ATOM   101   C  CA    . GLY A 1 23  ? 194.966 160.880 198.096 1.00 70.03  ? 23  GLY A CA    1 
ATOM   102   C  C     . GLY A 1 23  ? 196.335 161.515 197.988 1.00 70.03  ? 23  GLY A C     1 
ATOM   103   O  O     . GLY A 1 23  ? 197.013 161.720 199.003 1.00 70.03  ? 23  GLY A O     1 
ATOM   104   N  N     . LEU A 1 24  ? 196.709 161.948 196.782 1.00 67.87  ? 24  LEU A N     1 
ATOM   105   C  CA    . LEU A 1 24  ? 198.008 162.585 196.641 1.00 67.87  ? 24  LEU A CA    1 
ATOM   106   C  C     . LEU A 1 24  ? 197.948 163.994 197.200 1.00 67.87  ? 24  LEU A C     1 
ATOM   107   O  O     . LEU A 1 24  ? 198.922 164.469 197.789 1.00 67.87  ? 24  LEU A O     1 
ATOM   108   C  CB    . LEU A 1 24  ? 198.441 162.600 195.175 1.00 67.87  ? 24  LEU A CB    1 
ATOM   109   C  CG    . LEU A 1 24  ? 199.828 163.174 194.885 1.00 67.87  ? 24  LEU A CG    1 
ATOM   110   C  CD1   . LEU A 1 24  ? 200.887 162.395 195.646 1.00 67.87  ? 24  LEU A CD1   1 
ATOM   111   C  CD2   . LEU A 1 24  ? 200.115 163.154 193.394 1.00 67.87  ? 24  LEU A CD2   1 
ATOM   112   N  N     . ALA A 1 25  ? 196.810 164.673 197.032 1.00 64.86  ? 25  ALA A N     1 
ATOM   113   C  CA    . ALA A 1 25  ? 196.698 166.032 197.544 1.00 64.86  ? 25  ALA A CA    1 
ATOM   114   C  C     . ALA A 1 25  ? 196.789 166.017 199.063 1.00 64.86  ? 25  ALA A C     1 
ATOM   115   O  O     . ALA A 1 25  ? 197.455 166.865 199.675 1.00 64.86  ? 25  ALA A O     1 
ATOM   116   C  CB    . ALA A 1 25  ? 195.392 166.670 197.084 1.00 64.86  ? 25  ALA A CB    1 
ATOM   117   N  N     . THR A 1 26  ? 196.126 165.036 199.683 1.00 67.03  ? 26  THR A N     1 
ATOM   118   C  CA    . THR A 1 26  ? 196.164 164.897 201.131 1.00 67.03  ? 26  THR A CA    1 
ATOM   119   C  C     . THR A 1 26  ? 197.572 164.557 201.600 1.00 67.03  ? 26  THR A C     1 
ATOM   120   O  O     . THR A 1 26  ? 198.049 165.108 202.599 1.00 67.03  ? 26  THR A O     1 
ATOM   121   C  CB    . THR A 1 26  ? 195.170 163.821 201.570 1.00 67.03  ? 26  THR A CB    1 
ATOM   122   O  OG1   . THR A 1 26  ? 193.966 163.945 200.803 1.00 67.03  ? 26  THR A OG1   1 
ATOM   123   C  CG2   . THR A 1 26  ? 194.828 163.968 203.037 1.00 67.03  ? 26  THR A CG2   1 
ATOM   124   N  N     . ALA A 1 27  ? 198.262 163.663 200.885 1.00 70.29  ? 27  ALA A N     1 
ATOM   125   C  CA    . ALA A 1 27  ? 199.630 163.347 201.274 1.00 70.29  ? 27  ALA A CA    1 
ATOM   126   C  C     . ALA A 1 27  ? 200.521 164.580 201.166 1.00 70.29  ? 27  ALA A C     1 
ATOM   127   O  O     . ALA A 1 27  ? 201.333 164.848 202.058 1.00 70.29  ? 27  ALA A O     1 
ATOM   128   C  CB    . ALA A 1 27  ? 200.169 162.204 200.416 1.00 70.29  ? 27  ALA A CB    1 
ATOM   129   N  N     . GLU A 1 28  ? 200.339 165.372 200.107 1.00 69.71  ? 28  GLU A N     1 
ATOM   130   C  CA    . GLU A 1 28  ? 201.092 166.612 199.944 1.00 69.71  ? 28  GLU A CA    1 
ATOM   131   C  C     . GLU A 1 28  ? 200.858 167.564 201.110 1.00 69.71  ? 28  GLU A C     1 
ATOM   132   O  O     . GLU A 1 28  ? 201.812 168.120 201.670 1.00 69.71  ? 28  GLU A O     1 
ATOM   133   C  CB    . GLU A 1 28  ? 200.731 167.282 198.618 1.00 69.71  ? 28  GLU A CB    1 
ATOM   134   C  CG    . GLU A 1 28  ? 201.182 166.501 197.392 1.00 69.71  ? 28  GLU A CG    1 
ATOM   135   C  CD    . GLU A 1 28  ? 201.036 167.295 196.111 1.00 69.71  ? 28  GLU A CD    1 
ATOM   136   O  OE1   . GLU A 1 28  ? 200.738 168.503 196.194 1.00 69.71  ? 28  GLU A OE1   1 
ATOM   137   O  OE2   . GLU A 1 28  ? 201.232 166.718 195.020 1.00 69.71  ? 28  GLU A OE2   1 
ATOM   138   N  N     . ARG A 1 29  ? 199.600 167.740 201.524 1.00 68.44  ? 29  ARG A N     1 
ATOM   139   C  CA    . ARG A 1 29  ? 199.356 168.698 202.600 1.00 68.44  ? 29  ARG A CA    1 
ATOM   140   C  C     . ARG A 1 29  ? 199.924 168.193 203.921 1.00 68.44  ? 29  ARG A C     1 
ATOM   141   O  O     . ARG A 1 29  ? 200.641 168.926 204.611 1.00 68.44  ? 29  ARG A O     1 
ATOM   142   C  CB    . ARG A 1 29  ? 197.863 168.992 202.735 1.00 68.44  ? 29  ARG A CB    1 
ATOM   143   C  CG    . ARG A 1 29  ? 197.571 170.121 203.714 1.00 68.44  ? 29  ARG A CG    1 
ATOM   144   C  CD    . ARG A 1 29  ? 196.098 170.495 203.737 1.00 68.44  ? 29  ARG A CD    1 
ATOM   145   N  NE    . ARG A 1 29  ? 195.830 171.574 204.680 1.00 68.44  ? 29  ARG A NE    1 
ATOM   146   C  CZ    . ARG A 1 29  ? 195.675 172.845 204.336 1.00 68.44  ? 29  ARG A CZ    1 
ATOM   147   N  NH1   . ARG A 1 29  ? 195.752 173.233 203.074 1.00 68.44  ? 29  ARG A NH1   1 
ATOM   148   N  NH2   . ARG A 1 29  ? 195.450 173.751 205.283 1.00 68.44  ? 29  ARG A NH2   1 
ATOM   149   N  N     . LEU A 1 30  ? 199.612 166.952 204.304 1.00 71.51  ? 30  LEU A N     1 
ATOM   150   C  CA    . LEU A 1 30  ? 200.053 166.482 205.618 1.00 71.51  ? 30  LEU A CA    1 
ATOM   151   C  C     . LEU A 1 30  ? 201.573 166.366 205.692 1.00 71.51  ? 30  LEU A C     1 
ATOM   152   O  O     . LEU A 1 30  ? 202.173 166.736 206.708 1.00 71.51  ? 30  LEU A O     1 
ATOM   153   C  CB    . LEU A 1 30  ? 199.353 165.185 206.035 1.00 71.51  ? 30  LEU A CB    1 
ATOM   154   C  CG    . LEU A 1 30  ? 197.844 165.177 206.343 1.00 71.51  ? 30  LEU A CG    1 
ATOM   155   C  CD1   . LEU A 1 30  ? 197.623 166.077 207.550 1.00 71.51  ? 30  LEU A CD1   1 
ATOM   156   C  CD2   . LEU A 1 30  ? 196.928 165.645 205.247 1.00 71.51  ? 30  LEU A CD2   1 
ATOM   157   N  N     . VAL A 1 31  ? 202.221 165.861 204.637 1.00 75.69  ? 31  VAL A N     1 
ATOM   158   C  CA    . VAL A 1 31  ? 203.680 165.828 204.630 1.00 75.69  ? 31  VAL A CA    1 
ATOM   159   C  C     . VAL A 1 31  ? 204.243 167.241 204.683 1.00 75.69  ? 31  VAL A C     1 
ATOM   160   O  O     . VAL A 1 31  ? 205.227 167.502 205.387 1.00 75.69  ? 31  VAL A O     1 
ATOM   161   C  CB    . VAL A 1 31  ? 204.196 165.051 203.404 1.00 75.69  ? 31  VAL A CB    1 
ATOM   162   C  CG1   . VAL A 1 31  ? 205.706 165.165 203.304 1.00 75.69  ? 31  VAL A CG1   1 
ATOM   163   C  CG2   . VAL A 1 31  ? 203.798 163.588 203.507 1.00 75.69  ? 31  VAL A CG2   1 
ATOM   164   N  N     . GLY A 1 32  ? 203.636 168.179 203.950 1.00 77.05  ? 32  GLY A N     1 
ATOM   165   C  CA    . GLY A 1 32  ? 204.098 169.552 204.043 1.00 77.05  ? 32  GLY A CA    1 
ATOM   166   C  C     . GLY A 1 32  ? 203.909 170.137 205.429 1.00 77.05  ? 32  GLY A C     1 
ATOM   167   O  O     . GLY A 1 32  ? 204.720 170.951 205.878 1.00 77.05  ? 32  GLY A O     1 
ATOM   168   N  N     . GLN A 1 33  ? 202.844 169.737 206.125 1.00 82.28  ? 33  GLN A N     1 
ATOM   169   C  CA    . GLN A 1 33  ? 202.610 170.215 207.481 1.00 82.28  ? 33  GLN A CA    1 
ATOM   170   C  C     . GLN A 1 33  ? 203.445 169.469 208.514 1.00 82.28  ? 33  GLN A C     1 
ATOM   171   O  O     . GLN A 1 33  ? 203.386 169.807 209.701 1.00 82.28  ? 33  GLN A O     1 
ATOM   172   C  CB    . GLN A 1 33  ? 201.125 170.095 207.835 1.00 82.28  ? 33  GLN A CB    1 
ATOM   173   C  CG    . GLN A 1 33  ? 200.208 170.996 207.021 1.00 82.28  ? 33  GLN A CG    1 
ATOM   174   C  CD    . GLN A 1 33  ? 200.090 172.390 207.604 1.00 82.28  ? 33  GLN A CD    1 
ATOM   175   O  OE1   . GLN A 1 33  ? 199.667 172.563 208.746 1.00 82.28  ? 33  GLN A OE1   1 
ATOM   176   N  NE2   . GLN A 1 33  ? 200.460 173.394 206.817 1.00 82.28  ? 33  GLN A NE2   1 
ATOM   177   N  N     . GLY A 1 34  ? 204.211 168.469 208.090 1.00 87.68  ? 34  GLY A N     1 
ATOM   178   C  CA    . GLY A 1 34  ? 205.059 167.690 208.967 1.00 87.68  ? 34  GLY A CA    1 
ATOM   179   C  C     . GLY A 1 34  ? 204.505 166.349 209.400 1.00 87.68  ? 34  GLY A C     1 
ATOM   180   O  O     . GLY A 1 34  ? 205.085 165.724 210.295 1.00 87.68  ? 34  GLY A O     1 
ATOM   181   N  N     . ALA A 1 35  ? 203.410 165.888 208.801 1.00 86.79  ? 35  ALA A N     1 
ATOM   182   C  CA    . ALA A 1 35  ? 202.870 164.561 209.071 1.00 86.79  ? 35  ALA A CA    1 
ATOM   183   C  C     . ALA A 1 35  ? 203.520 163.525 208.161 1.00 86.79  ? 35  ALA A C     1 
ATOM   184   O  O     . ALA A 1 35  ? 203.712 163.773 206.968 1.00 86.79  ? 35  ALA A O     1 
ATOM   185   C  CB    . ALA A 1 35  ? 201.352 164.547 208.893 1.00 86.79  ? 35  ALA A CB    1 
ATOM   186   N  N     . SER A 1 36  ? 203.844 162.365 208.722 1.00 87.34  ? 36  SER A N     1 
ATOM   187   C  CA    . SER A 1 36  ? 204.328 161.257 207.910 1.00 87.34  ? 36  SER A CA    1 
ATOM   188   C  C     . SER A 1 36  ? 203.156 160.510 207.282 1.00 87.34  ? 36  SER A C     1 
ATOM   189   O  O     . SER A 1 36  ? 202.106 160.336 207.906 1.00 87.34  ? 36  SER A O     1 
ATOM   190   C  CB    . SER A 1 36  ? 205.171 160.304 208.756 1.00 87.34  ? 36  SER A CB    1 
ATOM   191   O  OG    . SER A 1 36  ? 206.267 160.980 209.347 1.00 87.34  ? 36  SER A OG    1 
ATOM   192   N  N     . ALA A 1 37  ? 203.337 160.067 206.037 1.00 83.59  ? 37  ALA A N     1 
ATOM   193   C  CA    . ALA A 1 37  ? 202.251 159.490 205.258 1.00 83.59  ? 37  ALA A CA    1 
ATOM   194   C  C     . ALA A 1 37  ? 202.709 158.193 204.606 1.00 83.59  ? 37  ALA A C     1 
ATOM   195   O  O     . ALA A 1 37  ? 203.886 158.026 204.273 1.00 83.59  ? 37  ALA A O     1 
ATOM   196   C  CB    . ALA A 1 37  ? 201.751 160.466 204.183 1.00 83.59  ? 37  ALA A CB    1 
ATOM   197   N  N     . VAL A 1 38  ? 201.762 157.273 204.428 1.00 75.95  ? 38  VAL A N     1 
ATOM   198   C  CA    . VAL A 1 38  ? 201.974 156.029 203.695 1.00 75.95  ? 38  VAL A CA    1 
ATOM   199   C  C     . VAL A 1 38  ? 200.964 155.947 202.557 1.00 75.95  ? 38  VAL A C     1 
ATOM   200   O  O     . VAL A 1 38  ? 199.753 155.885 202.802 1.00 75.95  ? 38  VAL A O     1 
ATOM   201   C  CB    . VAL A 1 38  ? 201.853 154.802 204.612 1.00 75.95  ? 38  VAL A CB    1 
ATOM   202   C  CG1   . VAL A 1 38  ? 201.912 153.520 203.794 1.00 75.95  ? 38  VAL A CG1   1 
ATOM   203   C  CG2   . VAL A 1 38  ? 202.944 154.823 205.669 1.00 75.95  ? 38  VAL A CG2   1 
ATOM   204   N  N     . LEU A 1 39  ? 201.456 155.950 201.319 1.00 69.47  ? 39  LEU A N     1 
ATOM   205   C  CA    . LEU A 1 39  ? 200.587 155.819 200.154 1.00 69.47  ? 39  LEU A CA    1 
ATOM   206   C  C     . LEU A 1 39  ? 200.289 154.346 199.904 1.00 69.47  ? 39  LEU A C     1 
ATOM   207   O  O     . LEU A 1 39  ? 201.201 153.563 199.616 1.00 69.47  ? 39  LEU A O     1 
ATOM   208   C  CB    . LEU A 1 39  ? 201.237 156.444 198.922 1.00 69.47  ? 39  LEU A CB    1 
ATOM   209   C  CG    . LEU A 1 39  ? 201.851 157.832 199.087 1.00 69.47  ? 39  LEU A CG    1 
ATOM   210   C  CD1   . LEU A 1 39  ? 202.407 158.330 197.762 1.00 69.47  ? 39  LEU A CD1   1 
ATOM   211   C  CD2   . LEU A 1 39  ? 200.821 158.797 199.635 1.00 69.47  ? 39  LEU A CD2   1 
ATOM   212   N  N     . LEU A 1 40  ? 199.018 153.964 200.013 1.00 69.62  ? 40  LEU A N     1 
ATOM   213   C  CA    . LEU A 1 40  ? 198.587 152.582 199.825 1.00 69.62  ? 40  LEU A CA    1 
ATOM   214   C  C     . LEU A 1 40  ? 197.817 152.498 198.512 1.00 69.62  ? 40  LEU A C     1 
ATOM   215   O  O     . LEU A 1 40  ? 196.702 153.020 198.408 1.00 69.62  ? 40  LEU A O     1 
ATOM   216   C  CB    . LEU A 1 40  ? 197.734 152.126 201.010 1.00 69.62  ? 40  LEU A CB    1 
ATOM   217   C  CG    . LEU A 1 40  ? 197.299 150.666 201.189 1.00 69.62  ? 40  LEU A CG    1 
ATOM   218   C  CD1   . LEU A 1 40  ? 196.843 150.452 202.621 1.00 69.62  ? 40  LEU A CD1   1 
ATOM   219   C  CD2   . LEU A 1 40  ? 196.189 150.261 200.235 1.00 69.62  ? 40  LEU A CD2   1 
ATOM   220   N  N     . ASP A 1 41  ? 198.404 151.844 197.514 1.00 75.03  ? 41  ASP A N     1 
ATOM   221   C  CA    . ASP A 1 41  ? 197.808 151.814 196.185 1.00 75.03  ? 41  ASP A CA    1 
ATOM   222   C  C     . ASP A 1 41  ? 198.366 150.598 195.453 1.00 75.03  ? 41  ASP A C     1 
ATOM   223   O  O     . ASP A 1 41  ? 199.341 149.981 195.888 1.00 75.03  ? 41  ASP A O     1 
ATOM   224   C  CB    . ASP A 1 41  ? 198.071 153.126 195.430 1.00 75.03  ? 41  ASP A CB    1 
ATOM   225   C  CG    . ASP A 1 41  ? 197.388 153.183 194.065 1.00 75.03  ? 41  ASP A CG    1 
ATOM   226   O  OD1   . ASP A 1 41  ? 196.894 152.146 193.576 1.00 75.03  ? 41  ASP A OD1   1 
ATOM   227   O  OD2   . ASP A 1 41  ? 197.338 154.281 193.478 1.00 75.03  ? 41  ASP A OD2   1 
ATOM   228   N  N     . LEU A 1 42  ? 197.724 150.260 194.338 1.00 78.91  ? 42  LEU A N     1 
ATOM   229   C  CA    . LEU A 1 42  ? 198.113 149.101 193.550 1.00 78.91  ? 42  LEU A CA    1 
ATOM   230   C  C     . LEU A 1 42  ? 199.543 149.256 193.028 1.00 78.91  ? 42  LEU A C     1 
ATOM   231   O  O     . LEU A 1 42  ? 199.993 150.369 192.739 1.00 78.91  ? 42  LEU A O     1 
ATOM   232   C  CB    . LEU A 1 42  ? 197.148 148.903 192.383 1.00 78.91  ? 42  LEU A CB    1 
ATOM   233   C  CG    . LEU A 1 42  ? 195.736 148.434 192.738 1.00 78.91  ? 42  LEU A CG    1 
ATOM   234   C  CD1   . LEU A 1 42  ? 194.851 148.435 191.504 1.00 78.91  ? 42  LEU A CD1   1 
ATOM   235   C  CD2   . LEU A 1 42  ? 195.782 147.059 193.368 1.00 78.91  ? 42  LEU A CD2   1 
ATOM   236   N  N     . PRO A 1 43  ? 200.282 148.150 192.906 1.00 83.33  ? 43  PRO A N     1 
ATOM   237   C  CA    . PRO A 1 43  ? 201.661 148.236 192.395 1.00 83.33  ? 43  PRO A CA    1 
ATOM   238   C  C     . PRO A 1 43  ? 201.763 148.756 190.972 1.00 83.33  ? 43  PRO A C     1 
ATOM   239   O  O     . PRO A 1 43  ? 202.832 149.250 190.588 1.00 83.33  ? 43  PRO A O     1 
ATOM   240   C  CB    . PRO A 1 43  ? 202.164 146.788 192.491 1.00 83.33  ? 43  PRO A CB    1 
ATOM   241   C  CG    . PRO A 1 43  ? 201.262 146.131 193.476 1.00 83.33  ? 43  PRO A CG    1 
ATOM   242   C  CD    . PRO A 1 43  ? 199.927 146.778 193.304 1.00 83.33  ? 43  PRO A CD    1 
ATOM   243   N  N     . ASN A 1 44  ? 200.695 148.656 190.178 1.00 100.71 ? 44  ASN A N     1 
ATOM   244   C  CA    . ASN A 1 44  ? 200.743 149.141 188.803 1.00 100.71 ? 44  ASN A CA    1 
ATOM   245   C  C     . ASN A 1 44  ? 200.909 150.660 188.773 1.00 100.71 ? 44  ASN A C     1 
ATOM   246   O  O     . ASN A 1 44  ? 201.595 151.191 187.892 1.00 100.71 ? 44  ASN A O     1 
ATOM   247   C  CB    . ASN A 1 44  ? 199.463 148.664 188.087 1.00 100.71 ? 44  ASN A CB    1 
ATOM   248   C  CG    . ASN A 1 44  ? 199.214 149.314 186.717 1.00 100.71 ? 44  ASN A CG    1 
ATOM   249   O  OD1   . ASN A 1 44  ? 199.876 150.256 186.300 1.00 100.71 ? 44  ASN A OD1   1 
ATOM   250   N  ND2   . ASN A 1 44  ? 198.230 148.775 186.005 1.00 100.71 ? 44  ASN A ND2   1 
ATOM   251   N  N     . SER A 1 45  ? 200.360 151.366 189.757 1.00 96.13  ? 45  SER A N     1 
ATOM   252   C  CA    . SER A 1 45  ? 200.420 152.818 189.739 1.00 96.13  ? 45  SER A CA    1 
ATOM   253   C  C     . SER A 1 45  ? 201.842 153.306 190.029 1.00 96.13  ? 45  SER A C     1 
ATOM   254   O  O     . SER A 1 45  ? 202.706 152.561 190.502 1.00 96.13  ? 45  SER A O     1 
ATOM   255   C  CB    . SER A 1 45  ? 199.440 153.403 190.752 1.00 96.13  ? 45  SER A CB    1 
ATOM   256   O  OG    . SER A 1 45  ? 199.889 153.160 192.072 1.00 96.13  ? 45  SER A OG    1 
ATOM   257   N  N     . GLY A 1 46  ? 202.074 154.585 189.739 1.00 96.17  ? 46  GLY A N     1 
ATOM   258   C  CA    . GLY A 1 46  ? 203.361 155.213 189.978 1.00 96.17  ? 46  GLY A CA    1 
ATOM   259   C  C     . GLY A 1 46  ? 203.589 155.656 191.409 1.00 96.17  ? 46  GLY A C     1 
ATOM   260   O  O     . GLY A 1 46  ? 204.189 156.710 191.641 1.00 96.17  ? 46  GLY A O     1 
ATOM   261   N  N     . GLY A 1 47  ? 203.111 154.869 192.376 1.00 91.41  ? 47  GLY A N     1 
ATOM   262   C  CA    . GLY A 1 47  ? 203.179 155.301 193.764 1.00 91.41  ? 47  GLY A CA    1 
ATOM   263   C  C     . GLY A 1 47  ? 204.598 155.527 194.253 1.00 91.41  ? 47  GLY A C     1 
ATOM   264   O  O     . GLY A 1 47  ? 204.868 156.491 194.976 1.00 91.41  ? 47  GLY A O     1 
ATOM   265   N  N     . GLU A 1 48  ? 205.524 154.641 193.870 1.00 92.10  ? 48  GLU A N     1 
ATOM   266   C  CA    . GLU A 1 48  ? 206.895 154.778 194.347 1.00 92.10  ? 48  GLU A CA    1 
ATOM   267   C  C     . GLU A 1 48  ? 207.568 156.020 193.776 1.00 92.10  ? 48  GLU A C     1 
ATOM   268   O  O     . GLU A 1 48  ? 208.429 156.613 194.437 1.00 92.10  ? 48  GLU A O     1 
ATOM   269   C  CB    . GLU A 1 48  ? 207.701 153.520 194.005 1.00 92.10  ? 48  GLU A CB    1 
ATOM   270   C  CG    . GLU A 1 48  ? 208.256 153.423 192.572 1.00 92.10  ? 48  GLU A CG    1 
ATOM   271   C  CD    . GLU A 1 48  ? 207.205 153.479 191.459 1.00 92.10  ? 48  GLU A CD    1 
ATOM   272   O  OE1   . GLU A 1 48  ? 206.014 153.749 191.722 1.00 92.10  ? 48  GLU A OE1   1 
ATOM   273   O  OE2   . GLU A 1 48  ? 207.587 153.246 190.293 1.00 92.10  ? 48  GLU A OE2   1 
ATOM   274   N  N     . ALA A 1 49  ? 207.129 156.479 192.600 1.00 90.40  ? 49  ALA A N     1 
ATOM   275   C  CA    . ALA A 1 49  ? 207.663 157.724 192.061 1.00 90.40  ? 49  ALA A CA    1 
ATOM   276   C  C     . ALA A 1 49  ? 207.227 158.907 192.911 1.00 90.40  ? 49  ALA A C     1 
ATOM   277   O  O     . ALA A 1 49  ? 208.034 159.793 193.216 1.00 90.40  ? 49  ALA A O     1 
ATOM   278   C  CB    . ALA A 1 49  ? 207.218 157.904 190.610 1.00 90.40  ? 49  ALA A CB    1 
ATOM   279   N  N     . GLN A 1 50  ? 205.953 158.935 193.305 1.00 92.12  ? 50  GLN A N     1 
ATOM   280   C  CA    . GLN A 1 50  ? 205.467 160.039 194.122 1.00 92.12  ? 50  GLN A CA    1 
ATOM   281   C  C     . GLN A 1 50  ? 206.123 160.013 195.494 1.00 92.12  ? 50  GLN A C     1 
ATOM   282   O  O     . GLN A 1 50  ? 206.482 161.064 196.038 1.00 92.12  ? 50  GLN A O     1 
ATOM   283   C  CB    . GLN A 1 50  ? 203.944 159.976 194.246 1.00 92.12  ? 50  GLN A CB    1 
ATOM   284   C  CG    . GLN A 1 50  ? 203.217 159.763 192.925 1.00 92.12  ? 50  GLN A CG    1 
ATOM   285   C  CD    . GLN A 1 50  ? 203.534 160.831 191.895 1.00 92.12  ? 50  GLN A CD    1 
ATOM   286   O  OE1   . GLN A 1 50  ? 203.799 161.984 192.237 1.00 92.12  ? 50  GLN A OE1   1 
ATOM   287   N  NE2   . GLN A 1 50  ? 203.509 160.450 190.623 1.00 92.12  ? 50  GLN A NE2   1 
ATOM   288   N  N     . ALA A 1 51  ? 206.278 158.817 196.071 1.00 93.28  ? 51  ALA A N     1 
ATOM   289   C  CA    . ALA A 1 51  ? 206.939 158.705 197.367 1.00 93.28  ? 51  ALA A CA    1 
ATOM   290   C  C     . ALA A 1 51  ? 208.385 159.181 197.297 1.00 93.28  ? 51  ALA A C     1 
ATOM   291   O  O     . ALA A 1 51  ? 208.861 159.873 198.204 1.00 93.28  ? 51  ALA A O     1 
ATOM   292   C  CB    . ALA A 1 51  ? 206.871 157.262 197.868 1.00 93.28  ? 51  ALA A CB    1 
ATOM   293   N  N     . LYS A 1 52  ? 209.105 158.814 196.231 1.00 89.99  ? 52  LYS A N     1 
ATOM   294   C  CA    . LYS A 1 52  ? 210.459 159.327 196.048 1.00 89.99  ? 52  LYS A CA    1 
ATOM   295   C  C     . LYS A 1 52  ? 210.459 160.843 195.892 1.00 89.99  ? 52  LYS A C     1 
ATOM   296   O  O     . LYS A 1 52  ? 211.351 161.528 196.406 1.00 89.99  ? 52  LYS A O     1 
ATOM   297   C  CB    . LYS A 1 52  ? 211.114 158.662 194.837 1.00 89.99  ? 52  LYS A CB    1 
ATOM   298   C  CG    . LYS A 1 52  ? 211.785 157.334 195.145 1.00 89.99  ? 52  LYS A CG    1 
ATOM   299   C  CD    . LYS A 1 52  ? 213.130 157.539 195.824 1.00 89.99  ? 52  LYS A CD    1 
ATOM   300   C  CE    . LYS A 1 52  ? 213.587 156.277 196.536 1.00 89.99  ? 52  LYS A CE    1 
ATOM   301   N  NZ    . LYS A 1 52  ? 212.709 155.942 197.691 1.00 89.99  ? 52  LYS A NZ    1 
ATOM   302   N  N     . LYS A 1 53  ? 209.466 161.382 195.181 1.00 93.38  ? 53  LYS A N     1 
ATOM   303   C  CA    . LYS A 1 53  ? 209.369 162.829 195.013 1.00 93.38  ? 53  LYS A CA    1 
ATOM   304   C  C     . LYS A 1 53  ? 209.095 163.528 196.339 1.00 93.38  ? 53  LYS A C     1 
ATOM   305   O  O     . LYS A 1 53  ? 209.699 164.565 196.636 1.00 93.38  ? 53  LYS A O     1 
ATOM   306   C  CB    . LYS A 1 53  ? 208.282 163.167 193.993 1.00 93.38  ? 53  LYS A CB    1 
ATOM   307   C  CG    . LYS A 1 53  ? 208.251 164.630 193.585 1.00 93.38  ? 53  LYS A CG    1 
ATOM   308   C  CD    . LYS A 1 53  ? 207.018 164.945 192.755 1.00 93.38  ? 53  LYS A CD    1 
ATOM   309   C  CE    . LYS A 1 53  ? 206.907 164.016 191.557 1.00 93.38  ? 53  LYS A CE    1 
ATOM   310   N  NZ    . LYS A 1 53  ? 205.683 164.287 190.754 1.00 93.38  ? 53  LYS A NZ    1 
ATOM   311   N  N     . LEU A 1 54  ? 208.189 162.976 197.149 1.00 87.05  ? 54  LEU A N     1 
ATOM   312   C  CA    . LEU A 1 54  ? 207.790 163.644 198.382 1.00 87.05  ? 54  LEU A CA    1 
ATOM   313   C  C     . LEU A 1 54  ? 208.858 163.558 199.464 1.00 87.05  ? 54  LEU A C     1 
ATOM   314   O  O     . LEU A 1 54  ? 208.870 164.397 200.370 1.00 87.05  ? 54  LEU A O     1 
ATOM   315   C  CB    . LEU A 1 54  ? 206.470 163.063 198.890 1.00 87.05  ? 54  LEU A CB    1 
ATOM   316   C  CG    . LEU A 1 54  ? 205.246 163.434 198.049 1.00 87.05  ? 54  LEU A CG    1 
ATOM   317   C  CD1   . LEU A 1 54  ? 204.063 162.536 198.368 1.00 87.05  ? 54  LEU A CD1   1 
ATOM   318   C  CD2   . LEU A 1 54  ? 204.882 164.897 198.252 1.00 87.05  ? 54  LEU A CD2   1 
ATOM   319   N  N     . GLY A 1 55  ? 209.746 162.575 199.395 1.00 94.01  ? 55  GLY A N     1 
ATOM   320   C  CA    . GLY A 1 55  ? 210.877 162.516 200.295 1.00 94.01  ? 55  GLY A CA    1 
ATOM   321   C  C     . GLY A 1 55  ? 210.710 161.524 201.428 1.00 94.01  ? 55  GLY A C     1 
ATOM   322   O  O     . GLY A 1 55  ? 209.915 160.582 201.379 1.00 94.01  ? 55  GLY A O     1 
ATOM   323   N  N     . ASN A 1 56  ? 211.497 161.758 202.481 1.00 97.94  ? 56  ASN A N     1 
ATOM   324   C  CA    . ASN A 1 56  ? 211.688 160.778 203.543 1.00 97.94  ? 56  ASN A CA    1 
ATOM   325   C  C     . ASN A 1 56  ? 210.434 160.544 204.377 1.00 97.94  ? 56  ASN A C     1 
ATOM   326   O  O     . ASN A 1 56  ? 210.307 159.479 204.990 1.00 97.94  ? 56  ASN A O     1 
ATOM   327   C  CB    . ASN A 1 56  ? 212.873 161.198 204.427 1.00 97.94  ? 56  ASN A CB    1 
ATOM   328   C  CG    . ASN A 1 56  ? 212.600 162.457 205.249 1.00 97.94  ? 56  ASN A CG    1 
ATOM   329   O  OD1   . ASN A 1 56  ? 211.531 162.631 205.834 1.00 97.94  ? 56  ASN A OD1   1 
ATOM   330   N  ND2   . ASN A 1 56  ? 213.585 163.347 205.289 1.00 97.94  ? 56  ASN A ND2   1 
ATOM   331   N  N     . ASN A 1 57  ? 209.511 161.503 204.420 1.00 94.14  ? 57  ASN A N     1 
ATOM   332   C  CA    . ASN A 1 57  ? 208.299 161.360 205.216 1.00 94.14  ? 57  ASN A CA    1 
ATOM   333   C  C     . ASN A 1 57  ? 207.172 160.656 204.469 1.00 94.14  ? 57  ASN A C     1 
ATOM   334   O  O     . ASN A 1 57  ? 206.048 160.606 204.979 1.00 94.14  ? 57  ASN A O     1 
ATOM   335   C  CB    . ASN A 1 57  ? 207.817 162.732 205.694 1.00 94.14  ? 57  ASN A CB    1 
ATOM   336   C  CG    . ASN A 1 57  ? 208.716 163.330 206.756 1.00 94.14  ? 57  ASN A CG    1 
ATOM   337   O  OD1   . ASN A 1 57  ? 209.046 162.677 207.746 1.00 94.14  ? 57  ASN A OD1   1 
ATOM   338   N  ND2   . ASN A 1 57  ? 209.117 164.580 206.557 1.00 94.14  ? 57  ASN A ND2   1 
ATOM   339   N  N     . CYS A 1 58  ? 207.439 160.114 203.283 1.00 91.20  ? 58  CYS A N     1 
ATOM   340   C  CA    . CYS A 1 58  ? 206.419 159.442 202.493 1.00 91.20  ? 58  CYS A CA    1 
ATOM   341   C  C     . CYS A 1 58  ? 206.902 158.048 202.125 1.00 91.20  ? 58  CYS A C     1 
ATOM   342   O  O     . CYS A 1 58  ? 208.086 157.849 201.837 1.00 91.20  ? 58  CYS A O     1 
ATOM   343   C  CB    . CYS A 1 58  ? 206.086 160.234 201.226 1.00 91.20  ? 58  CYS A CB    1 
ATOM   344   S  SG    . CYS A 1 58  ? 204.631 159.637 200.351 1.00 91.20  ? 58  CYS A SG    1 
ATOM   345   N  N     . VAL A 1 59  ? 205.981 157.085 202.130 1.00 83.46  ? 59  VAL A N     1 
ATOM   346   C  CA    . VAL A 1 59  ? 206.288 155.699 201.795 1.00 83.46  ? 59  VAL A CA    1 
ATOM   347   C  C     . VAL A 1 59  ? 205.160 155.138 200.937 1.00 83.46  ? 59  VAL A C     1 
ATOM   348   O  O     . VAL A 1 59  ? 203.984 155.429 201.176 1.00 83.46  ? 59  VAL A O     1 
ATOM   349   C  CB    . VAL A 1 59  ? 206.494 154.846 203.066 1.00 83.46  ? 59  VAL A CB    1 
ATOM   350   C  CG1   . VAL A 1 59  ? 206.475 153.366 202.737 1.00 83.46  ? 59  VAL A CG1   1 
ATOM   351   C  CG2   . VAL A 1 59  ? 207.796 155.218 203.751 1.00 83.46  ? 59  VAL A CG2   1 
ATOM   352   N  N     . PHE A 1 60  ? 205.518 154.336 199.937 1.00 73.08  ? 60  PHE A N     1 
ATOM   353   C  CA    . PHE A 1 60  ? 204.549 153.680 199.068 1.00 73.08  ? 60  PHE A CA    1 
ATOM   354   C  C     . PHE A 1 60  ? 204.371 152.232 199.509 1.00 73.08  ? 60  PHE A C     1 
ATOM   355   O  O     . PHE A 1 60  ? 205.351 151.486 199.610 1.00 73.08  ? 60  PHE A O     1 
ATOM   356   C  CB    . PHE A 1 60  ? 205.000 153.737 197.608 1.00 73.08  ? 60  PHE A CB    1 
ATOM   357   C  CG    . PHE A 1 60  ? 204.181 152.882 196.688 1.00 73.08  ? 60  PHE A CG    1 
ATOM   358   C  CD1   . PHE A 1 60  ? 202.821 153.097 196.549 1.00 73.08  ? 60  PHE A CD1   1 
ATOM   359   C  CD2   . PHE A 1 60  ? 204.771 151.862 195.961 1.00 73.08  ? 60  PHE A CD2   1 
ATOM   360   C  CE1   . PHE A 1 60  ? 202.064 152.312 195.703 1.00 73.08  ? 60  PHE A CE1   1 
ATOM   361   C  CE2   . PHE A 1 60  ? 204.019 151.073 195.112 1.00 73.08  ? 60  PHE A CE2   1 
ATOM   362   C  CZ    . PHE A 1 60  ? 202.664 151.298 194.984 1.00 73.08  ? 60  PHE A CZ    1 
ATOM   363   N  N     . ALA A 1 61  ? 203.129 151.837 199.771 1.00 72.61  ? 61  ALA A N     1 
ATOM   364   C  CA    . ALA A 1 61  ? 202.822 150.461 200.169 1.00 72.61  ? 61  ALA A CA    1 
ATOM   365   C  C     . ALA A 1 61  ? 201.964 149.785 199.109 1.00 72.61  ? 61  ALA A C     1 
ATOM   366   O  O     . ALA A 1 61  ? 200.775 150.130 198.965 1.00 72.61  ? 61  ALA A O     1 
ATOM   367   C  CB    . ALA A 1 61  ? 202.113 150.440 201.523 1.00 72.61  ? 61  ALA A CB    1 
ATOM   368   N  N     . PRO A 1 62  ? 202.504 148.828 198.354 1.00 76.40  ? 62  PRO A N     1 
ATOM   369   C  CA    . PRO A 1 62  ? 201.712 148.136 197.322 1.00 76.40  ? 62  PRO A CA    1 
ATOM   370   C  C     . PRO A 1 62  ? 200.709 147.156 197.920 1.00 76.40  ? 62  PRO A C     1 
ATOM   371   O  O     . PRO A 1 62  ? 201.092 146.166 198.546 1.00 76.40  ? 62  PRO A O     1 
ATOM   372   C  CB    . PRO A 1 62  ? 202.778 147.416 196.489 1.00 76.40  ? 62  PRO A CB    1 
ATOM   373   C  CG    . PRO A 1 62  ? 203.907 147.197 197.438 1.00 76.40  ? 62  PRO A CG    1 
ATOM   374   C  CD    . PRO A 1 62  ? 203.905 148.373 198.379 1.00 76.40  ? 62  PRO A CD    1 
ATOM   375   N  N     . ALA A 1 63  ? 199.420 147.438 197.728 1.00 84.83  ? 63  ALA A N     1 
ATOM   376   C  CA    . ALA A 1 63  ? 198.366 146.608 198.294 1.00 84.83  ? 63  ALA A CA    1 
ATOM   377   C  C     . ALA A 1 63  ? 197.107 146.746 197.449 1.00 84.83  ? 63  ALA A C     1 
ATOM   378   O  O     . ALA A 1 63  ? 196.836 147.810 196.886 1.00 84.83  ? 63  ALA A O     1 
ATOM   379   C  CB    . ALA A 1 63  ? 198.074 146.981 199.752 1.00 84.83  ? 63  ALA A CB    1 
ATOM   380   N  N     . ASP A 1 64  ? 196.340 145.659 197.365 1.00 93.28  ? 64  ASP A N     1 
ATOM   381   C  CA    . ASP A 1 64  ? 195.022 145.664 196.737 1.00 93.28  ? 64  ASP A CA    1 
ATOM   382   C  C     . ASP A 1 64  ? 193.979 145.701 197.850 1.00 93.28  ? 64  ASP A C     1 
ATOM   383   O  O     . ASP A 1 64  ? 193.946 144.805 198.701 1.00 93.28  ? 64  ASP A O     1 
ATOM   384   C  CB    . ASP A 1 64  ? 194.848 144.435 195.841 1.00 93.28  ? 64  ASP A CB    1 
ATOM   385   C  CG    . ASP A 1 64  ? 193.474 144.358 195.178 1.00 93.28  ? 64  ASP A CG    1 
ATOM   386   O  OD1   . ASP A 1 64  ? 192.558 145.121 195.546 1.00 93.28  ? 64  ASP A OD1   1 
ATOM   387   O  OD2   . ASP A 1 64  ? 193.309 143.511 194.275 1.00 93.28  ? 64  ASP A OD2   1 
ATOM   388   N  N     . VAL A 1 65  ? 193.134 146.735 197.847 1.00 89.04  ? 65  VAL A N     1 
ATOM   389   C  CA    . VAL A 1 65  ? 192.184 146.904 198.940 1.00 89.04  ? 65  VAL A CA    1 
ATOM   390   C  C     . VAL A 1 65  ? 191.125 145.808 199.011 1.00 89.04  ? 65  VAL A C     1 
ATOM   391   O  O     . VAL A 1 65  ? 190.556 145.585 200.086 1.00 89.04  ? 65  VAL A O     1 
ATOM   392   C  CB    . VAL A 1 65  ? 191.509 148.282 198.834 1.00 89.04  ? 65  VAL A CB    1 
ATOM   393   C  CG1   . VAL A 1 65  ? 192.509 149.364 199.152 1.00 89.04  ? 65  VAL A CG1   1 
ATOM   394   C  CG2   . VAL A 1 65  ? 190.920 148.482 197.443 1.00 89.04  ? 65  VAL A CG2   1 
ATOM   395   N  N     . THR A 1 66  ? 190.833 145.111 197.910 1.00 88.42  ? 66  THR A N     1 
ATOM   396   C  CA    . THR A 1 66  ? 189.835 144.050 197.996 1.00 88.42  ? 66  THR A CA    1 
ATOM   397   C  C     . THR A 1 66  ? 190.390 142.760 198.590 1.00 88.42  ? 66  THR A C     1 
ATOM   398   O  O     . THR A 1 66  ? 189.616 141.831 198.846 1.00 88.42  ? 66  THR A O     1 
ATOM   399   C  CB    . THR A 1 66  ? 189.236 143.765 196.613 1.00 88.42  ? 66  THR A CB    1 
ATOM   400   O  OG1   . THR A 1 66  ? 190.231 143.183 195.762 1.00 88.42  ? 66  THR A OG1   1 
ATOM   401   C  CG2   . THR A 1 66  ? 188.721 145.052 195.978 1.00 88.42  ? 66  THR A CG2   1 
ATOM   402   N  N     . SER A 1 67  ? 191.702 142.682 198.793 1.00 90.08  ? 67  SER A N     1 
ATOM   403   C  CA    . SER A 1 67  ? 192.377 141.501 199.317 1.00 90.08  ? 67  SER A CA    1 
ATOM   404   C  C     . SER A 1 67  ? 192.825 141.762 200.750 1.00 90.08  ? 67  SER A C     1 
ATOM   405   O  O     . SER A 1 67  ? 193.472 142.777 201.024 1.00 90.08  ? 67  SER A O     1 
ATOM   406   C  CB    . SER A 1 67  ? 193.557 141.107 198.440 1.00 90.08  ? 67  SER A CB    1 
ATOM   407   O  OG    . SER A 1 67  ? 194.333 142.239 198.087 1.00 90.08  ? 67  SER A OG    1 
ATOM   408   N  N     . GLU A 1 68  ? 192.484 140.845 201.656 1.00 97.28  ? 68  GLU A N     1 
ATOM   409   C  CA    . GLU A 1 68  ? 192.880 140.976 203.058 1.00 97.28  ? 68  GLU A CA    1 
ATOM   410   C  C     . GLU A 1 68  ? 194.394 140.915 203.283 1.00 97.28  ? 68  GLU A C     1 
ATOM   411   O  O     . GLU A 1 68  ? 194.938 141.707 204.066 1.00 97.28  ? 68  GLU A O     1 
ATOM   412   C  CB    . GLU A 1 68  ? 192.213 139.868 203.875 1.00 97.28  ? 68  GLU A CB    1 
ATOM   413   C  CG    . GLU A 1 68  ? 192.385 139.984 205.385 1.00 97.28  ? 68  GLU A CG    1 
ATOM   414   C  CD    . GLU A 1 68  ? 191.070 139.933 206.134 1.00 97.28  ? 68  GLU A CD    1 
ATOM   415   O  OE1   . GLU A 1 68  ? 190.971 140.543 207.219 1.00 97.28  ? 68  GLU A OE1   1 
ATOM   416   O  OE2   . GLU A 1 68  ? 190.131 139.275 205.641 1.00 97.28  ? 68  GLU A OE2   1 
ATOM   417   N  N     . LYS A 1 69  ? 195.103 140.009 202.594 1.00 97.25  ? 69  LYS A N     1 
ATOM   418   C  CA    . LYS A 1 69  ? 196.530 139.867 202.891 1.00 97.25  ? 69  LYS A CA    1 
ATOM   419   C  C     . LYS A 1 69  ? 197.369 141.049 202.419 1.00 97.25  ? 69  LYS A C     1 
ATOM   420   O  O     . LYS A 1 69  ? 198.326 141.429 203.105 1.00 97.25  ? 69  LYS A O     1 
ATOM   421   C  CB    . LYS A 1 69  ? 197.062 138.573 202.273 1.00 97.25  ? 69  LYS A CB    1 
ATOM   422   C  CG    . LYS A 1 69  ? 196.076 137.401 202.289 1.00 97.25  ? 69  LYS A CG    1 
ATOM   423   C  CD    . LYS A 1 69  ? 195.481 137.151 203.676 1.00 97.25  ? 69  LYS A CD    1 
ATOM   424   C  CE    . LYS A 1 69  ? 194.697 135.847 203.729 1.00 97.25  ? 69  LYS A CE    1 
ATOM   425   N  NZ    . LYS A 1 69  ? 193.382 135.996 204.428 1.00 97.25  ? 69  LYS A NZ    1 
ATOM   426   N  N     . ASP A 1 70  ? 197.016 141.673 201.297 1.00 94.16  ? 70  ASP A N     1 
ATOM   427   C  CA    . ASP A 1 70  ? 197.771 142.841 200.849 1.00 94.16  ? 70  ASP A CA    1 
ATOM   428   C  C     . ASP A 1 70  ? 197.608 143.998 201.824 1.00 94.16  ? 70  ASP A C     1 
ATOM   429   O  O     . ASP A 1 70  ? 198.584 144.676 202.165 1.00 94.16  ? 70  ASP A O     1 
ATOM   430   C  CB    . ASP A 1 70  ? 197.421 143.215 199.409 1.00 94.16  ? 70  ASP A CB    1 
ATOM   431   C  CG    . ASP A 1 70  ? 197.362 142.010 198.503 1.00 94.16  ? 70  ASP A CG    1 
ATOM   432   O  OD1   . ASP A 1 70  ? 196.414 141.223 198.591 1.00 94.16  ? 70  ASP A OD1   1 
ATOM   433   O  OD2   . ASP A 1 70  ? 198.331 141.806 197.744 1.00 94.16  ? 70  ASP A OD2   1 
ATOM   434   N  N     . VAL A 1 71  ? 196.373 144.283 202.235 1.00 90.83  ? 71  VAL A N     1 
ATOM   435   C  CA    . VAL A 1 71  ? 196.161 145.409 203.135 1.00 90.83  ? 71  VAL A CA    1 
ATOM   436   C  C     . VAL A 1 71  ? 196.850 145.131 204.465 1.00 90.83  ? 71  VAL A C     1 
ATOM   437   O  O     . VAL A 1 71  ? 197.430 146.034 205.082 1.00 90.83  ? 71  VAL A O     1 
ATOM   438   C  CB    . VAL A 1 71  ? 194.656 145.684 203.309 1.00 90.83  ? 71  VAL A CB    1 
ATOM   439   C  CG1   . VAL A 1 71  ? 194.428 146.824 204.299 1.00 90.83  ? 71  VAL A CG1   1 
ATOM   440   C  CG2   . VAL A 1 71  ? 194.018 145.986 201.965 1.00 90.83  ? 71  VAL A CG2   1 
ATOM   441   N  N     . GLN A 1 72  ? 196.777 143.883 204.942 1.00 92.22  ? 72  GLN A N     1 
ATOM   442   C  CA    . GLN A 1 72  ? 197.465 143.538 206.183 1.00 92.22  ? 72  GLN A CA    1 
ATOM   443   C  C     . GLN A 1 72  ? 198.972 143.741 206.052 1.00 92.22  ? 72  GLN A C     1 
ATOM   444   O  O     . GLN A 1 72  ? 199.621 144.249 206.974 1.00 92.22  ? 72  GLN A O     1 
ATOM   445   C  CB    . GLN A 1 72  ? 197.155 142.095 206.579 1.00 92.22  ? 72  GLN A CB    1 
ATOM   446   C  CG    . GLN A 1 72  ? 195.777 141.892 207.183 1.00 92.22  ? 72  GLN A CG    1 
ATOM   447   C  CD    . GLN A 1 72  ? 195.522 140.448 207.564 1.00 92.22  ? 72  GLN A CD    1 
ATOM   448   O  OE1   . GLN A 1 72  ? 196.241 139.546 207.134 1.00 92.22  ? 72  GLN A OE1   1 
ATOM   449   N  NE2   . GLN A 1 72  ? 194.495 140.220 208.374 1.00 92.22  ? 72  GLN A NE2   1 
ATOM   450   N  N     . THR A 1 73  ? 199.539 143.387 204.893 1.00 89.51  ? 73  THR A N     1 
ATOM   451   C  CA    . THR A 1 73  ? 200.961 143.620 204.649 1.00 89.51  ? 73  THR A CA    1 
ATOM   452   C  C     . THR A 1 73  ? 201.289 145.108 204.621 1.00 89.51  ? 73  THR A C     1 
ATOM   453   O  O     . THR A 1 73  ? 202.313 145.538 205.168 1.00 89.51  ? 73  THR A O     1 
ATOM   454   C  CB    . THR A 1 73  ? 201.378 142.960 203.333 1.00 89.51  ? 73  THR A CB    1 
ATOM   455   O  OG1   . THR A 1 73  ? 201.068 141.561 203.378 1.00 89.51  ? 73  THR A OG1   1 
ATOM   456   C  CG2   . THR A 1 73  ? 202.868 143.135 203.093 1.00 89.51  ? 73  THR A CG2   1 
ATOM   457   N  N     . ALA A 1 74  ? 200.428 145.912 203.998 1.00 88.61  ? 74  ALA A N     1 
ATOM   458   C  CA    . ALA A 1 74  ? 200.678 147.348 203.931 1.00 88.61  ? 74  ALA A CA    1 
ATOM   459   C  C     . ALA A 1 74  ? 200.642 147.961 205.323 1.00 88.61  ? 74  ALA A C     1 
ATOM   460   O  O     . ALA A 1 74  ? 201.478 148.808 205.666 1.00 88.61  ? 74  ALA A O     1 
ATOM   461   C  CB    . ALA A 1 74  ? 199.657 148.023 203.015 1.00 88.61  ? 74  ALA A CB    1 
ATOM   462   N  N     . LEU A 1 75  ? 199.670 147.550 206.136 1.00 91.70  ? 75  LEU A N     1 
ATOM   463   C  CA    . LEU A 1 75  ? 199.577 148.067 207.495 1.00 91.70  ? 75  LEU A CA    1 
ATOM   464   C  C     . LEU A 1 75  ? 200.760 147.610 208.342 1.00 91.70  ? 75  LEU A C     1 
ATOM   465   O  O     . LEU A 1 75  ? 201.254 148.369 209.184 1.00 91.70  ? 75  LEU A O     1 
ATOM   466   C  CB    . LEU A 1 75  ? 198.257 147.618 208.118 1.00 91.70  ? 75  LEU A CB    1 
ATOM   467   C  CG    . LEU A 1 75  ? 197.696 148.394 209.307 1.00 91.70  ? 75  LEU A CG    1 
ATOM   468   C  CD1   . LEU A 1 75  ? 197.522 149.865 208.968 1.00 91.70  ? 75  LEU A CD1   1 
ATOM   469   C  CD2   . LEU A 1 75  ? 196.373 147.780 209.730 1.00 91.70  ? 75  LEU A CD2   1 
ATOM   470   N  N     . ALA A 1 76  ? 201.234 146.377 208.131 1.00 93.57  ? 76  ALA A N     1 
ATOM   471   C  CA    . ALA A 1 76  ? 202.443 145.920 208.810 1.00 93.57  ? 76  ALA A CA    1 
ATOM   472   C  C     . ALA A 1 76  ? 203.655 146.753 208.413 1.00 93.57  ? 76  ALA A C     1 
ATOM   473   O  O     . ALA A 1 76  ? 204.497 147.082 209.255 1.00 93.57  ? 76  ALA A O     1 
ATOM   474   C  CB    . ALA A 1 76  ? 202.689 144.444 208.500 1.00 93.57  ? 76  ALA A CB    1 
ATOM   475   N  N     . LEU A 1 77  ? 203.746 147.119 207.133 1.00 89.54  ? 77  LEU A N     1 
ATOM   476   C  CA    . LEU A 1 77  ? 204.837 147.971 206.670 1.00 89.54  ? 77  LEU A CA    1 
ATOM   477   C  C     . LEU A 1 77  ? 204.774 149.343 207.329 1.00 89.54  ? 77  LEU A C     1 
ATOM   478   O  O     . LEU A 1 77  ? 205.799 149.885 207.764 1.00 89.54  ? 77  LEU A O     1 
ATOM   479   C  CB    . LEU A 1 77  ? 204.791 148.065 205.140 1.00 89.54  ? 77  LEU A CB    1 
ATOM   480   C  CG    . LEU A 1 77  ? 205.734 148.901 204.260 1.00 89.54  ? 77  LEU A CG    1 
ATOM   481   C  CD1   . LEU A 1 77  ? 205.449 148.596 202.799 1.00 89.54  ? 77  LEU A CD1   1 
ATOM   482   C  CD2   . LEU A 1 77  ? 205.611 150.399 204.479 1.00 89.54  ? 77  LEU A CD2   1 
ATOM   483   N  N     . ALA A 1 78  ? 203.576 149.926 207.395 1.00 91.91  ? 78  ALA A N     1 
ATOM   484   C  CA    . ALA A 1 78  ? 203.415 151.227 208.041 1.00 91.91  ? 78  ALA A CA    1 
ATOM   485   C  C     . ALA A 1 78  ? 203.782 151.154 209.519 1.00 91.91  ? 78  ALA A C     1 
ATOM   486   O  O     . ALA A 1 78  ? 204.459 152.048 210.046 1.00 91.91  ? 78  ALA A O     1 
ATOM   487   C  CB    . ALA A 1 78  ? 201.983 151.728 207.863 1.00 91.91  ? 78  ALA A CB    1 
ATOM   488   N  N     . LYS A 1 79  ? 203.341 150.096 210.202 1.00 94.57  ? 79  LYS A N     1 
ATOM   489   C  CA    . LYS A 1 79  ? 203.658 149.934 211.617 1.00 94.57  ? 79  LYS A CA    1 
ATOM   490   C  C     . LYS A 1 79  ? 205.157 149.760 211.822 1.00 94.57  ? 79  LYS A C     1 
ATOM   491   O  O     . LYS A 1 79  ? 205.724 150.278 212.789 1.00 94.57  ? 79  LYS A O     1 
ATOM   492   C  CB    . LYS A 1 79  ? 202.893 148.740 212.193 1.00 94.57  ? 79  LYS A CB    1 
ATOM   493   C  CG    . LYS A 1 79  ? 202.727 148.769 213.708 1.00 94.57  ? 79  LYS A CG    1 
ATOM   494   C  CD    . LYS A 1 79  ? 201.914 149.971 214.161 1.00 94.57  ? 79  LYS A CD    1 
ATOM   495   C  CE    . LYS A 1 79  ? 201.165 149.673 215.451 1.00 94.57  ? 79  LYS A CE    1 
ATOM   496   N  NZ    . LYS A 1 79  ? 200.102 148.651 215.262 1.00 94.57  ? 79  LYS A NZ    1 
ATOM   497   N  N     . GLY A 1 80  ? 205.817 149.021 210.930 1.00 93.43  ? 80  GLY A N     1 
ATOM   498   C  CA    . GLY A 1 80  ? 207.257 148.870 211.038 1.00 93.43  ? 80  GLY A CA    1 
ATOM   499   C  C     . GLY A 1 80  ? 208.006 150.169 210.807 1.00 93.43  ? 80  GLY A C     1 
ATOM   500   O  O     . GLY A 1 80  ? 208.994 150.453 211.489 1.00 93.43  ? 80  GLY A O     1 
ATOM   501   N  N     . LYS A 1 81  ? 207.546 150.979 209.848 1.00 90.01  ? 81  LYS A N     1 
ATOM   502   C  CA    . LYS A 1 81  ? 208.272 152.206 209.529 1.00 90.01  ? 81  LYS A CA    1 
ATOM   503   C  C     . LYS A 1 81  ? 208.057 153.292 210.581 1.00 90.01  ? 81  LYS A C     1 
ATOM   504   O  O     . LYS A 1 81  ? 209.024 153.899 211.055 1.00 90.01  ? 81  LYS A O     1 
ATOM   505   C  CB    . LYS A 1 81  ? 207.878 152.720 208.145 1.00 90.01  ? 81  LYS A CB    1 
ATOM   506   C  CG    . LYS A 1 81  ? 208.653 153.963 207.742 1.00 90.01  ? 81  LYS A CG    1 
ATOM   507   C  CD    . LYS A 1 81  ? 210.116 153.620 207.501 1.00 90.01  ? 81  LYS A CD    1 
ATOM   508   C  CE    . LYS A 1 81  ? 210.901 154.808 206.967 1.00 90.01  ? 81  LYS A CE    1 
ATOM   509   N  NZ    . LYS A 1 81  ? 210.408 155.290 205.652 1.00 90.01  ? 81  LYS A NZ    1 
ATOM   510   N  N     . PHE A 1 82  ? 206.806 153.560 210.964 1.00 89.01  ? 82  PHE A N     1 
ATOM   511   C  CA    . PHE A 1 82  ? 206.518 154.713 211.810 1.00 89.01  ? 82  PHE A CA    1 
ATOM   512   C  C     . PHE A 1 82  ? 205.995 154.341 213.190 1.00 89.01  ? 82  PHE A C     1 
ATOM   513   O  O     . PHE A 1 82  ? 205.922 155.212 214.064 1.00 89.01  ? 82  PHE A O     1 
ATOM   514   C  CB    . PHE A 1 82  ? 205.509 155.644 211.119 1.00 89.01  ? 82  PHE A CB    1 
ATOM   515   C  CG    . PHE A 1 82  ? 205.965 156.140 209.774 1.00 89.01  ? 82  PHE A CG    1 
ATOM   516   C  CD1   . PHE A 1 82  ? 207.086 156.947 209.662 1.00 89.01  ? 82  PHE A CD1   1 
ATOM   517   C  CD2   . PHE A 1 82  ? 205.270 155.805 208.625 1.00 89.01  ? 82  PHE A CD2   1 
ATOM   518   C  CE1   . PHE A 1 82  ? 207.507 157.407 208.426 1.00 89.01  ? 82  PHE A CE1   1 
ATOM   519   C  CE2   . PHE A 1 82  ? 205.687 156.263 207.386 1.00 89.01  ? 82  PHE A CE2   1 
ATOM   520   C  CZ    . PHE A 1 82  ? 206.806 157.064 207.287 1.00 89.01  ? 82  PHE A CZ    1 
ATOM   521   N  N     . GLY A 1 83  ? 205.635 153.079 213.404 1.00 90.43  ? 83  GLY A N     1 
ATOM   522   C  CA    . GLY A 1 83  ? 205.242 152.554 214.694 1.00 90.43  ? 83  GLY A CA    1 
ATOM   523   C  C     . GLY A 1 83  ? 203.798 152.760 215.088 1.00 90.43  ? 83  GLY A C     1 
ATOM   524   O  O     . GLY A 1 83  ? 203.347 152.128 216.053 1.00 90.43  ? 83  GLY A O     1 
ATOM   525   N  N     . ARG A 1 84  ? 203.051 153.610 214.388 1.00 94.05  ? 84  ARG A N     1 
ATOM   526   C  CA    . ARG A 1 84  ? 201.659 153.848 214.749 1.00 94.05  ? 84  ARG A CA    1 
ATOM   527   C  C     . ARG A 1 84  ? 200.936 154.415 213.535 1.00 94.05  ? 84  ARG A C     1 
ATOM   528   O  O     . ARG A 1 84  ? 201.560 154.860 212.569 1.00 94.05  ? 84  ARG A O     1 
ATOM   529   C  CB    . ARG A 1 84  ? 201.532 154.730 216.001 1.00 94.05  ? 84  ARG A CB    1 
ATOM   530   C  CG    . ARG A 1 84  ? 201.922 156.182 215.899 1.00 94.05  ? 84  ARG A CG    1 
ATOM   531   C  CD    . ARG A 1 84  ? 202.087 156.721 217.313 1.00 94.05  ? 84  ARG A CD    1 
ATOM   532   N  NE    . ARG A 1 84  ? 200.893 156.513 218.125 1.00 94.05  ? 84  ARG A NE    1 
ATOM   533   C  CZ    . ARG A 1 84  ? 200.073 157.474 218.523 1.00 94.05  ? 84  ARG A CZ    1 
ATOM   534   N  NH1   . ARG A 1 84  ? 200.282 158.739 218.197 1.00 94.05  ? 84  ARG A NH1   1 
ATOM   535   N  NH2   . ARG A 1 84  ? 199.017 157.158 219.268 1.00 94.05  ? 84  ARG A NH2   1 
ATOM   536   N  N     . VAL A 1 85  ? 199.609 154.394 213.603 1.00 89.27  ? 85  VAL A N     1 
ATOM   537   C  CA    . VAL A 1 85  ? 198.730 155.075 212.656 1.00 89.27  ? 85  VAL A CA    1 
ATOM   538   C  C     . VAL A 1 85  ? 197.733 155.921 213.433 1.00 89.27  ? 85  VAL A C     1 
ATOM   539   O  O     . VAL A 1 85  ? 197.025 155.409 214.306 1.00 89.27  ? 85  VAL A O     1 
ATOM   540   C  CB    . VAL A 1 85  ? 197.999 154.099 211.716 1.00 89.27  ? 85  VAL A CB    1 
ATOM   541   C  CG1   . VAL A 1 85  ? 197.039 154.854 210.812 1.00 89.27  ? 85  VAL A CG1   1 
ATOM   542   C  CG2   . VAL A 1 85  ? 199.006 153.306 210.897 1.00 89.27  ? 85  VAL A CG2   1 
ATOM   543   N  N     . ASP A 1 86  ? 197.680 157.212 213.113 1.00 87.78  ? 86  ASP A N     1 
ATOM   544   C  CA    . ASP A 1 86  ? 196.782 158.154 213.766 1.00 87.78  ? 86  ASP A CA    1 
ATOM   545   C  C     . ASP A 1 86  ? 195.627 158.585 212.879 1.00 87.78  ? 86  ASP A C     1 
ATOM   546   O  O     . ASP A 1 86  ? 194.551 158.886 213.398 1.00 87.78  ? 86  ASP A O     1 
ATOM   547   C  CB    . ASP A 1 86  ? 197.549 159.404 214.218 1.00 87.78  ? 86  ASP A CB    1 
ATOM   548   C  CG    . ASP A 1 86  ? 198.137 159.258 215.605 1.00 87.78  ? 86  ASP A CG    1 
ATOM   549   O  OD1   . ASP A 1 86  ? 197.356 159.142 216.573 1.00 87.78  ? 86  ASP A OD1   1 
ATOM   550   O  OD2   . ASP A 1 86  ? 199.380 159.261 215.729 1.00 87.78  ? 86  ASP A OD2   1 
ATOM   551   N  N     . VAL A 1 87  ? 195.813 158.623 211.563 1.00 70.10  ? 87  VAL A N     1 
ATOM   552   C  CA    . VAL A 1 87  ? 194.776 159.061 210.639 1.00 70.10  ? 87  VAL A CA    1 
ATOM   553   C  C     . VAL A 1 87  ? 194.736 158.054 209.498 1.00 70.10  ? 87  VAL A C     1 
ATOM   554   O  O     . VAL A 1 87  ? 195.777 157.536 209.079 1.00 70.10  ? 87  VAL A O     1 
ATOM   555   C  CB    . VAL A 1 87  ? 195.038 160.486 210.102 1.00 70.10  ? 87  VAL A CB    1 
ATOM   556   C  CG1   . VAL A 1 87  ? 193.938 160.913 209.137 1.00 70.10  ? 87  VAL A CG1   1 
ATOM   557   C  CG2   . VAL A 1 87  ? 195.157 161.482 211.247 1.00 70.10  ? 87  VAL A CG2   1 
ATOM   558   N  N     . ALA A 1 88  ? 193.533 157.769 209.004 1.00 63.54  ? 88  ALA A N     1 
ATOM   559   C  CA    . ALA A 1 88  ? 193.346 156.976 207.797 1.00 63.54  ? 88  ALA A CA    1 
ATOM   560   C  C     . ALA A 1 88  ? 192.374 157.686 206.870 1.00 63.54  ? 88  ALA A C     1 
ATOM   561   O  O     . ALA A 1 88  ? 191.329 158.171 207.314 1.00 63.54  ? 88  ALA A O     1 
ATOM   562   C  CB    . ALA A 1 88  ? 192.831 155.572 208.129 1.00 63.54  ? 88  ALA A CB    1 
ATOM   563   N  N     . VAL A 1 89  ? 192.717 157.744 205.586 1.00 56.59  ? 89  VAL A N     1 
ATOM   564   C  CA    . VAL A 1 89  ? 191.889 158.397 204.581 1.00 56.59  ? 89  VAL A CA    1 
ATOM   565   C  C     . VAL A 1 89  ? 191.651 157.404 203.453 1.00 56.59  ? 89  VAL A C     1 
ATOM   566   O  O     . VAL A 1 89  ? 192.605 156.834 202.911 1.00 56.59  ? 89  VAL A O     1 
ATOM   567   C  CB    . VAL A 1 89  ? 192.543 159.683 204.041 1.00 56.59  ? 89  VAL A CB    1 
ATOM   568   C  CG1   . VAL A 1 89  ? 191.553 160.462 203.194 1.00 56.59  ? 89  VAL A CG1   1 
ATOM   569   C  CG2   . VAL A 1 89  ? 193.063 160.542 205.183 1.00 56.59  ? 89  VAL A CG2   1 
ATOM   570   N  N     . ASN A 1 90  ? 190.385 157.197 203.102 1.00 60.20  ? 90  ASN A N     1 
ATOM   571   C  CA    . ASN A 1 90  ? 190.004 156.237 202.069 1.00 60.20  ? 90  ASN A CA    1 
ATOM   572   C  C     . ASN A 1 90  ? 189.623 157.011 200.813 1.00 60.20  ? 90  ASN A C     1 
ATOM   573   O  O     . ASN A 1 90  ? 188.485 157.462 200.668 1.00 60.20  ? 90  ASN A O     1 
ATOM   574   C  CB    . ASN A 1 90  ? 188.858 155.351 202.546 1.00 60.20  ? 90  ASN A CB    1 
ATOM   575   C  CG    . ASN A 1 90  ? 189.260 154.445 203.690 1.00 60.20  ? 90  ASN A CG    1 
ATOM   576   O  OD1   . ASN A 1 90  ? 188.652 154.468 204.760 1.00 60.20  ? 90  ASN A OD1   1 
ATOM   577   N  ND2   . ASN A 1 90  ? 190.291 153.640 203.469 1.00 60.20  ? 90  ASN A ND2   1 
ATOM   578   N  N     . CYS A 1 91  ? 190.582 157.159 199.901 1.00 60.36  ? 91  CYS A N     1 
ATOM   579   C  CA    . CYS A 1 91  ? 190.349 157.853 198.645 1.00 60.36  ? 91  CYS A CA    1 
ATOM   580   C  C     . CYS A 1 91  ? 190.301 156.920 197.447 1.00 60.36  ? 91  CYS A C     1 
ATOM   581   O  O     . CYS A 1 91  ? 189.960 157.372 196.348 1.00 60.36  ? 91  CYS A O     1 
ATOM   582   C  CB    . CYS A 1 91  ? 191.429 158.919 198.410 1.00 60.36  ? 91  CYS A CB    1 
ATOM   583   S  SG    . CYS A 1 91  ? 191.508 160.199 199.678 1.00 60.36  ? 91  CYS A SG    1 
ATOM   584   N  N     . ALA A 1 92  ? 190.641 155.645 197.619 1.00 61.53  ? 92  ALA A N     1 
ATOM   585   C  CA    . ALA A 1 92  ? 190.589 154.712 196.505 1.00 61.53  ? 92  ALA A CA    1 
ATOM   586   C  C     . ALA A 1 92  ? 189.147 154.532 196.053 1.00 61.53  ? 92  ALA A C     1 
ATOM   587   O  O     . ALA A 1 92  ? 188.219 154.530 196.866 1.00 61.53  ? 92  ALA A O     1 
ATOM   588   C  CB    . ALA A 1 92  ? 191.192 153.366 196.902 1.00 61.53  ? 92  ALA A CB    1 
ATOM   589   N  N     . GLY A 1 93  ? 188.962 154.378 194.751 1.00 62.45  ? 93  GLY A N     1 
ATOM   590   C  CA    . GLY A 1 93  ? 187.638 154.137 194.222 1.00 62.45  ? 93  GLY A CA    1 
ATOM   591   C  C     . GLY A 1 93  ? 187.672 154.117 192.711 1.00 62.45  ? 93  GLY A C     1 
ATOM   592   O  O     . GLY A 1 93  ? 188.555 154.703 192.077 1.00 62.45  ? 93  GLY A O     1 
ATOM   593   N  N     . ILE A 1 94  ? 186.687 153.423 192.145 1.00 64.41  ? 94  ILE A N     1 
ATOM   594   C  CA    . ILE A 1 94  ? 186.537 153.314 190.703 1.00 64.41  ? 94  ILE A CA    1 
ATOM   595   C  C     . ILE A 1 94  ? 185.071 153.554 190.376 1.00 64.41  ? 94  ILE A C     1 
ATOM   596   O  O     . ILE A 1 94  ? 184.200 153.511 191.247 1.00 64.41  ? 94  ILE A O     1 
ATOM   597   C  CB    . ILE A 1 94  ? 186.999 151.945 190.156 1.00 64.41  ? 94  ILE A CB    1 
ATOM   598   C  CG1   . ILE A 1 94  ? 186.125 150.823 190.717 1.00 64.41  ? 94  ILE A CG1   1 
ATOM   599   C  CG2   . ILE A 1 94  ? 188.468 151.701 190.473 1.00 64.41  ? 94  ILE A CG2   1 
ATOM   600   C  CD1   . ILE A 1 94  ? 186.389 149.478 190.087 1.00 64.41  ? 94  ILE A CD1   1 
ATOM   601   N  N     . ALA A 1 95  ? 184.803 153.808 189.099 1.00 58.75  ? 95  ALA A N     1 
ATOM   602   C  CA    . ALA A 1 95  ? 183.446 154.073 188.655 1.00 58.75  ? 95  ALA A CA    1 
ATOM   603   C  C     . ALA A 1 95  ? 183.187 153.359 187.339 1.00 58.75  ? 95  ALA A C     1 
ATOM   604   O  O     . ALA A 1 95  ? 184.111 152.976 186.618 1.00 58.75  ? 95  ALA A O     1 
ATOM   605   C  CB    . ALA A 1 95  ? 183.186 155.577 188.500 1.00 58.75  ? 95  ALA A CB    1 
ATOM   606   N  N     . VAL A 1 96  ? 181.905 153.185 187.038 1.00 54.66  ? 96  VAL A N     1 
ATOM   607   C  CA    . VAL A 1 96  ? 181.452 152.665 185.756 1.00 54.66  ? 96  VAL A CA    1 
ATOM   608   C  C     . VAL A 1 96  ? 180.237 153.471 185.319 1.00 54.66  ? 96  VAL A C     1 
ATOM   609   O  O     . VAL A 1 96  ? 179.419 153.881 186.150 1.00 54.66  ? 96  VAL A O     1 
ATOM   610   C  CB    . VAL A 1 96  ? 181.135 151.157 185.824 1.00 54.66  ? 96  VAL A CB    1 
ATOM   611   C  CG1   . VAL A 1 96  ? 179.900 150.900 186.675 1.00 54.66  ? 96  VAL A CG1   1 
ATOM   612   C  CG2   . VAL A 1 96  ? 180.967 150.593 184.424 1.00 54.66  ? 96  VAL A CG2   1 
ATOM   613   N  N     . ALA A 1 97  ? 180.137 153.732 184.021 1.00 57.88  ? 97  ALA A N     1 
ATOM   614   C  CA    . ALA A 1 97  ? 178.998 154.449 183.457 1.00 57.88  ? 97  ALA A CA    1 
ATOM   615   C  C     . ALA A 1 97  ? 178.201 153.455 182.620 1.00 57.88  ? 97  ALA A C     1 
ATOM   616   O  O     . ALA A 1 97  ? 178.531 153.198 181.458 1.00 57.88  ? 97  ALA A O     1 
ATOM   617   C  CB    . ALA A 1 97  ? 179.457 155.643 182.626 1.00 57.88  ? 97  ALA A CB    1 
ATOM   618   N  N     . SER A 1 98  ? 177.152 152.897 183.220 1.00 52.60  ? 98  SER A N     1 
ATOM   619   C  CA    . SER A 1 98  ? 176.300 151.927 182.546 1.00 52.60  ? 98  SER A CA    1 
ATOM   620   C  C     . SER A 1 98  ? 174.908 151.987 183.155 1.00 52.60  ? 98  SER A C     1 
ATOM   621   O  O     . SER A 1 98  ? 174.765 152.001 184.380 1.00 52.60  ? 98  SER A O     1 
ATOM   622   C  CB    . SER A 1 98  ? 176.873 150.511 182.664 1.00 52.60  ? 98  SER A CB    1 
ATOM   623   O  OG    . SER A 1 98  ? 176.124 149.592 181.888 1.00 52.60  ? 98  SER A OG    1 
ATOM   624   N  N     . LYS A 1 99  ? 173.894 152.022 182.298 1.00 53.89  ? 99  LYS A N     1 
ATOM   625   C  CA    . LYS A 1 99  ? 172.514 152.101 182.749 1.00 53.89  ? 99  LYS A CA    1 
ATOM   626   C  C     . LYS A 1 99  ? 172.049 150.737 183.244 1.00 53.89  ? 99  LYS A C     1 
ATOM   627   O  O     . LYS A 1 99  ? 172.506 149.694 182.767 1.00 53.89  ? 99  LYS A O     1 
ATOM   628   C  CB    . LYS A 1 99  ? 171.611 152.603 181.623 1.00 53.89  ? 99  LYS A CB    1 
ATOM   629   C  CG    . LYS A 1 99  ? 171.956 154.009 181.157 1.00 53.89  ? 99  LYS A CG    1 
ATOM   630   C  CD    . LYS A 1 99  ? 171.086 154.456 179.996 1.00 53.89  ? 99  LYS A CD    1 
ATOM   631   C  CE    . LYS A 1 99  ? 169.649 154.671 180.433 1.00 53.89  ? 99  LYS A CE    1 
ATOM   632   N  NZ    . LYS A 1 99  ? 168.816 155.215 179.326 1.00 53.89  ? 99  LYS A NZ    1 
ATOM   633   N  N     . THR A 1 100 ? 171.143 150.752 184.227 1.00 47.63  ? 100 THR A N     1 
ATOM   634   C  CA    . THR A 1 100 ? 170.631 149.498 184.774 1.00 47.63  ? 100 THR A CA    1 
ATOM   635   C  C     . THR A 1 100 ? 169.992 148.649 183.683 1.00 47.63  ? 100 THR A C     1 
ATOM   636   O  O     . THR A 1 100 ? 170.334 147.472 183.515 1.00 47.63  ? 100 THR A O     1 
ATOM   637   C  CB    . THR A 1 100 ? 169.625 149.785 185.889 1.00 47.63  ? 100 THR A CB    1 
ATOM   638   O  OG1   . THR A 1 100 ? 170.261 150.542 186.926 1.00 47.63  ? 100 THR A OG1   1 
ATOM   639   C  CG2   . THR A 1 100 ? 169.089 148.486 186.470 1.00 47.63  ? 100 THR A CG2   1 
ATOM   640   N  N     . TYR A 1 101 ? 169.061 149.227 182.930 1.00 51.52  ? 101 TYR A N     1 
ATOM   641   C  CA    . TYR A 1 101 ? 168.485 148.542 181.784 1.00 51.52  ? 101 TYR A CA    1 
ATOM   642   C  C     . TYR A 1 101 ? 168.172 149.588 180.725 1.00 51.52  ? 101 TYR A C     1 
ATOM   643   O  O     . TYR A 1 101 ? 167.850 150.735 181.047 1.00 51.52  ? 101 TYR A O     1 
ATOM   644   C  CB    . TYR A 1 101 ? 167.226 147.754 182.168 1.00 51.52  ? 101 TYR A CB    1 
ATOM   645   C  CG    . TYR A 1 101 ? 166.558 147.054 181.007 1.00 51.52  ? 101 TYR A CG    1 
ATOM   646   C  CD1   . TYR A 1 101 ? 167.170 145.978 180.379 1.00 51.52  ? 101 TYR A CD1   1 
ATOM   647   C  CD2   . TYR A 1 101 ? 165.315 147.463 180.544 1.00 51.52  ? 101 TYR A CD2   1 
ATOM   648   C  CE1   . TYR A 1 101 ? 166.565 145.329 179.320 1.00 51.52  ? 101 TYR A CE1   1 
ATOM   649   C  CE2   . TYR A 1 101 ? 164.702 146.821 179.484 1.00 51.52  ? 101 TYR A CE2   1 
ATOM   650   C  CZ    . TYR A 1 101 ? 165.332 145.755 178.876 1.00 51.52  ? 101 TYR A CZ    1 
ATOM   651   O  OH    . TYR A 1 101 ? 164.728 145.113 177.820 1.00 51.52  ? 101 TYR A OH    1 
ATOM   652   N  N     . ASN A 1 102 ? 168.268 149.188 179.460 1.00 53.76  ? 102 ASN A N     1 
ATOM   653   C  CA    . ASN A 1 102 ? 168.115 150.116 178.341 1.00 53.76  ? 102 ASN A CA    1 
ATOM   654   C  C     . ASN A 1 102 ? 167.184 149.473 177.319 1.00 53.76  ? 102 ASN A C     1 
ATOM   655   O  O     . ASN A 1 102 ? 167.616 148.635 176.521 1.00 53.76  ? 102 ASN A O     1 
ATOM   656   C  CB    . ASN A 1 102 ? 169.471 150.462 177.729 1.00 53.76  ? 102 ASN A CB    1 
ATOM   657   C  CG    . ASN A 1 102 ? 169.374 151.499 176.621 1.00 53.76  ? 102 ASN A CG    1 
ATOM   658   O  OD1   . ASN A 1 102 ? 168.284 151.872 176.187 1.00 53.76  ? 102 ASN A OD1   1 
ATOM   659   N  ND2   . ASN A 1 102 ? 170.525 151.974 176.161 1.00 53.76  ? 102 ASN A ND2   1 
ATOM   660   N  N     . LEU A 1 103 ? 165.906 149.859 177.351 1.00 53.86  ? 103 LEU A N     1 
ATOM   661   C  CA    . LEU A 1 103 ? 164.912 149.187 176.520 1.00 53.86  ? 103 LEU A CA    1 
ATOM   662   C  C     . LEU A 1 103 ? 165.195 149.409 175.039 1.00 53.86  ? 103 LEU A C     1 
ATOM   663   O  O     . LEU A 1 103 ? 165.027 148.495 174.224 1.00 53.86  ? 103 LEU A O     1 
ATOM   664   C  CB    . LEU A 1 103 ? 163.508 149.671 176.882 1.00 53.86  ? 103 LEU A CB    1 
ATOM   665   C  CG    . LEU A 1 103 ? 162.368 149.122 176.022 1.00 53.86  ? 103 LEU A CG    1 
ATOM   666   C  CD1   . LEU A 1 103 ? 162.255 147.613 176.182 1.00 53.86  ? 103 LEU A CD1   1 
ATOM   667   C  CD2   . LEU A 1 103 ? 161.054 149.801 176.370 1.00 53.86  ? 103 LEU A CD2   1 
ATOM   668   N  N     . LYS A 1 104 ? 165.623 150.622 174.677 1.00 54.45  ? 104 LYS A N     1 
ATOM   669   C  CA    . LYS A 1 104 ? 165.872 150.942 173.275 1.00 54.45  ? 104 LYS A CA    1 
ATOM   670   C  C     . LYS A 1 104 ? 167.000 150.088 172.708 1.00 54.45  ? 104 LYS A C     1 
ATOM   671   O  O     . LYS A 1 104 ? 166.852 149.463 171.651 1.00 54.45  ? 104 LYS A O     1 
ATOM   672   C  CB    . LYS A 1 104 ? 166.203 152.429 173.126 1.00 54.45  ? 104 LYS A CB    1 
ATOM   673   C  CG    . LYS A 1 104 ? 164.996 153.362 173.063 1.00 54.45  ? 104 LYS A CG    1 
ATOM   674   C  CD    . LYS A 1 104 ? 164.280 153.463 174.403 1.00 54.45  ? 104 LYS A CD    1 
ATOM   675   C  CE    . LYS A 1 104 ? 163.197 154.528 174.377 1.00 54.45  ? 104 LYS A CE    1 
ATOM   676   N  NZ    . LYS A 1 104 ? 162.429 154.564 175.653 1.00 54.45  ? 104 LYS A NZ    1 
ATOM   677   N  N     . LYS A 1 105 ? 168.137 150.046 173.402 1.00 55.14  ? 105 LYS A N     1 
ATOM   678   C  CA    . LYS A 1 105 ? 169.277 149.260 172.952 1.00 55.14  ? 105 LYS A CA    1 
ATOM   679   C  C     . LYS A 1 105 ? 169.148 147.782 173.297 1.00 55.14  ? 105 LYS A C     1 
ATOM   680   O  O     . LYS A 1 105 ? 169.910 146.969 172.763 1.00 55.14  ? 105 LYS A O     1 
ATOM   681   C  CB    . LYS A 1 105 ? 170.569 149.820 173.555 1.00 55.14  ? 105 LYS A CB    1 
ATOM   682   C  CG    . LYS A 1 105 ? 171.828 149.479 172.772 1.00 55.14  ? 105 LYS A CG    1 
ATOM   683   C  CD    . LYS A 1 105 ? 173.024 150.271 173.276 1.00 55.14  ? 105 LYS A CD    1 
ATOM   684   C  CE    . LYS A 1 105 ? 172.810 151.766 173.102 1.00 55.14  ? 105 LYS A CE    1 
ATOM   685   N  NZ    . LYS A 1 105 ? 172.713 152.150 171.667 1.00 55.14  ? 105 LYS A NZ    1 
ATOM   686   N  N     . GLY A 1 106 ? 168.204 147.418 174.158 1.00 58.35  ? 106 GLY A N     1 
ATOM   687   C  CA    . GLY A 1 106 ? 168.046 146.031 174.559 1.00 58.35  ? 106 GLY A CA    1 
ATOM   688   C  C     . GLY A 1 106 ? 169.234 145.477 175.313 1.00 58.35  ? 106 GLY A C     1 
ATOM   689   O  O     . GLY A 1 106 ? 169.616 144.319 175.096 1.00 58.35  ? 106 GLY A O     1 
ATOM   690   N  N     . GLN A 1 107 ? 169.828 146.272 176.198 1.00 59.67  ? 107 GLN A N     1 
ATOM   691   C  CA    . GLN A 1 107 ? 170.991 145.860 176.966 1.00 59.67  ? 107 GLN A CA    1 
ATOM   692   C  C     . GLN A 1 107 ? 170.704 145.967 178.456 1.00 59.67  ? 107 GLN A C     1 
ATOM   693   O  O     . GLN A 1 107 ? 169.911 146.802 178.900 1.00 59.67  ? 107 GLN A O     1 
ATOM   694   C  CB    . GLN A 1 107 ? 172.231 146.690 176.614 1.00 59.67  ? 107 GLN A CB    1 
ATOM   695   C  CG    . GLN A 1 107 ? 172.754 146.445 175.210 1.00 59.67  ? 107 GLN A CG    1 
ATOM   696   C  CD    . GLN A 1 107 ? 174.095 147.105 174.966 1.00 59.67  ? 107 GLN A CD    1 
ATOM   697   O  OE1   . GLN A 1 107 ? 174.507 147.996 175.708 1.00 59.67  ? 107 GLN A OE1   1 
ATOM   698   N  NE2   . GLN A 1 107 ? 174.790 146.662 173.924 1.00 59.67  ? 107 GLN A NE2   1 
ATOM   699   N  N     . THR A 1 108 ? 171.368 145.106 179.218 1.00 53.51  ? 108 THR A N     1 
ATOM   700   C  CA    . THR A 1 108 ? 171.229 145.032 180.662 1.00 53.51  ? 108 THR A CA    1 
ATOM   701   C  C     . THR A 1 108 ? 172.607 145.146 181.294 1.00 53.51  ? 108 THR A C     1 
ATOM   702   O  O     . THR A 1 108 ? 173.584 144.601 180.771 1.00 53.51  ? 108 THR A O     1 
ATOM   703   C  CB    . THR A 1 108 ? 170.554 143.723 181.100 1.00 53.51  ? 108 THR A CB    1 
ATOM   704   O  OG1   . THR A 1 108 ? 169.364 143.516 180.329 1.00 53.51  ? 108 THR A OG1   1 
ATOM   705   C  CG2   . THR A 1 108 ? 170.187 143.775 182.577 1.00 53.51  ? 108 THR A CG2   1 
ATOM   706   N  N     . HIS A 1 109 ? 172.679 145.874 182.404 1.00 48.19  ? 109 HIS A N     1 
ATOM   707   C  CA    . HIS A 1 109 ? 173.916 145.975 183.165 1.00 48.19  ? 109 HIS A CA    1 
ATOM   708   C  C     . HIS A 1 109 ? 174.420 144.583 183.514 1.00 48.19  ? 109 HIS A C     1 
ATOM   709   O  O     . HIS A 1 109 ? 173.664 143.743 184.011 1.00 48.19  ? 109 HIS A O     1 
ATOM   710   C  CB    . HIS A 1 109 ? 173.668 146.788 184.439 1.00 48.19  ? 109 HIS A CB    1 
ATOM   711   C  CG    . HIS A 1 109 ? 174.912 147.330 185.071 1.00 48.19  ? 109 HIS A CG    1 
ATOM   712   N  ND1   . HIS A 1 109 ? 175.910 146.519 185.566 1.00 48.19  ? 109 HIS A ND1   1 
ATOM   713   C  CD2   . HIS A 1 109 ? 175.310 148.602 185.305 1.00 48.19  ? 109 HIS A CD2   1 
ATOM   714   C  CE1   . HIS A 1 109 ? 176.873 147.268 186.071 1.00 48.19  ? 109 HIS A CE1   1 
ATOM   715   N  NE2   . HIS A 1 109 ? 176.534 148.536 185.925 1.00 48.19  ? 109 HIS A NE2   1 
ATOM   716   N  N     . THR A 1 110 ? 175.702 144.338 183.250 1.00 49.22  ? 110 THR A N     1 
ATOM   717   C  CA    . THR A 1 110 ? 176.264 143.038 183.575 1.00 49.22  ? 110 THR A CA    1 
ATOM   718   C  C     . THR A 1 110 ? 176.404 142.920 185.083 1.00 49.22  ? 110 THR A C     1 
ATOM   719   O  O     . THR A 1 110 ? 176.599 143.910 185.794 1.00 49.22  ? 110 THR A O     1 
ATOM   720   C  CB    . THR A 1 110 ? 177.619 142.844 182.896 1.00 49.22  ? 110 THR A CB    1 
ATOM   721   O  OG1   . THR A 1 110 ? 178.625 143.563 183.617 1.00 49.22  ? 110 THR A OG1   1 
ATOM   722   C  CG2   . THR A 1 110 ? 177.572 143.356 181.464 1.00 49.22  ? 110 THR A CG2   1 
ATOM   723   N  N     . LEU A 1 111 ? 176.302 141.689 185.573 1.00 56.24  ? 111 LEU A N     1 
ATOM   724   C  CA    . LEU A 1 111 ? 176.447 141.478 187.003 1.00 56.24  ? 111 LEU A CA    1 
ATOM   725   C  C     . LEU A 1 111 ? 177.902 141.507 187.464 1.00 56.24  ? 111 LEU A C     1 
ATOM   726   O  O     . LEU A 1 111 ? 178.182 141.904 188.604 1.00 56.24  ? 111 LEU A O     1 
ATOM   727   C  CB    . LEU A 1 111 ? 175.813 140.132 187.346 1.00 56.24  ? 111 LEU A CB    1 
ATOM   728   C  CG    . LEU A 1 111 ? 175.937 139.718 188.791 1.00 56.24  ? 111 LEU A CG    1 
ATOM   729   C  CD1   . LEU A 1 111 ? 175.157 140.812 189.462 1.00 56.24  ? 111 LEU A CD1   1 
ATOM   730   C  CD2   . LEU A 1 111 ? 175.318 138.358 189.043 1.00 56.24  ? 111 LEU A CD2   1 
ATOM   731   N  N     . GLU A 1 112 ? 178.837 141.155 186.578 1.00 64.79  ? 112 GLU A N     1 
ATOM   732   C  CA    . GLU A 1 112 ? 180.253 141.194 186.930 1.00 64.79  ? 112 GLU A CA    1 
ATOM   733   C  C     . GLU A 1 112 ? 180.744 142.618 187.152 1.00 64.79  ? 112 GLU A C     1 
ATOM   734   O  O     . GLU A 1 112 ? 181.496 142.879 188.095 1.00 64.79  ? 112 GLU A O     1 
ATOM   735   C  CB    . GLU A 1 112 ? 181.083 140.502 185.848 1.00 64.79  ? 112 GLU A CB    1 
ATOM   736   C  CG    . GLU A 1 112 ? 180.757 140.938 184.429 1.00 64.79  ? 112 GLU A CG    1 
ATOM   737   C  CD    . GLU A 1 112 ? 179.971 139.895 183.663 1.00 64.79  ? 112 GLU A CD    1 
ATOM   738   O  OE1   . GLU A 1 112 ? 179.251 139.103 184.306 1.00 64.79  ? 112 GLU A OE1   1 
ATOM   739   O  OE2   . GLU A 1 112 ? 180.070 139.869 182.418 1.00 64.79  ? 112 GLU A OE2   1 
ATOM   740   N  N     . ASP A 1 113 ? 180.333 143.549 186.289 1.00 63.57  ? 113 ASP A N     1 
ATOM   741   C  CA    . ASP A 1 113 ? 180.732 144.946 186.431 1.00 63.57  ? 113 ASP A CA    1 
ATOM   742   C  C     . ASP A 1 113 ? 180.194 145.540 187.729 1.00 63.57  ? 113 ASP A C     1 
ATOM   743   O  O     . ASP A 1 113 ? 180.932 146.195 188.481 1.00 63.57  ? 113 ASP A O     1 
ATOM   744   C  CB    . ASP A 1 113 ? 180.245 145.703 185.183 1.00 63.57  ? 113 ASP A CB    1 
ATOM   745   C  CG    . ASP A 1 113 ? 180.662 147.176 185.115 1.00 63.57  ? 113 ASP A CG    1 
ATOM   746   O  OD1   . ASP A 1 113 ? 181.360 147.725 185.990 1.00 63.57  ? 113 ASP A OD1   1 
ATOM   747   O  OD2   . ASP A 1 113 ? 180.234 147.809 184.130 1.00 63.57  ? 113 ASP A OD2   1 
ATOM   748   N  N     . PHE A 1 114 ? 178.916 145.293 188.028 1.00 56.49  ? 114 PHE A N     1 
ATOM   749   C  CA    . PHE A 1 114 ? 178.337 145.809 189.263 1.00 56.49  ? 114 PHE A CA    1 
ATOM   750   C  C     . PHE A 1 114 ? 179.065 145.235 190.470 1.00 56.49  ? 114 PHE A C     1 
ATOM   751   O  O     . PHE A 1 114 ? 179.413 145.967 191.402 1.00 56.49  ? 114 PHE A O     1 
ATOM   752   C  CB    . PHE A 1 114 ? 176.842 145.492 189.343 1.00 56.49  ? 114 PHE A CB    1 
ATOM   753   C  CG    . PHE A 1 114 ? 176.157 146.100 190.545 1.00 56.49  ? 114 PHE A CG    1 
ATOM   754   C  CD1   . PHE A 1 114 ? 176.147 145.455 191.763 1.00 56.49  ? 114 PHE A CD1   1 
ATOM   755   C  CD2   . PHE A 1 114 ? 175.473 147.297 190.431 1.00 56.49  ? 114 PHE A CD2   1 
ATOM   756   C  CE1   . PHE A 1 114 ? 175.513 146.006 192.859 1.00 56.49  ? 114 PHE A CE1   1 
ATOM   757   C  CE2   . PHE A 1 114 ? 174.831 147.855 191.523 1.00 56.49  ? 114 PHE A CE2   1 
ATOM   758   C  CZ    . PHE A 1 114 ? 174.851 147.207 192.737 1.00 56.49  ? 114 PHE A CZ    1 
ATOM   759   N  N     . GLN A 1 115 ? 179.319 143.921 190.463 1.00 60.49  ? 115 GLN A N     1 
ATOM   760   C  CA    . GLN A 1 115 ? 179.961 143.304 191.619 1.00 60.49  ? 115 GLN A CA    1 
ATOM   761   C  C     . GLN A 1 115 ? 181.413 143.744 191.761 1.00 60.49  ? 115 GLN A C     1 
ATOM   762   O  O     . GLN A 1 115 ? 181.899 143.898 192.884 1.00 60.49  ? 115 GLN A O     1 
ATOM   763   C  CB    . GLN A 1 115 ? 179.875 141.781 191.516 1.00 60.49  ? 115 GLN A CB    1 
ATOM   764   C  CG    . GLN A 1 115 ? 180.289 141.035 192.778 1.00 60.49  ? 115 GLN A CG    1 
ATOM   765   C  CD    . GLN A 1 115 ? 179.479 141.436 193.995 1.00 60.49  ? 115 GLN A CD    1 
ATOM   766   O  OE1   . GLN A 1 115 ? 180.011 142.003 194.949 1.00 60.49  ? 115 GLN A OE1   1 
ATOM   767   N  NE2   . GLN A 1 115 ? 178.187 141.133 193.972 1.00 60.49  ? 115 GLN A NE2   1 
ATOM   768   N  N     . ARG A 1 116 ? 182.104 144.001 190.649 1.00 62.56  ? 116 ARG A N     1 
ATOM   769   C  CA    . ARG A 1 116 ? 183.483 144.473 190.722 1.00 62.56  ? 116 ARG A CA    1 
ATOM   770   C  C     . ARG A 1 116 ? 183.548 145.882 191.298 1.00 62.56  ? 116 ARG A C     1 
ATOM   771   O  O     . ARG A 1 116 ? 184.356 146.164 192.197 1.00 62.56  ? 116 ARG A O     1 
ATOM   772   C  CB    . ARG A 1 116 ? 184.115 144.433 189.330 1.00 62.56  ? 116 ARG A CB    1 
ATOM   773   C  CG    . ARG A 1 116 ? 185.523 144.991 189.256 1.00 62.56  ? 116 ARG A CG    1 
ATOM   774   C  CD    . ARG A 1 116 ? 185.533 146.323 188.524 1.00 62.56  ? 116 ARG A CD    1 
ATOM   775   N  NE    . ARG A 1 116 ? 185.263 146.181 187.099 1.00 62.56  ? 116 ARG A NE    1 
ATOM   776   C  CZ    . ARG A 1 116 ? 185.135 147.198 186.257 1.00 62.56  ? 116 ARG A CZ    1 
ATOM   777   N  NH1   . ARG A 1 116 ? 185.255 148.451 186.664 1.00 62.56  ? 116 ARG A NH1   1 
ATOM   778   N  NH2   . ARG A 1 116 ? 184.880 146.952 184.975 1.00 62.56  ? 116 ARG A NH2   1 
ATOM   779   N  N     . VAL A 1 117 ? 182.692 146.782 190.799 1.00 59.72  ? 117 VAL A N     1 
ATOM   780   C  CA    . VAL A 1 117 ? 182.655 148.137 191.343 1.00 59.72  ? 117 VAL A CA    1 
ATOM   781   C  C     . VAL A 1 117 ? 182.269 148.094 192.812 1.00 59.72  ? 117 VAL A C     1 
ATOM   782   O  O     . VAL A 1 117 ? 182.834 148.818 193.643 1.00 59.72  ? 117 VAL A O     1 
ATOM   783   C  CB    . VAL A 1 117 ? 181.693 149.017 190.525 1.00 59.72  ? 117 VAL A CB    1 
ATOM   784   C  CG1   . VAL A 1 117 ? 181.492 150.360 191.206 1.00 59.72  ? 117 VAL A CG1   1 
ATOM   785   C  CG2   . VAL A 1 117 ? 182.228 149.210 189.120 1.00 59.72  ? 117 VAL A CG2   1 
ATOM   786   N  N     . LEU A 1 118 ? 181.318 147.226 193.158 1.00 62.76  ? 118 LEU A N     1 
ATOM   787   C  CA    . LEU A 1 118 ? 180.838 147.146 194.529 1.00 62.76  ? 118 LEU A CA    1 
ATOM   788   C  C     . LEU A 1 118 ? 181.946 146.645 195.443 1.00 62.76  ? 118 LEU A C     1 
ATOM   789   O  O     . LEU A 1 118 ? 182.121 147.152 196.557 1.00 62.76  ? 118 LEU A O     1 
ATOM   790   C  CB    . LEU A 1 118 ? 179.612 146.238 194.563 1.00 62.76  ? 118 LEU A CB    1 
ATOM   791   C  CG    . LEU A 1 118 ? 178.567 146.294 195.663 1.00 62.76  ? 118 LEU A CG    1 
ATOM   792   C  CD1   . LEU A 1 118 ? 177.651 147.475 195.437 1.00 62.76  ? 118 LEU A CD1   1 
ATOM   793   C  CD2   . LEU A 1 118 ? 177.778 145.009 195.551 1.00 62.76  ? 118 LEU A CD2   1 
ATOM   794   N  N     . ASP A 1 119 ? 182.734 145.683 194.958 1.00 71.55  ? 119 ASP A N     1 
ATOM   795   C  CA    . ASP A 1 119 ? 183.808 145.110 195.756 1.00 71.55  ? 119 ASP A CA    1 
ATOM   796   C  C     . ASP A 1 119 ? 184.898 146.141 195.994 1.00 71.55  ? 119 ASP A C     1 
ATOM   797   O  O     . ASP A 1 119 ? 185.400 146.283 197.116 1.00 71.55  ? 119 ASP A O     1 
ATOM   798   C  CB    . ASP A 1 119 ? 184.376 143.875 195.058 1.00 71.55  ? 119 ASP A CB    1 
ATOM   799   C  CG    . ASP A 1 119 ? 185.125 142.967 196.004 1.00 71.55  ? 119 ASP A CG    1 
ATOM   800   O  OD1   . ASP A 1 119 ? 185.758 143.487 196.944 1.00 71.55  ? 119 ASP A OD1   1 
ATOM   801   O  OD2   . ASP A 1 119 ? 185.079 141.735 195.811 1.00 71.55  ? 119 ASP A OD2   1 
ATOM   802   N  N     . VAL A 1 120 ? 185.282 146.870 194.945 1.00 63.94  ? 120 VAL A N     1 
ATOM   803   C  CA    . VAL A 1 120 ? 186.377 147.823 195.091 1.00 63.94  ? 120 VAL A CA    1 
ATOM   804   C  C     . VAL A 1 120 ? 185.944 148.987 195.974 1.00 63.94  ? 120 VAL A C     1 
ATOM   805   O  O     . VAL A 1 120 ? 186.647 149.366 196.918 1.00 63.94  ? 120 VAL A O     1 
ATOM   806   C  CB    . VAL A 1 120 ? 186.860 148.306 193.712 1.00 63.94  ? 120 VAL A CB    1 
ATOM   807   C  CG1   . VAL A 1 120 ? 187.919 149.385 193.872 1.00 63.94  ? 120 VAL A CG1   1 
ATOM   808   C  CG2   . VAL A 1 120 ? 187.404 147.139 192.903 1.00 63.94  ? 120 VAL A CG2   1 
ATOM   809   N  N     . ASN A 1 121 ? 184.776 149.565 195.687 1.00 65.43  ? 121 ASN A N     1 
ATOM   810   C  CA    . ASN A 1 121 ? 184.351 150.786 196.363 1.00 65.43  ? 121 ASN A CA    1 
ATOM   811   C  C     . ASN A 1 121 ? 183.858 150.512 197.781 1.00 65.43  ? 121 ASN A C     1 
ATOM   812   O  O     . ASN A 1 121 ? 184.358 151.095 198.748 1.00 65.43  ? 121 ASN A O     1 
ATOM   813   C  CB    . ASN A 1 121 ? 183.259 151.478 195.545 1.00 65.43  ? 121 ASN A CB    1 
ATOM   814   C  CG    . ASN A 1 121 ? 183.788 152.080 194.262 1.00 65.43  ? 121 ASN A CG    1 
ATOM   815   O  OD1   . ASN A 1 121 ? 184.991 152.061 194.003 1.00 65.43  ? 121 ASN A OD1   1 
ATOM   816   N  ND2   . ASN A 1 121 ? 182.888 152.613 193.446 1.00 65.43  ? 121 ASN A ND2   1 
ATOM   817   N  N     . LEU A 1 122 ? 182.873 149.622 197.921 1.00 66.95  ? 122 LEU A N     1 
ATOM   818   C  CA    . LEU A 1 122 ? 182.189 149.427 199.196 1.00 66.95  ? 122 LEU A CA    1 
ATOM   819   C  C     . LEU A 1 122 ? 182.884 148.390 200.076 1.00 66.95  ? 122 LEU A C     1 
ATOM   820   O  O     . LEU A 1 122 ? 183.258 148.686 201.215 1.00 66.95  ? 122 LEU A O     1 
ATOM   821   C  CB    . LEU A 1 122 ? 180.731 149.024 198.942 1.00 66.95  ? 122 LEU A CB    1 
ATOM   822   C  CG    . LEU A 1 122 ? 179.862 148.739 200.167 1.00 66.95  ? 122 LEU A CG    1 
ATOM   823   C  CD1   . LEU A 1 122 ? 179.862 149.941 201.087 1.00 66.95  ? 122 LEU A CD1   1 
ATOM   824   C  CD2   . LEU A 1 122 ? 178.446 148.390 199.748 1.00 66.95  ? 122 LEU A CD2   1 
ATOM   825   N  N     . MET A 1 123 ? 183.051 147.166 199.565 1.00 78.47  ? 123 MET A N     1 
ATOM   826   C  CA    . MET A 1 123 ? 183.658 146.113 200.375 1.00 78.47  ? 123 MET A CA    1 
ATOM   827   C  C     . MET A 1 123 ? 185.109 146.435 200.713 1.00 78.47  ? 123 MET A C     1 
ATOM   828   O  O     . MET A 1 123 ? 185.566 146.157 201.826 1.00 78.47  ? 123 MET A O     1 
ATOM   829   C  CB    . MET A 1 123 ? 183.555 144.763 199.661 1.00 78.47  ? 123 MET A CB    1 
ATOM   830   C  CG    . MET A 1 123 ? 183.782 143.565 200.581 1.00 78.47  ? 123 MET A CG    1 
ATOM   831   S  SD    . MET A 1 123 ? 185.508 143.099 200.835 1.00 78.47  ? 123 MET A SD    1 
ATOM   832   C  CE    . MET A 1 123 ? 185.737 141.876 199.552 1.00 78.47  ? 123 MET A CE    1 
ATOM   833   N  N     . GLY A 1 124 ? 185.848 147.014 199.765 1.00 72.16  ? 124 GLY A N     1 
ATOM   834   C  CA    . GLY A 1 124 ? 187.219 147.413 200.049 1.00 72.16  ? 124 GLY A CA    1 
ATOM   835   C  C     . GLY A 1 124 ? 187.319 148.476 201.126 1.00 72.16  ? 124 GLY A C     1 
ATOM   836   O  O     . GLY A 1 124 ? 188.222 148.440 201.967 1.00 72.16  ? 124 GLY A O     1 
ATOM   837   N  N     . THR A 1 125 ? 186.377 149.422 201.136 1.00 76.34  ? 125 THR A N     1 
ATOM   838   C  CA    . THR A 1 125 ? 186.374 150.451 202.171 1.00 76.34  ? 125 THR A CA    1 
ATOM   839   C  C     . THR A 1 125 ? 186.147 149.844 203.550 1.00 76.34  ? 125 THR A C     1 
ATOM   840   O  O     . THR A 1 125 ? 186.862 150.167 204.507 1.00 76.34  ? 125 THR A O     1 
ATOM   841   C  CB    . THR A 1 125 ? 185.306 151.502 201.863 1.00 76.34  ? 125 THR A CB    1 
ATOM   842   O  OG1   . THR A 1 125 ? 185.702 152.269 200.719 1.00 76.34  ? 125 THR A OG1   1 
ATOM   843   C  CG2   . THR A 1 125 ? 185.112 152.437 203.050 1.00 76.34  ? 125 THR A CG2   1 
ATOM   844   N  N     . PHE A 1 126 ? 185.143 148.972 203.678 1.00 79.89  ? 126 PHE A N     1 
ATOM   845   C  CA    . PHE A 1 126 ? 184.911 148.327 204.965 1.00 79.89  ? 126 PHE A CA    1 
ATOM   846   C  C     . PHE A 1 126 ? 186.097 147.459 205.360 1.00 79.89  ? 126 PHE A C     1 
ATOM   847   O  O     . PHE A 1 126 ? 186.445 147.371 206.542 1.00 79.89  ? 126 PHE A O     1 
ATOM   848   C  CB    . PHE A 1 126 ? 183.633 147.491 204.911 1.00 79.89  ? 126 PHE A CB    1 
ATOM   849   C  CG    . PHE A 1 126 ? 183.276 146.840 206.216 1.00 79.89  ? 126 PHE A CG    1 
ATOM   850   C  CD1   . PHE A 1 126 ? 182.688 147.570 207.235 1.00 79.89  ? 126 PHE A CD1   1 
ATOM   851   C  CD2   . PHE A 1 126 ? 183.537 145.496 206.425 1.00 79.89  ? 126 PHE A CD2   1 
ATOM   852   C  CE1   . PHE A 1 126 ? 182.359 146.969 208.435 1.00 79.89  ? 126 PHE A CE1   1 
ATOM   853   C  CE2   . PHE A 1 126 ? 183.211 144.890 207.621 1.00 79.89  ? 126 PHE A CE2   1 
ATOM   854   C  CZ    . PHE A 1 126 ? 182.622 145.628 208.628 1.00 79.89  ? 126 PHE A CZ    1 
ATOM   855   N  N     . ASN A 1 127 ? 186.725 146.803 204.380 1.00 78.64  ? 127 ASN A N     1 
ATOM   856   C  CA    . ASN A 1 127 ? 187.875 145.953 204.667 1.00 78.64  ? 127 ASN A CA    1 
ATOM   857   C  C     . ASN A 1 127 ? 189.026 146.781 205.229 1.00 78.64  ? 127 ASN A C     1 
ATOM   858   O  O     . ASN A 1 127 ? 189.659 146.398 206.224 1.00 78.64  ? 127 ASN A O     1 
ATOM   859   C  CB    . ASN A 1 127 ? 188.286 145.222 203.384 1.00 78.64  ? 127 ASN A CB    1 
ATOM   860   C  CG    . ASN A 1 127 ? 189.406 144.218 203.594 1.00 78.64  ? 127 ASN A CG    1 
ATOM   861   O  OD1   . ASN A 1 127 ? 190.117 144.252 204.590 1.00 78.64  ? 127 ASN A OD1   1 
ATOM   862   N  ND2   . ASN A 1 127 ? 189.566 143.313 202.635 1.00 78.64  ? 127 ASN A ND2   1 
ATOM   863   N  N     . VAL A 1 128 ? 189.231 147.979 204.675 1.00 72.01  ? 128 VAL A N     1 
ATOM   864   C  CA    . VAL A 1 128 ? 190.290 148.842 205.183 1.00 72.01  ? 128 VAL A CA    1 
ATOM   865   C  C     . VAL A 1 128 ? 189.930 149.350 206.569 1.00 72.01  ? 128 VAL A C     1 
ATOM   866   O  O     . VAL A 1 128 ? 190.783 149.400 207.461 1.00 72.01  ? 128 VAL A O     1 
ATOM   867   C  CB    . VAL A 1 128 ? 190.569 149.998 204.207 1.00 72.01  ? 128 VAL A CB    1 
ATOM   868   C  CG1   . VAL A 1 128 ? 191.602 150.943 204.798 1.00 72.01  ? 128 VAL A CG1   1 
ATOM   869   C  CG2   . VAL A 1 128 ? 191.057 149.460 202.875 1.00 72.01  ? 128 VAL A CG2   1 
ATOM   870   N  N     . ILE A 1 129 ? 188.682 149.780 206.764 1.00 77.22  ? 129 ILE A N     1 
ATOM   871   C  CA    . ILE A 1 129 ? 188.288 150.314 208.065 1.00 77.22  ? 129 ILE A CA    1 
ATOM   872   C  C     . ILE A 1 129 ? 188.489 149.255 209.143 1.00 77.22  ? 129 ILE A C     1 
ATOM   873   O  O     . ILE A 1 129 ? 189.099 149.508 210.190 1.00 77.22  ? 129 ILE A O     1 
ATOM   874   C  CB    . ILE A 1 129 ? 186.832 150.813 208.026 1.00 77.22  ? 129 ILE A CB    1 
ATOM   875   C  CG1   . ILE A 1 129 ? 186.709 152.035 207.115 1.00 77.22  ? 129 ILE A CG1   1 
ATOM   876   C  CG2   . ILE A 1 129 ? 186.339 151.136 209.428 1.00 77.22  ? 129 ILE A CG2   1 
ATOM   877   C  CD1   . ILE A 1 129 ? 185.280 152.434 206.820 1.00 77.22  ? 129 ILE A CD1   1 
ATOM   878   N  N     . ARG A 1 130 ? 188.002 148.038 208.877 1.00 89.02  ? 130 ARG A N     1 
ATOM   879   C  CA    . ARG A 1 130 ? 188.066 146.947 209.843 1.00 89.02  ? 130 ARG A CA    1 
ATOM   880   C  C     . ARG A 1 130 ? 189.494 146.471 210.088 1.00 89.02  ? 130 ARG A C     1 
ATOM   881   O  O     . ARG A 1 130 ? 189.782 145.939 211.166 1.00 89.02  ? 130 ARG A O     1 
ATOM   882   C  CB    . ARG A 1 130 ? 187.159 145.811 209.374 1.00 89.02  ? 130 ARG A CB    1 
ATOM   883   C  CG    . ARG A 1 130 ? 187.726 144.992 208.242 1.00 89.02  ? 130 ARG A CG    1 
ATOM   884   C  CD    . ARG A 1 130 ? 186.716 143.989 207.728 1.00 89.02  ? 130 ARG A CD    1 
ATOM   885   N  NE    . ARG A 1 130 ? 187.310 143.110 206.732 1.00 89.02  ? 130 ARG A NE    1 
ATOM   886   C  CZ    . ARG A 1 130 ? 187.876 141.943 207.002 1.00 89.02  ? 130 ARG A CZ    1 
ATOM   887   N  NH1   . ARG A 1 130 ? 187.985 141.499 208.243 1.00 89.02  ? 130 ARG A NH1   1 
ATOM   888   N  NH2   . ARG A 1 130 ? 188.370 141.218 206.005 1.00 89.02  ? 130 ARG A NH2   1 
ATOM   889   N  N     . LEU A 1 131 ? 190.401 146.635 209.120 1.00 84.53  ? 131 LEU A N     1 
ATOM   890   C  CA    . LEU A 1 131 ? 191.764 146.185 209.391 1.00 84.53  ? 131 LEU A CA    1 
ATOM   891   C  C     . LEU A 1 131 ? 192.597 147.275 210.052 1.00 84.53  ? 131 LEU A C     1 
ATOM   892   O  O     . LEU A 1 131 ? 193.425 146.981 210.921 1.00 84.53  ? 131 LEU A O     1 
ATOM   893   C  CB    . LEU A 1 131 ? 192.467 145.700 208.122 1.00 84.53  ? 131 LEU A CB    1 
ATOM   894   C  CG    . LEU A 1 131 ? 191.981 144.403 207.483 1.00 84.53  ? 131 LEU A CG    1 
ATOM   895   C  CD1   . LEU A 1 131 ? 192.696 144.191 206.164 1.00 84.53  ? 131 LEU A CD1   1 
ATOM   896   C  CD2   . LEU A 1 131 ? 192.217 143.234 208.422 1.00 84.53  ? 131 LEU A CD2   1 
ATOM   897   N  N     . VAL A 1 132 ? 192.391 148.532 209.655 1.00 87.38  ? 132 VAL A N     1 
ATOM   898   C  CA    . VAL A 1 132 ? 193.088 149.648 210.285 1.00 87.38  ? 132 VAL A CA    1 
ATOM   899   C  C     . VAL A 1 132 ? 192.670 149.774 211.743 1.00 87.38  ? 132 VAL A C     1 
ATOM   900   O  O     . VAL A 1 132 ? 193.501 150.042 212.619 1.00 87.38  ? 132 VAL A O     1 
ATOM   901   C  CB    . VAL A 1 132 ? 192.829 150.949 209.500 1.00 87.38  ? 132 VAL A CB    1 
ATOM   902   C  CG1   . VAL A 1 132 ? 193.213 152.162 210.329 1.00 87.38  ? 132 VAL A CG1   1 
ATOM   903   C  CG2   . VAL A 1 132 ? 193.591 150.937 208.184 1.00 87.38  ? 132 VAL A CG2   1 
ATOM   904   N  N     . ALA A 1 133 ? 191.377 149.580 212.029 1.00 97.14  ? 133 ALA A N     1 
ATOM   905   C  CA    . ALA A 1 133 ? 190.902 149.664 213.406 1.00 97.14  ? 133 ALA A CA    1 
ATOM   906   C  C     . ALA A 1 133 ? 191.629 148.683 214.317 1.00 97.14  ? 133 ALA A C     1 
ATOM   907   O  O     . ALA A 1 133 ? 191.837 148.978 215.499 1.00 97.14  ? 133 ALA A O     1 
ATOM   908   C  CB    . ALA A 1 133 ? 189.395 149.415 213.459 1.00 97.14  ? 133 ALA A CB    1 
ATOM   909   N  N     . GLY A 1 134 ? 192.011 147.512 213.797 1.00 101.85 ? 134 GLY A N     1 
ATOM   910   C  CA    . GLY A 1 134 ? 192.819 146.602 214.590 1.00 101.85 ? 134 GLY A CA    1 
ATOM   911   C  C     . GLY A 1 134 ? 194.190 147.151 214.925 1.00 101.85 ? 134 GLY A C     1 
ATOM   912   O  O     . GLY A 1 134 ? 194.788 146.768 215.933 1.00 101.85 ? 134 GLY A O     1 
ATOM   913   N  N     . GLU A 1 135 ? 194.707 148.053 214.094 1.00 99.42  ? 135 GLU A N     1 
ATOM   914   C  CA    . GLU A 1 135 ? 195.988 148.691 214.368 1.00 99.42  ? 135 GLU A CA    1 
ATOM   915   C  C     . GLU A 1 135 ? 195.789 149.907 215.264 1.00 99.42  ? 135 GLU A C     1 
ATOM   916   O  O     . GLU A 1 135 ? 196.571 150.130 216.194 1.00 99.42  ? 135 GLU A O     1 
ATOM   917   C  CB    . GLU A 1 135 ? 196.704 149.026 213.045 1.00 99.42  ? 135 GLU A CB    1 
ATOM   918   C  CG    . GLU A 1 135 ? 197.920 149.993 213.061 1.00 99.42  ? 135 GLU A CG    1 
ATOM   919   C  CD    . GLU A 1 135 ? 197.650 151.406 213.546 1.00 99.42  ? 135 GLU A CD    1 
ATOM   920   O  OE1   . GLU A 1 135 ? 196.498 151.873 213.442 1.00 99.42  ? 135 GLU A OE1   1 
ATOM   921   O  OE2   . GLU A 1 135 ? 198.600 152.050 214.039 1.00 99.42  ? 135 GLU A OE2   1 
ATOM   922   N  N     . MET A 1 136 ? 194.747 150.697 214.980 1.00 93.33  ? 136 MET A N     1 
ATOM   923   C  CA    . MET A 1 136 ? 194.426 151.868 215.791 1.00 93.33  ? 136 MET A CA    1 
ATOM   924   C  C     . MET A 1 136 ? 194.055 151.479 217.212 1.00 93.33  ? 136 MET A C     1 
ATOM   925   O  O     . MET A 1 136 ? 194.244 152.272 218.142 1.00 93.33  ? 136 MET A O     1 
ATOM   926   C  CB    . MET A 1 136 ? 193.274 152.645 215.155 1.00 93.33  ? 136 MET A CB    1 
ATOM   927   C  CG    . MET A 1 136 ? 193.636 153.409 213.898 1.00 93.33  ? 136 MET A CG    1 
ATOM   928   S  SD    . MET A 1 136 ? 192.771 154.986 213.819 1.00 93.33  ? 136 MET A SD    1 
ATOM   929   C  CE    . MET A 1 136 ? 192.962 155.394 212.088 1.00 93.33  ? 136 MET A CE    1 
ATOM   930   N  N     . GLY A 1 137 ? 193.515 150.277 217.402 1.00 107.53 ? 137 GLY A N     1 
ATOM   931   C  CA    . GLY A 1 137 ? 193.126 149.846 218.728 1.00 107.53 ? 137 GLY A CA    1 
ATOM   932   C  C     . GLY A 1 137 ? 194.286 149.730 219.697 1.00 107.53 ? 137 GLY A C     1 
ATOM   933   O  O     . GLY A 1 137 ? 194.062 149.633 220.909 1.00 107.53 ? 137 GLY A O     1 
ATOM   934   N  N     . GLN A 1 138 ? 195.520 149.719 219.193 1.00 114.22 ? 138 GLN A N     1 
ATOM   935   C  CA    . GLN A 1 138 ? 196.704 149.600 220.032 1.00 114.22 ? 138 GLN A CA    1 
ATOM   936   C  C     . GLN A 1 138 ? 197.283 150.937 220.489 1.00 114.22 ? 138 GLN A C     1 
ATOM   937   O  O     . GLN A 1 138 ? 198.205 150.936 221.313 1.00 114.22 ? 138 GLN A O     1 
ATOM   938   C  CB    . GLN A 1 138 ? 197.795 148.833 219.275 1.00 114.22 ? 138 GLN A CB    1 
ATOM   939   C  CG    . GLN A 1 138 ? 197.415 147.419 218.872 1.00 114.22 ? 138 GLN A CG    1 
ATOM   940   C  CD    . GLN A 1 138 ? 198.549 146.698 218.166 1.00 114.22 ? 138 GLN A CD    1 
ATOM   941   O  OE1   . GLN A 1 138 ? 199.604 147.279 217.912 1.00 114.22 ? 138 GLN A OE1   1 
ATOM   942   N  NE2   . GLN A 1 138 ? 198.334 145.429 217.841 1.00 114.22 ? 138 GLN A NE2   1 
ATOM   943   N  N     . ASN A 1 139 ? 196.786 152.070 219.995 1.00 108.13 ? 139 ASN A N     1 
ATOM   944   C  CA    . ASN A 1 139 ? 197.328 153.355 220.428 1.00 108.13 ? 139 ASN A CA    1 
ATOM   945   C  C     . ASN A 1 139 ? 196.879 153.687 221.846 1.00 108.13 ? 139 ASN A C     1 
ATOM   946   O  O     . ASN A 1 139 ? 195.754 153.371 222.245 1.00 108.13 ? 139 ASN A O     1 
ATOM   947   C  CB    . ASN A 1 139 ? 196.884 154.480 219.487 1.00 108.13 ? 139 ASN A CB    1 
ATOM   948   C  CG    . ASN A 1 139 ? 197.229 154.215 218.032 1.00 108.13 ? 139 ASN A CG    1 
ATOM   949   O  OD1   . ASN A 1 139 ? 196.758 154.918 217.137 1.00 108.13 ? 139 ASN A OD1   1 
ATOM   950   N  ND2   . ASN A 1 139 ? 198.076 153.225 217.790 1.00 108.13 ? 139 ASN A ND2   1 
ATOM   951   N  N     . GLU A 1 140 ? 197.764 154.332 222.612 1.00 112.73 ? 140 GLU A N     1 
ATOM   952   C  CA    . GLU A 1 140 ? 197.354 154.904 223.894 1.00 112.73 ? 140 GLU A CA    1 
ATOM   953   C  C     . GLU A 1 140 ? 196.529 156.149 223.567 1.00 112.73 ? 140 GLU A C     1 
ATOM   954   O  O     . GLU A 1 140 ? 196.942 156.946 222.716 1.00 112.73 ? 140 GLU A O     1 
ATOM   955   C  CB    . GLU A 1 140 ? 198.616 155.157 224.748 1.00 112.73 ? 140 GLU A CB    1 
ATOM   956   C  CG    . GLU A 1 140 ? 198.547 155.690 226.179 1.00 112.73 ? 140 GLU A CG    1 
ATOM   957   C  CD    . GLU A 1 140 ? 199.867 155.833 226.880 1.00 112.73 ? 140 GLU A CD    1 
ATOM   958   O  OE1   . GLU A 1 140 ? 200.919 155.556 226.268 1.00 112.73 ? 140 GLU A OE1   1 
ATOM   959   O  OE2   . GLU A 1 140 ? 199.836 156.150 228.077 1.00 112.73 ? 140 GLU A OE2   1 
ATOM   960   N  N     . PRO A 1 141 ? 195.365 156.348 224.192 1.00 109.85 ? 141 PRO A N     1 
ATOM   961   C  CA    . PRO A 1 141 ? 194.490 157.449 223.755 1.00 109.85 ? 141 PRO A CA    1 
ATOM   962   C  C     . PRO A 1 141 ? 195.108 158.836 223.863 1.00 109.85 ? 141 PRO A C     1 
ATOM   963   O  O     . PRO A 1 141 ? 195.781 159.172 224.836 1.00 109.85 ? 141 PRO A O     1 
ATOM   964   C  CB    . PRO A 1 141 ? 193.280 157.318 224.689 1.00 109.85 ? 141 PRO A CB    1 
ATOM   965   C  CG    . PRO A 1 141 ? 193.268 155.889 225.089 1.00 109.85 ? 141 PRO A CG    1 
ATOM   966   C  CD    . PRO A 1 141 ? 194.704 155.467 225.167 1.00 109.85 ? 141 PRO A CD    1 
ATOM   967   N  N     . ASP A 1 142 ? 194.804 159.667 222.869 1.00 122.38 ? 142 ASP A N     1 
ATOM   968   C  CA    . ASP A 1 142 ? 195.063 161.097 222.912 1.00 122.38 ? 142 ASP A CA    1 
ATOM   969   C  C     . ASP A 1 142 ? 194.244 161.751 224.019 1.00 122.38 ? 142 ASP A C     1 
ATOM   970   O  O     . ASP A 1 142 ? 193.284 161.170 224.533 1.00 122.38 ? 142 ASP A O     1 
ATOM   971   C  CB    . ASP A 1 142 ? 194.740 161.748 221.568 1.00 122.38 ? 142 ASP A CB    1 
ATOM   972   C  CG    . ASP A 1 142 ? 195.513 163.036 221.342 1.00 122.38 ? 142 ASP A CG    1 
ATOM   973   O  OD1   . ASP A 1 142 ? 196.535 163.258 222.028 1.00 122.38 ? 142 ASP A OD1   1 
ATOM   974   O  OD2   . ASP A 1 142 ? 195.089 163.834 220.481 1.00 122.38 ? 142 ASP A OD2   1 
ATOM   975   N  N     . GLN A 1 143 ? 194.636 162.966 224.402 1.00 127.60 ? 143 GLN A N     1 
ATOM   976   C  CA    . GLN A 1 143 ? 193.899 163.643 225.459 1.00 127.60 ? 143 GLN A CA    1 
ATOM   977   C  C     . GLN A 1 143 ? 192.499 163.854 224.896 1.00 127.60 ? 143 GLN A C     1 
ATOM   978   O  O     . GLN A 1 143 ? 192.341 164.349 223.776 1.00 127.60 ? 143 GLN A O     1 
ATOM   979   C  CB    . GLN A 1 143 ? 194.589 164.954 225.851 1.00 127.60 ? 143 GLN A CB    1 
ATOM   980   C  CG    . GLN A 1 143 ? 193.765 165.970 226.650 1.00 127.60 ? 143 GLN A CG    1 
ATOM   981   C  CD    . GLN A 1 143 ? 192.763 166.741 225.815 1.00 127.60 ? 143 GLN A CD    1 
ATOM   982   O  OE1   . GLN A 1 143 ? 193.132 167.441 224.874 1.00 127.60 ? 143 GLN A OE1   1 
ATOM   983   N  NE2   . GLN A 1 143 ? 191.488 166.625 226.164 1.00 127.60 ? 143 GLN A NE2   1 
ATOM   984   N  N     . GLY A 1 144 ? 191.478 163.488 225.661 1.00 122.60 ? 144 GLY A N     1 
ATOM   985   C  CA    . GLY A 1 144 ? 190.125 163.834 225.295 1.00 122.60 ? 144 GLY A CA    1 
ATOM   986   C  C     . GLY A 1 144 ? 189.357 162.613 224.843 1.00 122.60 ? 144 GLY A C     1 
ATOM   987   O  O     . GLY A 1 144 ? 188.218 162.744 224.380 1.00 122.60 ? 144 GLY A O     1 
ATOM   988   N  N     . GLY A 1 145 ? 189.969 161.433 224.957 1.00 114.18 ? 145 GLY A N     1 
ATOM   989   C  CA    . GLY A 1 145 ? 189.426 160.149 224.578 1.00 114.18 ? 145 GLY A CA    1 
ATOM   990   C  C     . GLY A 1 145 ? 189.585 159.734 223.131 1.00 114.18 ? 145 GLY A C     1 
ATOM   991   O  O     . GLY A 1 145 ? 189.122 158.643 222.776 1.00 114.18 ? 145 GLY A O     1 
ATOM   992   N  N     . GLN A 1 146 ? 190.210 160.540 222.273 1.00 101.63 ? 146 GLN A N     1 
ATOM   993   C  CA    . GLN A 1 146 ? 190.315 160.132 220.880 1.00 101.63 ? 146 GLN A CA    1 
ATOM   994   C  C     . GLN A 1 146 ? 191.507 159.196 220.726 1.00 101.63 ? 146 GLN A C     1 
ATOM   995   O  O     . GLN A 1 146 ? 192.582 159.437 221.281 1.00 101.63 ? 146 GLN A O     1 
ATOM   996   C  CB    . GLN A 1 146 ? 190.474 161.348 219.967 1.00 101.63 ? 146 GLN A CB    1 
ATOM   997   C  CG    . GLN A 1 146 ? 190.523 161.013 218.484 1.00 101.63 ? 146 GLN A CG    1 
ATOM   998   C  CD    . GLN A 1 146 ? 190.749 162.238 217.621 1.00 101.63 ? 146 GLN A CD    1 
ATOM   999   O  OE1   . GLN A 1 146 ? 189.806 162.811 217.074 1.00 101.63 ? 146 GLN A OE1   1 
ATOM   1000  N  NE2   . GLN A 1 146 ? 192.005 162.650 217.499 1.00 101.63 ? 146 GLN A NE2   1 
ATOM   1001  N  N     . ARG A 1 147 ? 191.305 158.118 219.974 1.00 97.12  ? 147 ARG A N     1 
ATOM   1002  C  CA    . ARG A 1 147 ? 192.362 157.179 219.626 1.00 97.12  ? 147 ARG A CA    1 
ATOM   1003  C  C     . ARG A 1 147 ? 192.834 157.263 218.183 1.00 97.12  ? 147 ARG A C     1 
ATOM   1004  O  O     . ARG A 1 147 ? 193.983 156.916 217.903 1.00 97.12  ? 147 ARG A O     1 
ATOM   1005  C  CB    . ARG A 1 147 ? 191.896 155.759 219.960 1.00 97.12  ? 147 ARG A CB    1 
ATOM   1006  C  CG    . ARG A 1 147 ? 191.630 155.656 221.455 1.00 97.12  ? 147 ARG A CG    1 
ATOM   1007  C  CD    . ARG A 1 147 ? 192.077 154.359 222.091 1.00 97.12  ? 147 ARG A CD    1 
ATOM   1008  N  NE    . ARG A 1 147 ? 191.414 153.203 221.505 1.00 97.12  ? 147 ARG A NE    1 
ATOM   1009  C  CZ    . ARG A 1 147 ? 191.944 151.991 221.433 1.00 97.12  ? 147 ARG A CZ    1 
ATOM   1010  N  NH1   . ARG A 1 147 ? 193.166 151.744 221.876 1.00 97.12  ? 147 ARG A NH1   1 
ATOM   1011  N  NH2   . ARG A 1 147 ? 191.220 150.997 220.928 1.00 97.12  ? 147 ARG A NH2   1 
ATOM   1012  N  N     . GLY A 1 148 ? 191.983 157.710 217.269 1.00 85.94  ? 148 GLY A N     1 
ATOM   1013  C  CA    . GLY A 1 148 ? 192.363 157.823 215.871 1.00 85.94  ? 148 GLY A CA    1 
ATOM   1014  C  C     . GLY A 1 148 ? 191.210 158.385 215.070 1.00 85.94  ? 148 GLY A C     1 
ATOM   1015  O  O     . GLY A 1 148 ? 190.103 158.583 215.583 1.00 85.94  ? 148 GLY A O     1 
ATOM   1016  N  N     . VAL A 1 149 ? 191.484 158.639 213.791 1.00 72.18  ? 149 VAL A N     1 
ATOM   1017  C  CA    . VAL A 1 149 ? 190.500 159.214 212.883 1.00 72.18  ? 149 VAL A CA    1 
ATOM   1018  C  C     . VAL A 1 149 ? 190.478 158.411 211.589 1.00 72.18  ? 149 VAL A C     1 
ATOM   1019  O  O     . VAL A 1 149 ? 191.529 158.022 211.068 1.00 72.18  ? 149 VAL A O     1 
ATOM   1020  C  CB    . VAL A 1 149 ? 190.818 160.699 212.600 1.00 72.18  ? 149 VAL A CB    1 
ATOM   1021  C  CG1   . VAL A 1 149 ? 190.244 161.149 211.261 1.00 72.18  ? 149 VAL A CG1   1 
ATOM   1022  C  CG2   . VAL A 1 149 ? 190.299 161.570 213.724 1.00 72.18  ? 149 VAL A CG2   1 
ATOM   1023  N  N     . ILE A 1 150 ? 189.275 158.175 211.068 1.00 68.83  ? 150 ILE A N     1 
ATOM   1024  C  CA    . ILE A 1 150 ? 189.066 157.502 209.792 1.00 68.83  ? 150 ILE A CA    1 
ATOM   1025  C  C     . ILE A 1 150 ? 188.193 158.394 208.921 1.00 68.83  ? 150 ILE A C     1 
ATOM   1026  O  O     . ILE A 1 150 ? 187.105 158.802 209.340 1.00 68.83  ? 150 ILE A O     1 
ATOM   1027  C  CB    . ILE A 1 150 ? 188.415 156.118 209.967 1.00 68.83  ? 150 ILE A CB    1 
ATOM   1028  C  CG1   . ILE A 1 150 ? 189.347 155.181 210.736 1.00 68.83  ? 150 ILE A CG1   1 
ATOM   1029  C  CG2   . ILE A 1 150 ? 188.058 155.521 208.615 1.00 68.83  ? 150 ILE A CG2   1 
ATOM   1030  C  CD1   . ILE A 1 150 ? 188.725 153.838 211.057 1.00 68.83  ? 150 ILE A CD1   1 
ATOM   1031  N  N     . ILE A 1 151 ? 188.668 158.699 207.718 1.00 58.14  ? 151 ILE A N     1 
ATOM   1032  C  CA    . ILE A 1 151 ? 187.956 159.556 206.779 1.00 58.14  ? 151 ILE A CA    1 
ATOM   1033  C  C     . ILE A 1 151 ? 187.647 158.747 205.528 1.00 58.14  ? 151 ILE A C     1 
ATOM   1034  O  O     . ILE A 1 151 ? 188.538 158.102 204.965 1.00 58.14  ? 151 ILE A O     1 
ATOM   1035  C  CB    . ILE A 1 151 ? 188.773 160.814 206.437 1.00 58.14  ? 151 ILE A CB    1 
ATOM   1036  C  CG1   . ILE A 1 151 ? 189.089 161.584 207.719 1.00 58.14  ? 151 ILE A CG1   1 
ATOM   1037  C  CG2   . ILE A 1 151 ? 188.018 161.691 205.450 1.00 58.14  ? 151 ILE A CG2   1 
ATOM   1038  C  CD1   . ILE A 1 151 ? 190.158 162.629 207.556 1.00 58.14  ? 151 ILE A CD1   1 
ATOM   1039  N  N     . ASN A 1 152 ? 186.391 158.787 205.096 1.00 57.27  ? 152 ASN A N     1 
ATOM   1040  C  CA    . ASN A 1 152 ? 185.923 158.089 203.909 1.00 57.27  ? 152 ASN A CA    1 
ATOM   1041  C  C     . ASN A 1 152 ? 185.554 159.089 202.821 1.00 57.27  ? 152 ASN A C     1 
ATOM   1042  O  O     . ASN A 1 152 ? 185.448 160.295 203.054 1.00 57.27  ? 152 ASN A O     1 
ATOM   1043  C  CB    . ASN A 1 152 ? 184.714 157.205 204.238 1.00 57.27  ? 152 ASN A CB    1 
ATOM   1044  C  CG    . ASN A 1 152 ? 184.961 156.301 205.426 1.00 57.27  ? 152 ASN A CG    1 
ATOM   1045  O  OD1   . ASN A 1 152 ? 186.097 155.920 205.703 1.00 57.27  ? 152 ASN A OD1   1 
ATOM   1046  N  ND2   . ASN A 1 152 ? 183.896 155.959 206.143 1.00 57.27  ? 152 ASN A ND2   1 
ATOM   1047  N  N     . THR A 1 153 ? 185.359 158.564 201.615 1.00 55.37  ? 153 THR A N     1 
ATOM   1048  C  CA    . THR A 1 153 ? 184.972 159.366 200.462 1.00 55.37  ? 153 THR A CA    1 
ATOM   1049  C  C     . THR A 1 153 ? 183.732 158.738 199.848 1.00 55.37  ? 153 THR A C     1 
ATOM   1050  O  O     . THR A 1 153 ? 183.770 157.583 199.413 1.00 55.37  ? 153 THR A O     1 
ATOM   1051  C  CB    . THR A 1 153 ? 186.101 159.447 199.431 1.00 55.37  ? 153 THR A CB    1 
ATOM   1052  O  OG1   . THR A 1 153 ? 187.331 159.781 200.086 1.00 55.37  ? 153 THR A OG1   1 
ATOM   1053  C  CG2   . THR A 1 153 ? 185.787 160.497 198.377 1.00 55.37  ? 153 THR A CG2   1 
ATOM   1054  N  N     . ALA A 1 154 ? 182.636 159.496 199.816 1.00 56.67  ? 154 ALA A N     1 
ATOM   1055  C  CA    . ALA A 1 154 ? 181.365 159.026 199.260 1.00 56.67  ? 154 ALA A CA    1 
ATOM   1056  C  C     . ALA A 1 154 ? 180.799 160.157 198.405 1.00 56.67  ? 154 ALA A C     1 
ATOM   1057  O  O     . ALA A 1 154 ? 180.144 161.065 198.925 1.00 56.67  ? 154 ALA A O     1 
ATOM   1058  C  CB    . ALA A 1 154 ? 180.396 158.605 200.356 1.00 56.67  ? 154 ALA A CB    1 
ATOM   1059  N  N     . SER A 1 155 ? 181.088 160.110 197.104 1.00 58.63  ? 155 SER A N     1 
ATOM   1060  C  CA    . SER A 1 155 ? 180.692 161.160 196.171 1.00 58.63  ? 155 SER A CA    1 
ATOM   1061  C  C     . SER A 1 155 ? 179.210 161.492 196.296 1.00 58.63  ? 155 SER A C     1 
ATOM   1062  O  O     . SER A 1 155 ? 178.419 160.667 196.766 1.00 58.63  ? 155 SER A O     1 
ATOM   1063  C  CB    . SER A 1 155 ? 181.019 160.748 194.736 1.00 58.63  ? 155 SER A CB    1 
ATOM   1064  O  OG    . SER A 1 155 ? 180.719 161.793 193.828 1.00 58.63  ? 155 SER A OG    1 
ATOM   1065  N  N     . VAL A 1 156 ? 178.825 162.695 195.865 1.00 48.78  ? 156 VAL A N     1 
ATOM   1066  C  CA    . VAL A 1 156 ? 177.452 163.162 196.000 1.00 48.78  ? 156 VAL A CA    1 
ATOM   1067  C  C     . VAL A 1 156 ? 176.442 162.260 195.307 1.00 48.78  ? 156 VAL A C     1 
ATOM   1068  O  O     . VAL A 1 156 ? 175.237 162.410 195.531 1.00 48.78  ? 156 VAL A O     1 
ATOM   1069  C  CB    . VAL A 1 156 ? 177.335 164.604 195.466 1.00 48.78  ? 156 VAL A CB    1 
ATOM   1070  C  CG1   . VAL A 1 156 ? 178.276 165.520 196.225 1.00 48.78  ? 156 VAL A CG1   1 
ATOM   1071  C  CG2   . VAL A 1 156 ? 177.647 164.636 193.986 1.00 48.78  ? 156 VAL A CG2   1 
ATOM   1072  N  N     . ALA A 1 157 ? 176.901 161.338 194.456 1.00 58.23  ? 157 ALA A N     1 
ATOM   1073  C  CA    . ALA A 1 157 ? 176.009 160.371 193.827 1.00 58.23  ? 157 ALA A CA    1 
ATOM   1074  C  C     . ALA A 1 157 ? 175.236 159.544 194.847 1.00 58.23  ? 157 ALA A C     1 
ATOM   1075  O  O     . ALA A 1 157 ? 174.163 159.024 194.522 1.00 58.23  ? 157 ALA A O     1 
ATOM   1076  C  CB    . ALA A 1 157 ? 176.803 159.448 192.903 1.00 58.23  ? 157 ALA A CB    1 
ATOM   1077  N  N     . ALA A 1 158 ? 175.758 159.406 196.068 1.00 60.76  ? 158 ALA A N     1 
ATOM   1078  C  CA    . ALA A 1 158 ? 175.041 158.692 197.117 1.00 60.76  ? 158 ALA A CA    1 
ATOM   1079  C  C     . ALA A 1 158 ? 173.724 159.360 197.488 1.00 60.76  ? 158 ALA A C     1 
ATOM   1080  O  O     . ALA A 1 158 ? 172.859 158.708 198.084 1.00 60.76  ? 158 ALA A O     1 
ATOM   1081  C  CB    . ALA A 1 158 ? 175.925 158.563 198.357 1.00 60.76  ? 158 ALA A CB    1 
ATOM   1082  N  N     . PHE A 1 159 ? 173.548 160.635 197.156 1.00 58.09  ? 159 PHE A N     1 
ATOM   1083  C  CA    . PHE A 1 159 ? 172.324 161.364 197.463 1.00 58.09  ? 159 PHE A CA    1 
ATOM   1084  C  C     . PHE A 1 159 ? 171.466 161.623 196.237 1.00 58.09  ? 159 PHE A C     1 
ATOM   1085  O  O     . PHE A 1 159 ? 170.247 161.449 196.292 1.00 58.09  ? 159 PHE A O     1 
ATOM   1086  C  CB    . PHE A 1 159 ? 172.654 162.707 198.128 1.00 58.09  ? 159 PHE A CB    1 
ATOM   1087  C  CG    . PHE A 1 159 ? 173.474 162.585 199.380 1.00 58.09  ? 159 PHE A CG    1 
ATOM   1088  C  CD1   . PHE A 1 159 ? 172.882 162.224 200.579 1.00 58.09  ? 159 PHE A CD1   1 
ATOM   1089  C  CD2   . PHE A 1 159 ? 174.834 162.844 199.361 1.00 58.09  ? 159 PHE A CD2   1 
ATOM   1090  C  CE1   . PHE A 1 159 ? 173.632 162.117 201.734 1.00 58.09  ? 159 PHE A CE1   1 
ATOM   1091  C  CE2   . PHE A 1 159 ? 175.590 162.738 200.513 1.00 58.09  ? 159 PHE A CE2   1 
ATOM   1092  C  CZ    . PHE A 1 159 ? 174.988 162.374 201.701 1.00 58.09  ? 159 PHE A CZ    1 
ATOM   1093  N  N     . GLU A 1 160 ? 172.078 162.037 195.132 1.00 58.95  ? 160 GLU A N     1 
ATOM   1094  C  CA    . GLU A 1 160 ? 171.362 162.451 193.930 1.00 58.95  ? 160 GLU A CA    1 
ATOM   1095  C  C     . GLU A 1 160 ? 172.052 161.876 192.698 1.00 58.95  ? 160 GLU A C     1 
ATOM   1096  O  O     . GLU A 1 160 ? 172.305 162.576 191.718 1.00 58.95  ? 160 GLU A O     1 
ATOM   1097  C  CB    . GLU A 1 160 ? 171.273 163.975 193.840 1.00 58.95  ? 160 GLU A CB    1 
ATOM   1098  C  CG    . GLU A 1 160 ? 170.824 164.666 195.118 1.00 58.95  ? 160 GLU A CG    1 
ATOM   1099  C  CD    . GLU A 1 160 ? 171.510 166.000 195.328 1.00 58.95  ? 160 GLU A CD    1 
ATOM   1100  O  OE1   . GLU A 1 160 ? 172.749 166.064 195.183 1.00 58.95  ? 160 GLU A OE1   1 
ATOM   1101  O  OE2   . GLU A 1 160 ? 170.809 166.985 195.637 1.00 58.95  ? 160 GLU A OE2   1 
ATOM   1102  N  N     . GLY A 1 161 ? 172.383 160.585 192.747 1.00 53.63  ? 161 GLY A N     1 
ATOM   1103  C  CA    . GLY A 1 161 ? 173.065 159.929 191.646 1.00 53.63  ? 161 GLY A CA    1 
ATOM   1104  C  C     . GLY A 1 161 ? 172.448 160.162 190.282 1.00 53.63  ? 161 GLY A C     1 
ATOM   1105  O  O     . GLY A 1 161 ? 171.227 160.289 190.156 1.00 53.63  ? 161 GLY A O     1 
ATOM   1106  N  N     . GLN A 1 162 ? 173.287 160.226 189.252 1.00 53.13  ? 162 GLN A N     1 
ATOM   1107  C  CA    . GLN A 1 162 ? 172.829 160.532 187.909 1.00 53.13  ? 162 GLN A CA    1 
ATOM   1108  C  C     . GLN A 1 162 ? 172.421 159.258 187.169 1.00 53.13  ? 162 GLN A C     1 
ATOM   1109  O  O     . GLN A 1 162 ? 172.544 158.141 187.676 1.00 53.13  ? 162 GLN A O     1 
ATOM   1110  C  CB    . GLN A 1 162 ? 173.916 161.290 187.150 1.00 53.13  ? 162 GLN A CB    1 
ATOM   1111  C  CG    . GLN A 1 162 ? 174.224 162.661 187.731 1.00 53.13  ? 162 GLN A CG    1 
ATOM   1112  C  CD    . GLN A 1 162 ? 174.899 163.581 186.737 1.00 53.13  ? 162 GLN A CD    1 
ATOM   1113  O  OE1   . GLN A 1 162 ? 176.111 163.511 186.532 1.00 53.13  ? 162 GLN A OE1   1 
ATOM   1114  N  NE2   . GLN A 1 162 ? 174.117 164.452 186.110 1.00 53.13  ? 162 GLN A NE2   1 
ATOM   1115  N  N     . VAL A 1 163 ? 171.918 159.439 185.946 1.00 45.06  ? 163 VAL A N     1 
ATOM   1116  C  CA    . VAL A 1 163 ? 171.627 158.311 185.070 1.00 45.06  ? 163 VAL A CA    1 
ATOM   1117  C  C     . VAL A 1 163 ? 172.917 157.575 184.732 1.00 45.06  ? 163 VAL A C     1 
ATOM   1118  O  O     . VAL A 1 163 ? 173.966 158.192 184.506 1.00 45.06  ? 163 VAL A O     1 
ATOM   1119  C  CB    . VAL A 1 163 ? 170.907 158.801 183.802 1.00 45.06  ? 163 VAL A CB    1 
ATOM   1120  C  CG1   . VAL A 1 163 ? 170.764 157.675 182.788 1.00 45.06  ? 163 VAL A CG1   1 
ATOM   1121  C  CG2   . VAL A 1 163 ? 169.547 159.382 184.158 1.00 45.06  ? 163 VAL A CG2   1 
ATOM   1122  N  N     . GLY A 1 164 ? 172.855 156.243 184.724 1.00 53.28  ? 164 GLY A N     1 
ATOM   1123  C  CA    . GLY A 1 164 ? 174.027 155.440 184.431 1.00 53.28  ? 164 GLY A CA    1 
ATOM   1124  C  C     . GLY A 1 164 ? 175.045 155.350 185.542 1.00 53.28  ? 164 GLY A C     1 
ATOM   1125  O  O     . GLY A 1 164 ? 176.158 154.866 185.306 1.00 53.28  ? 164 GLY A O     1 
ATOM   1126  N  N     . GLN A 1 165 ? 174.699 155.798 186.743 1.00 55.18  ? 165 GLN A N     1 
ATOM   1127  C  CA    . GLN A 1 165 ? 175.595 155.836 187.892 1.00 55.18  ? 165 GLN A CA    1 
ATOM   1128  C  C     . GLN A 1 165 ? 175.067 154.951 189.015 1.00 55.18  ? 165 GLN A C     1 
ATOM   1129  O  O     . GLN A 1 165 ? 175.363 155.180 190.188 1.00 55.18  ? 165 GLN A O     1 
ATOM   1130  C  CB    . GLN A 1 165 ? 175.799 157.271 188.375 1.00 55.18  ? 165 GLN A CB    1 
ATOM   1131  C  CG    . GLN A 1 165 ? 177.144 157.514 189.041 1.00 55.18  ? 165 GLN A CG    1 
ATOM   1132  C  CD    . GLN A 1 165 ? 177.390 158.977 189.342 1.00 55.18  ? 165 GLN A CD    1 
ATOM   1133  O  OE1   . GLN A 1 165 ? 176.455 159.736 189.596 1.00 55.18  ? 165 GLN A OE1   1 
ATOM   1134  N  NE2   . GLN A 1 165 ? 178.654 159.382 189.313 1.00 55.18  ? 165 GLN A NE2   1 
ATOM   1135  N  N     . ALA A 1 166 ? 174.283 153.930 188.662 1.00 49.54  ? 166 ALA A N     1 
ATOM   1136  C  CA    . ALA A 1 166 ? 173.614 153.116 189.671 1.00 49.54  ? 166 ALA A CA    1 
ATOM   1137  C  C     . ALA A 1 166 ? 174.604 152.344 190.538 1.00 49.54  ? 166 ALA A C     1 
ATOM   1138  O  O     . ALA A 1 166 ? 174.472 152.334 191.764 1.00 49.54  ? 166 ALA A O     1 
ATOM   1139  C  CB    . ALA A 1 166 ? 172.631 152.158 188.998 1.00 49.54  ? 166 ALA A CB    1 
ATOM   1140  N  N     . ALA A 1 167 ? 175.569 151.645 189.933 1.00 52.93  ? 167 ALA A N     1 
ATOM   1141  C  CA    . ALA A 1 167 ? 176.487 150.853 190.752 1.00 52.93  ? 167 ALA A CA    1 
ATOM   1142  C  C     . ALA A 1 167 ? 177.333 151.739 191.663 1.00 52.93  ? 167 ALA A C     1 
ATOM   1143  O  O     . ALA A 1 167 ? 177.492 151.453 192.863 1.00 52.93  ? 167 ALA A O     1 
ATOM   1144  C  CB    . ALA A 1 167 ? 177.390 150.011 189.853 1.00 52.93  ? 167 ALA A CB    1 
ATOM   1145  N  N     . TYR A 1 168 ? 177.837 152.850 191.121 1.00 52.76  ? 168 TYR A N     1 
ATOM   1146  C  CA    . TYR A 1 168 ? 178.641 153.766 191.919 1.00 52.76  ? 168 TYR A CA    1 
ATOM   1147  C  C     . TYR A 1 168 ? 177.799 154.399 193.014 1.00 52.76  ? 168 TYR A C     1 
ATOM   1148  O  O     . TYR A 1 168 ? 178.252 154.538 194.160 1.00 52.76  ? 168 TYR A O     1 
ATOM   1149  C  CB    . TYR A 1 168 ? 179.264 154.832 191.018 1.00 52.76  ? 168 TYR A CB    1 
ATOM   1150  C  CG    . TYR A 1 168 ? 180.211 155.764 191.732 1.00 52.76  ? 168 TYR A CG    1 
ATOM   1151  C  CD1   . TYR A 1 168 ? 181.455 155.318 192.159 1.00 52.76  ? 168 TYR A CD1   1 
ATOM   1152  C  CD2   . TYR A 1 168 ? 179.871 157.087 191.976 1.00 52.76  ? 168 TYR A CD2   1 
ATOM   1153  C  CE1   . TYR A 1 168 ? 182.330 156.160 192.810 1.00 52.76  ? 168 TYR A CE1   1 
ATOM   1154  C  CE2   . TYR A 1 168 ? 180.742 157.937 192.627 1.00 52.76  ? 168 TYR A CE2   1 
ATOM   1155  C  CZ    . TYR A 1 168 ? 181.970 157.467 193.042 1.00 52.76  ? 168 TYR A CZ    1 
ATOM   1156  O  OH    . TYR A 1 168 ? 182.846 158.307 193.690 1.00 52.76  ? 168 TYR A OH    1 
ATOM   1157  N  N     . SER A 1 169 ? 176.569 154.796 192.674 1.00 60.64  ? 169 SER A N     1 
ATOM   1158  C  CA    . SER A 1 169 ? 175.707 155.421 193.666 1.00 60.64  ? 169 SER A CA    1 
ATOM   1159  C  C     . SER A 1 169 ? 175.344 154.424 194.751 1.00 60.64  ? 169 SER A C     1 
ATOM   1160  O  O     . SER A 1 169 ? 175.214 154.797 195.914 1.00 60.64  ? 169 SER A O     1 
ATOM   1161  C  CB    . SER A 1 169 ? 174.447 155.980 193.007 1.00 60.64  ? 169 SER A CB    1 
ATOM   1162  O  OG    . SER A 1 169 ? 174.773 156.819 191.913 1.00 60.64  ? 169 SER A OG    1 
ATOM   1163  N  N     . ALA A 1 170 ? 175.150 153.156 194.384 1.00 54.44  ? 170 ALA A N     1 
ATOM   1164  C  CA    . ALA A 1 170 ? 174.823 152.136 195.373 1.00 54.44  ? 170 ALA A CA    1 
ATOM   1165  C  C     . ALA A 1 170 ? 175.968 151.944 196.356 1.00 54.44  ? 170 ALA A C     1 
ATOM   1166  O  O     . ALA A 1 170 ? 175.753 151.878 197.572 1.00 54.44  ? 170 ALA A O     1 
ATOM   1167  C  CB    . ALA A 1 170 ? 174.485 150.818 194.678 1.00 54.44  ? 170 ALA A CB    1 
ATOM   1168  N  N     . SER A 1 171 ? 177.202 151.898 195.847 1.00 51.28  ? 171 SER A N     1 
ATOM   1169  C  CA    . SER A 1 171 ? 178.350 151.722 196.735 1.00 51.28  ? 171 SER A CA    1 
ATOM   1170  C  C     . SER A 1 171 ? 178.551 152.933 197.643 1.00 51.28  ? 171 SER A C     1 
ATOM   1171  O  O     . SER A 1 171 ? 178.750 152.790 198.861 1.00 51.28  ? 171 SER A O     1 
ATOM   1172  C  CB    . SER A 1 171 ? 179.609 151.448 195.913 1.00 51.28  ? 171 SER A CB    1 
ATOM   1173  O  OG    . SER A 1 171 ? 180.044 152.616 195.240 1.00 51.28  ? 171 SER A OG    1 
ATOM   1174  N  N     . LYS A 1 172 ? 178.478 154.142 197.081 1.00 58.71  ? 172 LYS A N     1 
ATOM   1175  C  CA    . LYS A 1 172 ? 178.629 155.312 197.939 1.00 58.71  ? 172 LYS A CA    1 
ATOM   1176  C  C     . LYS A 1 172 ? 177.439 155.488 198.875 1.00 58.71  ? 172 LYS A C     1 
ATOM   1177  O  O     . LYS A 1 172 ? 177.608 155.992 199.991 1.00 58.71  ? 172 LYS A O     1 
ATOM   1178  C  CB    . LYS A 1 172 ? 178.841 156.562 197.087 1.00 58.71  ? 172 LYS A CB    1 
ATOM   1179  C  CG    . LYS A 1 172 ? 180.084 156.487 196.213 1.00 58.71  ? 172 LYS A CG    1 
ATOM   1180  C  CD    . LYS A 1 172 ? 181.286 156.010 197.019 1.00 58.71  ? 172 LYS A CD    1 
ATOM   1181  C  CE    . LYS A 1 172 ? 182.597 156.318 196.315 1.00 58.71  ? 172 LYS A CE    1 
ATOM   1182  N  NZ    . LYS A 1 172 ? 183.770 156.088 197.203 1.00 58.71  ? 172 LYS A NZ    1 
ATOM   1183  N  N     . GLY A 1 173 ? 176.236 155.095 198.451 1.00 55.60  ? 173 GLY A N     1 
ATOM   1184  C  CA    . GLY A 1 173 ? 175.107 155.108 199.357 1.00 55.60  ? 173 GLY A CA    1 
ATOM   1185  C  C     . GLY A 1 173 ? 175.312 154.154 200.507 1.00 55.60  ? 173 GLY A C     1 
ATOM   1186  O  O     . GLY A 1 173 ? 174.890 154.429 201.630 1.00 55.60  ? 173 GLY A O     1 
ATOM   1187  N  N     . GLY A 1 174 ? 175.979 153.027 200.250 1.00 61.33  ? 174 GLY A N     1 
ATOM   1188  C  CA    . GLY A 1 174 ? 176.279 152.111 201.334 1.00 61.33  ? 174 GLY A CA    1 
ATOM   1189  C  C     . GLY A 1 174 ? 177.259 152.731 202.307 1.00 61.33  ? 174 GLY A C     1 
ATOM   1190  O  O     . GLY A 1 174 ? 177.128 152.574 203.524 1.00 61.33  ? 174 GLY A O     1 
ATOM   1191  N  N     . ILE A 1 175 ? 178.271 153.424 201.778 1.00 62.24  ? 175 ILE A N     1 
ATOM   1192  C  CA    . ILE A 1 175 ? 179.246 154.084 202.646 1.00 62.24  ? 175 ILE A CA    1 
ATOM   1193  C  C     . ILE A 1 175 ? 178.568 155.150 203.505 1.00 62.24  ? 175 ILE A C     1 
ATOM   1194  O  O     . ILE A 1 175 ? 178.796 155.236 204.721 1.00 62.24  ? 175 ILE A O     1 
ATOM   1195  C  CB    . ILE A 1 175 ? 180.392 154.679 201.808 1.00 62.24  ? 175 ILE A CB    1 
ATOM   1196  C  CG1   . ILE A 1 175 ? 181.160 153.569 201.087 1.00 62.24  ? 175 ILE A CG1   1 
ATOM   1197  C  CG2   . ILE A 1 175 ? 181.328 155.495 202.685 1.00 62.24  ? 175 ILE A CG2   1 
ATOM   1198  C  CD1   . ILE A 1 175 ? 182.235 154.078 200.153 1.00 62.24  ? 175 ILE A CD1   1 
ATOM   1199  N  N     . VAL A 1 176 ? 177.679 155.941 202.893 1.00 56.41  ? 176 VAL A N     1 
ATOM   1200  C  CA    . VAL A 1 176 ? 176.904 156.935 203.634 1.00 56.41  ? 176 VAL A CA    1 
ATOM   1201  C  C     . VAL A 1 176 ? 176.039 156.260 204.689 1.00 56.41  ? 176 VAL A C     1 
ATOM   1202  O  O     . VAL A 1 176 ? 175.925 156.742 205.823 1.00 56.41  ? 176 VAL A O     1 
ATOM   1203  C  CB    . VAL A 1 176 ? 176.061 157.785 202.665 1.00 56.41  ? 176 VAL A CB    1 
ATOM   1204  C  CG1   . VAL A 1 176 ? 175.049 158.622 203.428 1.00 56.41  ? 176 VAL A CG1   1 
ATOM   1205  C  CG2   . VAL A 1 176 ? 176.962 158.677 201.829 1.00 56.41  ? 176 VAL A CG2   1 
ATOM   1206  N  N     . GLY A 1 177 ? 175.419 155.136 204.335 1.00 63.47  ? 177 GLY A N     1 
ATOM   1207  C  CA    . GLY A 1 177 ? 174.522 154.473 205.261 1.00 63.47  ? 177 GLY A CA    1 
ATOM   1208  C  C     . GLY A 1 177 ? 175.270 153.940 206.464 1.00 63.47  ? 177 GLY A C     1 
ATOM   1209  O  O     . GLY A 1 177 ? 174.808 154.066 207.600 1.00 63.47  ? 177 GLY A O     1 
ATOM   1210  N  N     . MET A 1 178 ? 176.431 153.335 206.230 1.00 67.01  ? 178 MET A N     1 
ATOM   1211  C  CA    . MET A 1 178 ? 177.197 152.677 207.276 1.00 67.01  ? 178 MET A CA    1 
ATOM   1212  C  C     . MET A 1 178 ? 178.139 153.639 208.002 1.00 67.01  ? 178 MET A C     1 
ATOM   1213  O  O     . MET A 1 178 ? 178.774 153.243 208.988 1.00 67.01  ? 178 MET A O     1 
ATOM   1214  C  CB    . MET A 1 178 ? 177.949 151.486 206.645 1.00 67.01  ? 178 MET A CB    1 
ATOM   1215  C  CG    . MET A 1 178 ? 179.352 151.178 207.132 1.00 67.01  ? 178 MET A CG    1 
ATOM   1216  S  SD    . MET A 1 178 ? 180.205 149.942 206.139 1.00 67.01  ? 178 MET A SD    1 
ATOM   1217  C  CE    . MET A 1 178 ? 180.143 150.725 204.534 1.00 67.01  ? 178 MET A CE    1 
ATOM   1218  N  N     . THR A 1 179 ? 178.164 154.919 207.610 1.00 66.45  ? 179 THR A N     1 
ATOM   1219  C  CA    . THR A 1 179 ? 179.021 155.886 208.295 1.00 66.45  ? 179 THR A CA    1 
ATOM   1220  C  C     . THR A 1 179 ? 178.676 155.966 209.780 1.00 66.45  ? 179 THR A C     1 
ATOM   1221  O  O     . THR A 1 179 ? 179.556 155.859 210.641 1.00 66.45  ? 179 THR A O     1 
ATOM   1222  C  CB    . THR A 1 179 ? 178.888 157.263 207.639 1.00 66.45  ? 179 THR A CB    1 
ATOM   1223  O  OG1   . THR A 1 179 ? 179.501 157.242 206.343 1.00 66.45  ? 179 THR A OG1   1 
ATOM   1224  C  CG2   . THR A 1 179 ? 179.557 158.333 208.492 1.00 66.45  ? 179 THR A CG2   1 
ATOM   1225  N  N     . LEU A 1 180 ? 177.393 156.149 210.096 1.00 75.49  ? 180 LEU A N     1 
ATOM   1226  C  CA    . LEU A 1 180 ? 176.900 156.311 211.463 1.00 75.49  ? 180 LEU A CA    1 
ATOM   1227  C  C     . LEU A 1 180 ? 177.022 155.002 212.246 1.00 75.49  ? 180 LEU A C     1 
ATOM   1228  O  O     . LEU A 1 180 ? 177.420 155.033 213.419 1.00 75.49  ? 180 LEU A O     1 
ATOM   1229  C  CB    . LEU A 1 180 ? 175.458 156.827 211.470 1.00 75.49  ? 180 LEU A CB    1 
ATOM   1230  C  CG    . LEU A 1 180 ? 174.847 157.052 212.854 1.00 75.49  ? 180 LEU A CG    1 
ATOM   1231  C  CD1   . LEU A 1 180 ? 175.585 158.152 213.598 1.00 75.49  ? 180 LEU A CD1   1 
ATOM   1232  C  CD2   . LEU A 1 180 ? 173.369 157.383 212.737 1.00 75.49  ? 180 LEU A CD2   1 
ATOM   1233  N  N     . PRO A 1 181 ? 176.650 153.845 211.671 1.00 77.28  ? 181 PRO A N     1 
ATOM   1234  C  CA    . PRO A 1 181 ? 176.853 152.582 212.403 1.00 77.28  ? 181 PRO A CA    1 
ATOM   1235  C  C     . PRO A 1 181 ? 178.288 152.375 212.849 1.00 77.28  ? 181 PRO A C     1 
ATOM   1236  O  O     . PRO A 1 181 ? 178.513 151.888 213.962 1.00 77.28  ? 181 PRO A O     1 
ATOM   1237  C  CB    . PRO A 1 181 ? 176.408 151.518 211.394 1.00 77.28  ? 181 PRO A CB    1 
ATOM   1238  C  CG    . PRO A 1 181 ? 175.398 152.195 210.585 1.00 77.28  ? 181 PRO A CG    1 
ATOM   1239  C  CD    . PRO A 1 181 ? 175.805 153.633 210.481 1.00 77.28  ? 181 PRO A CD    1 
ATOM   1240  N  N     . ILE A 1 182 ? 179.273 152.725 212.020 1.00 75.45  ? 182 ILE A N     1 
ATOM   1241  C  CA    . ILE A 1 182 ? 180.658 152.555 212.445 1.00 75.45  ? 182 ILE A CA    1 
ATOM   1242  C  C     . ILE A 1 182 ? 180.984 153.553 213.546 1.00 75.45  ? 182 ILE A C     1 
ATOM   1243  O  O     . ILE A 1 182 ? 181.742 153.247 214.473 1.00 75.45  ? 182 ILE A O     1 
ATOM   1244  C  CB    . ILE A 1 182 ? 181.628 152.694 211.260 1.00 75.45  ? 182 ILE A CB    1 
ATOM   1245  C  CG1   . ILE A 1 182 ? 181.316 151.677 210.168 1.00 75.45  ? 182 ILE A CG1   1 
ATOM   1246  C  CG2   . ILE A 1 182 ? 183.066 152.521 211.723 1.00 75.45  ? 182 ILE A CG2   1 
ATOM   1247  C  CD1   . ILE A 1 182 ? 182.195 151.852 208.952 1.00 75.45  ? 182 ILE A CD1   1 
ATOM   1248  N  N     . ALA A 1 183 ? 180.451 154.773 213.445 1.00 82.65  ? 183 ALA A N     1 
ATOM   1249  C  CA    . ALA A 1 183 ? 180.662 155.748 214.508 1.00 82.65  ? 183 ALA A CA    1 
ATOM   1250  C  C     . ALA A 1 183 ? 180.114 155.240 215.833 1.00 82.65  ? 183 ALA A C     1 
ATOM   1251  O  O     . ALA A 1 183 ? 180.691 155.520 216.891 1.00 82.65  ? 183 ALA A O     1 
ATOM   1252  C  CB    . ALA A 1 183 ? 180.014 157.084 214.142 1.00 82.65  ? 183 ALA A CB    1 
ATOM   1253  N  N     . ARG A 1 184 ? 179.005 154.494 215.799 1.00 89.38  ? 184 ARG A N     1 
ATOM   1254  C  CA    . ARG A 1 184 ? 178.477 153.909 217.026 1.00 89.38  ? 184 ARG A CA    1 
ATOM   1255  C  C     . ARG A 1 184 ? 179.309 152.710 217.475 1.00 89.38  ? 184 ARG A C     1 
ATOM   1256  O  O     . ARG A 1 184 ? 179.470 152.478 218.677 1.00 89.38  ? 184 ARG A O     1 
ATOM   1257  C  CB    . ARG A 1 184 ? 177.040 153.423 216.799 1.00 89.38  ? 184 ARG A CB    1 
ATOM   1258  C  CG    . ARG A 1 184 ? 175.915 154.441 216.570 1.00 89.38  ? 184 ARG A CG    1 
ATOM   1259  C  CD    . ARG A 1 184 ? 175.794 155.608 217.537 1.00 89.38  ? 184 ARG A CD    1 
ATOM   1260  N  NE    . ARG A 1 184 ? 174.385 155.987 217.630 1.00 89.38  ? 184 ARG A NE    1 
ATOM   1261  C  CZ    . ARG A 1 184 ? 173.929 157.207 217.889 1.00 89.38  ? 184 ARG A CZ    1 
ATOM   1262  N  NH1   . ARG A 1 184 ? 174.749 158.228 218.075 1.00 89.38  ? 184 ARG A NH1   1 
ATOM   1263  N  NH2   . ARG A 1 184 ? 172.614 157.406 217.955 1.00 89.38  ? 184 ARG A NH2   1 
ATOM   1264  N  N     . ASP A 1 185 ? 179.821 151.929 216.517 1.00 99.97  ? 185 ASP A N     1 
ATOM   1265  C  CA    . ASP A 1 185 ? 180.665 150.777 216.836 1.00 99.97  ? 185 ASP A CA    1 
ATOM   1266  C  C     . ASP A 1 185 ? 181.968 151.179 217.518 1.00 99.97  ? 185 ASP A C     1 
ATOM   1267  O  O     . ASP A 1 185 ? 182.368 150.581 218.523 1.00 99.97  ? 185 ASP A O     1 
ATOM   1268  C  CB    . ASP A 1 185 ? 180.959 149.974 215.567 1.00 99.97  ? 185 ASP A CB    1 
ATOM   1269  C  CG    . ASP A 1 185 ? 179.755 149.192 215.078 1.00 99.97  ? 185 ASP A CG    1 
ATOM   1270  O  OD1   . ASP A 1 185 ? 178.979 148.699 215.923 1.00 99.97  ? 185 ASP A OD1   1 
ATOM   1271  O  OD2   . ASP A 1 185 ? 179.593 149.058 213.847 1.00 99.97  ? 185 ASP A OD2   1 
ATOM   1272  N  N     . LEU A 1 186 ? 182.648 152.190 216.982 1.00 86.74  ? 186 LEU A N     1 
ATOM   1273  C  CA    . LEU A 1 186 ? 183.989 152.537 217.433 1.00 86.74  ? 186 LEU A CA    1 
ATOM   1274  C  C     . LEU A 1 186 ? 184.011 153.573 218.544 1.00 86.74  ? 186 LEU A C     1 
ATOM   1275  O  O     . LEU A 1 186 ? 185.082 153.825 219.108 1.00 86.74  ? 186 LEU A O     1 
ATOM   1276  C  CB    . LEU A 1 186 ? 184.825 153.048 216.255 1.00 86.74  ? 186 LEU A CB    1 
ATOM   1277  C  CG    . LEU A 1 186 ? 184.989 152.112 215.056 1.00 86.74  ? 186 LEU A CG    1 
ATOM   1278  C  CD1   . LEU A 1 186 ? 185.893 152.744 214.010 1.00 86.74  ? 186 LEU A CD1   1 
ATOM   1279  C  CD2   . LEU A 1 186 ? 185.543 150.769 215.494 1.00 86.74  ? 186 LEU A CD2   1 
ATOM   1280  N  N     . ALA A 1 187 ? 182.878 154.200 218.844 1.00 95.39  ? 187 ALA A N     1 
ATOM   1281  C  CA    . ALA A 1 187 ? 182.828 155.191 219.917 1.00 95.39  ? 187 ALA A CA    1 
ATOM   1282  C  C     . ALA A 1 187 ? 183.383 154.686 221.244 1.00 95.39  ? 187 ALA A C     1 
ATOM   1283  O  O     . ALA A 1 187 ? 184.156 155.423 221.877 1.00 95.39  ? 187 ALA A O     1 
ATOM   1284  C  CB    . ALA A 1 187 ? 181.387 155.689 220.077 1.00 95.39  ? 187 ALA A CB    1 
ATOM   1285  N  N     . PRO A 1 188 ? 183.046 153.483 221.729 1.00 92.09  ? 188 PRO A N     1 
ATOM   1286  C  CA    . PRO A 1 188 ? 183.599 153.058 223.025 1.00 92.09  ? 188 PRO A CA    1 
ATOM   1287  C  C     . PRO A 1 188 ? 185.107 152.885 223.022 1.00 92.09  ? 188 PRO A C     1 
ATOM   1288  O  O     . PRO A 1 188 ? 185.707 152.835 224.103 1.00 92.09  ? 188 PRO A O     1 
ATOM   1289  C  CB    . PRO A 1 188 ? 182.890 151.721 223.291 1.00 92.09  ? 188 PRO A CB    1 
ATOM   1290  C  CG    . PRO A 1 188 ? 181.660 151.771 222.459 1.00 92.09  ? 188 PRO A CG    1 
ATOM   1291  C  CD    . PRO A 1 188 ? 182.065 152.504 221.224 1.00 92.09  ? 188 PRO A CD    1 
ATOM   1292  N  N     . ILE A 1 189 ? 185.743 152.789 221.854 1.00 93.33  ? 189 ILE A N     1 
ATOM   1293  C  CA    . ILE A 1 189 ? 187.195 152.684 221.779 1.00 93.33  ? 189 ILE A CA    1 
ATOM   1294  C  C     . ILE A 1 189 ? 187.845 153.938 221.225 1.00 93.33  ? 189 ILE A C     1 
ATOM   1295  O  O     . ILE A 1 189 ? 189.067 153.950 221.026 1.00 93.33  ? 189 ILE A O     1 
ATOM   1296  C  CB    . ILE A 1 189 ? 187.619 151.448 220.964 1.00 93.33  ? 189 ILE A CB    1 
ATOM   1297  C  CG1   . ILE A 1 189 ? 187.371 151.667 219.474 1.00 93.33  ? 189 ILE A CG1   1 
ATOM   1298  C  CG2   . ILE A 1 189 ? 186.841 150.237 221.428 1.00 93.33  ? 189 ILE A CG2   1 
ATOM   1299  C  CD1   . ILE A 1 189 ? 188.078 150.662 218.597 1.00 93.33  ? 189 ILE A CD1   1 
ATOM   1300  N  N     . GLY A 1 190 ? 187.072 154.989 220.957 1.00 96.83  ? 190 GLY A N     1 
ATOM   1301  C  CA    . GLY A 1 190 ? 187.642 156.294 220.685 1.00 96.83  ? 190 GLY A CA    1 
ATOM   1302  C  C     . GLY A 1 190 ? 188.163 156.538 219.286 1.00 96.83  ? 190 GLY A C     1 
ATOM   1303  O  O     . GLY A 1 190 ? 189.147 157.266 219.128 1.00 96.83  ? 190 GLY A O     1 
ATOM   1304  N  N     . ILE A 1 191 ? 187.539 155.967 218.258 1.00 82.62  ? 191 ILE A N     1 
ATOM   1305  C  CA    . ILE A 1 191 ? 187.915 156.239 216.874 1.00 82.62  ? 191 ILE A CA    1 
ATOM   1306  C  C     . ILE A 1 191 ? 186.773 156.964 216.180 1.00 82.62  ? 191 ILE A C     1 
ATOM   1307  O  O     . ILE A 1 191 ? 185.636 156.477 216.168 1.00 82.62  ? 191 ILE A O     1 
ATOM   1308  C  CB    . ILE A 1 191 ? 188.278 154.949 216.119 1.00 82.62  ? 191 ILE A CB    1 
ATOM   1309  C  CG1   . ILE A 1 191 ? 189.440 154.233 216.807 1.00 82.62  ? 191 ILE A CG1   1 
ATOM   1310  C  CG2   . ILE A 1 191 ? 188.614 155.258 214.668 1.00 82.62  ? 191 ILE A CG2   1 
ATOM   1311  C  CD1   . ILE A 1 191 ? 189.696 152.843 216.272 1.00 82.62  ? 191 ILE A CD1   1 
ATOM   1312  N  N     . ARG A 1 192 ? 187.073 158.125 215.602 1.00 78.12  ? 192 ARG A N     1 
ATOM   1313  C  CA    . ARG A 1 192 ? 186.080 158.884 214.857 1.00 78.12  ? 192 ARG A CA    1 
ATOM   1314  C  C     . ARG A 1 192 ? 186.099 158.488 213.386 1.00 78.12  ? 192 ARG A C     1 
ATOM   1315  O  O     . ARG A 1 192 ? 187.163 158.267 212.800 1.00 78.12  ? 192 ARG A O     1 
ATOM   1316  C  CB    . ARG A 1 192 ? 186.325 160.388 214.997 1.00 78.12  ? 192 ARG A CB    1 
ATOM   1317  C  CG    . ARG A 1 192 ? 186.074 160.925 216.397 1.00 78.12  ? 192 ARG A CG    1 
ATOM   1318  C  CD    . ARG A 1 192 ? 186.108 162.447 216.436 1.00 78.12  ? 192 ARG A CD    1 
ATOM   1319  N  NE    . ARG A 1 192 ? 187.416 163.000 216.106 1.00 78.12  ? 192 ARG A NE    1 
ATOM   1320  C  CZ    . ARG A 1 192 ? 187.652 163.806 215.079 1.00 78.12  ? 192 ARG A CZ    1 
ATOM   1321  N  NH1   . ARG A 1 192 ? 186.685 164.181 214.259 1.00 78.12  ? 192 ARG A NH1   1 
ATOM   1322  N  NH2   . ARG A 1 192 ? 188.887 164.258 214.880 1.00 78.12  ? 192 ARG A NH2   1 
ATOM   1323  N  N     . VAL A 1 193 ? 184.911 158.406 212.794 1.00 69.23  ? 193 VAL A N     1 
ATOM   1324  C  CA    . VAL A 1 193 ? 184.732 158.068 211.387 1.00 69.23  ? 193 VAL A CA    1 
ATOM   1325  C  C     . VAL A 1 193 ? 183.947 159.197 210.735 1.00 69.23  ? 193 VAL A C     1 
ATOM   1326  O  O     . VAL A 1 193 ? 182.897 159.608 211.244 1.00 69.23  ? 193 VAL A O     1 
ATOM   1327  C  CB    . VAL A 1 193 ? 184.047 156.704 211.182 1.00 69.23  ? 193 VAL A CB    1 
ATOM   1328  C  CG1   . VAL A 1 193 ? 182.728 156.647 211.891 1.00 69.23  ? 193 VAL A CG1   1 
ATOM   1329  C  CG2   . VAL A 1 193 ? 183.876 156.416 209.696 1.00 69.23  ? 193 VAL A CG2   1 
ATOM   1330  N  N     . MET A 1 194 ? 184.469 159.718 209.631 1.00 69.13  ? 194 MET A N     1 
ATOM   1331  C  CA    . MET A 1 194 ? 183.887 160.876 208.975 1.00 69.13  ? 194 MET A CA    1 
ATOM   1332  C  C     . MET A 1 194 ? 183.897 160.635 207.474 1.00 69.13  ? 194 MET A C     1 
ATOM   1333  O  O     . MET A 1 194 ? 184.700 159.857 206.954 1.00 69.13  ? 194 MET A O     1 
ATOM   1334  C  CB    . MET A 1 194 ? 184.666 162.153 209.327 1.00 69.13  ? 194 MET A CB    1 
ATOM   1335  C  CG    . MET A 1 194 ? 184.118 162.929 210.515 1.00 69.13  ? 194 MET A CG    1 
ATOM   1336  S  SD    . MET A 1 194 ? 182.425 163.483 210.259 1.00 69.13  ? 194 MET A SD    1 
ATOM   1337  C  CE    . MET A 1 194 ? 182.608 164.332 208.692 1.00 69.13  ? 194 MET A CE    1 
ATOM   1338  N  N     . THR A 1 195 ? 182.990 161.313 206.778 1.00 52.73  ? 195 THR A N     1 
ATOM   1339  C  CA    . THR A 1 195 ? 182.809 161.101 205.352 1.00 52.73  ? 195 THR A CA    1 
ATOM   1340  C  C     . THR A 1 195 ? 182.721 162.443 204.647 1.00 52.73  ? 195 THR A C     1 
ATOM   1341  O  O     . THR A 1 195 ? 182.033 163.359 205.107 1.00 52.73  ? 195 THR A O     1 
ATOM   1342  C  CB    . THR A 1 195 ? 181.543 160.273 205.081 1.00 52.73  ? 195 THR A CB    1 
ATOM   1343  O  OG1   . THR A 1 195 ? 181.728 158.942 205.577 1.00 52.73  ? 195 THR A OG1   1 
ATOM   1344  C  CG2   . THR A 1 195 ? 181.239 160.211 203.593 1.00 52.73  ? 195 THR A CG2   1 
ATOM   1345  N  N     . ILE A 1 196 ? 183.427 162.545 203.527 1.00 54.79  ? 196 ILE A N     1 
ATOM   1346  C  CA    . ILE A 1 196 ? 183.425 163.725 202.676 1.00 54.79  ? 196 ILE A CA    1 
ATOM   1347  C  C     . ILE A 1 196 ? 182.766 163.386 201.347 1.00 54.79  ? 196 ILE A C     1 
ATOM   1348  O  O     . ILE A 1 196 ? 183.018 162.323 200.770 1.00 54.79  ? 196 ILE A O     1 
ATOM   1349  C  CB    . ILE A 1 196 ? 184.857 164.250 202.463 1.00 54.79  ? 196 ILE A CB    1 
ATOM   1350  C  CG1   . ILE A 1 196 ? 185.497 164.592 203.809 1.00 54.79  ? 196 ILE A CG1   1 
ATOM   1351  C  CG2   . ILE A 1 196 ? 184.857 165.468 201.554 1.00 54.79  ? 196 ILE A CG2   1 
ATOM   1352  C  CD1   . ILE A 1 196 ? 186.971 164.889 203.720 1.00 54.79  ? 196 ILE A CD1   1 
ATOM   1353  N  N     . ALA A 1 197 ? 181.905 164.282 200.877 1.00 55.40  ? 197 ALA A N     1 
ATOM   1354  C  CA    . ALA A 1 197 ? 181.181 164.105 199.627 1.00 55.40  ? 197 ALA A CA    1 
ATOM   1355  C  C     . ALA A 1 197 ? 181.750 165.167 198.697 1.00 55.40  ? 197 ALA A C     1 
ATOM   1356  O  O     . ALA A 1 197 ? 181.163 166.243 198.534 1.00 55.40  ? 197 ALA A O     1 
ATOM   1357  C  CB    . ALA A 1 197 ? 179.672 164.260 199.812 1.00 55.40  ? 197 ALA A CB    1 
ATOM   1358  N  N     . PRO A 1 198 ? 182.896 164.890 198.070 1.00 61.39  ? 198 PRO A N     1 
ATOM   1359  C  CA    . PRO A 1 198 ? 183.551 165.923 197.258 1.00 61.39  ? 198 PRO A CA    1 
ATOM   1360  C  C     . PRO A 1 198 ? 182.861 166.236 195.945 1.00 61.39  ? 198 PRO A C     1 
ATOM   1361  O  O     . PRO A 1 198 ? 182.781 167.411 195.573 1.00 61.39  ? 198 PRO A O     1 
ATOM   1362  C  CB    . PRO A 1 198 ? 184.957 165.340 197.024 1.00 61.39  ? 198 PRO A CB    1 
ATOM   1363  C  CG    . PRO A 1 198 ? 185.018 164.051 197.822 1.00 61.39  ? 198 PRO A CG    1 
ATOM   1364  C  CD    . PRO A 1 198 ? 183.610 163.610 197.988 1.00 61.39  ? 198 PRO A CD    1 
ATOM   1365  N  N     . GLY A 1 199 ? 182.323 165.259 195.236 1.00 60.63  ? 199 GLY A N     1 
ATOM   1366  C  CA    . GLY A 1 199 ? 181.581 165.663 194.065 1.00 60.63  ? 199 GLY A CA    1 
ATOM   1367  C  C     . GLY A 1 199 ? 182.531 165.895 192.907 1.00 60.63  ? 199 GLY A C     1 
ATOM   1368  O  O     . GLY A 1 199 ? 183.501 165.148 192.743 1.00 60.63  ? 199 GLY A O     1 
ATOM   1369  N  N     . LEU A 1 200 ? 182.278 166.922 192.099 1.00 59.13  ? 200 LEU A N     1 
ATOM   1370  C  CA    . LEU A 1 200 ? 183.165 167.244 190.984 1.00 59.13  ? 200 LEU A CA    1 
ATOM   1371  C  C     . LEU A 1 200 ? 184.485 167.859 191.437 1.00 59.13  ? 200 LEU A C     1 
ATOM   1372  O  O     . LEU A 1 200 ? 184.521 168.997 191.915 1.00 59.13  ? 200 LEU A O     1 
ATOM   1373  C  CB    . LEU A 1 200 ? 182.467 168.229 190.054 1.00 59.13  ? 200 LEU A CB    1 
ATOM   1374  C  CG    . LEU A 1 200 ? 181.212 167.961 189.234 1.00 59.13  ? 200 LEU A CG    1 
ATOM   1375  C  CD1   . LEU A 1 200 ? 180.027 167.661 190.100 1.00 59.13  ? 200 LEU A CD1   1 
ATOM   1376  C  CD2   . LEU A 1 200 ? 180.945 169.228 188.468 1.00 59.13  ? 200 LEU A CD2   1 
ATOM   1377  N  N     . PHE A 1 201 ? 185.571 167.104 191.285 1.00 61.26  ? 201 PHE A N     1 
ATOM   1378  C  CA    . PHE A 1 201 ? 186.876 167.481 191.823 1.00 61.26  ? 201 PHE A CA    1 
ATOM   1379  C  C     . PHE A 1 201 ? 187.929 167.464 190.721 1.00 61.26  ? 201 PHE A C     1 
ATOM   1380  O  O     . PHE A 1 201 ? 187.591 167.381 189.537 1.00 61.26  ? 201 PHE A O     1 
ATOM   1381  C  CB    . PHE A 1 201 ? 187.259 166.667 193.052 1.00 61.26  ? 201 PHE A CB    1 
ATOM   1382  C  CG    . PHE A 1 201 ? 186.972 167.396 194.332 1.00 61.26  ? 201 PHE A CG    1 
ATOM   1383  C  CD1   . PHE A 1 201 ? 185.690 167.796 194.656 1.00 61.26  ? 201 PHE A CD1   1 
ATOM   1384  C  CD2   . PHE A 1 201 ? 188.005 167.745 195.181 1.00 61.26  ? 201 PHE A CD2   1 
ATOM   1385  C  CE1   . PHE A 1 201 ? 185.449 168.506 195.818 1.00 61.26  ? 201 PHE A CE1   1 
ATOM   1386  C  CE2   . PHE A 1 201 ? 187.765 168.443 196.342 1.00 61.26  ? 201 PHE A CE2   1 
ATOM   1387  C  CZ    . PHE A 1 201 ? 186.484 168.820 196.662 1.00 61.26  ? 201 PHE A CZ    1 
ATOM   1388  N  N     . GLY A 1 202 ? 189.200 167.542 191.099 1.00 70.19  ? 202 GLY A N     1 
ATOM   1389  C  CA    . GLY A 1 202 ? 190.274 167.309 190.155 1.00 70.19  ? 202 GLY A CA    1 
ATOM   1390  C  C     . GLY A 1 202 ? 190.660 165.852 189.985 1.00 70.19  ? 202 GLY A C     1 
ATOM   1391  O  O     . GLY A 1 202 ? 191.724 165.558 189.440 1.00 70.19  ? 202 GLY A O     1 
ATOM   1392  N  N     . THR A 1 203 ? 189.812 164.940 190.456 1.00 79.41  ? 203 THR A N     1 
ATOM   1393  C  CA    . THR A 1 203 ? 190.087 163.515 190.330 1.00 79.41  ? 203 THR A CA    1 
ATOM   1394  C  C     . THR A 1 203 ? 189.955 163.068 188.870 1.00 79.41  ? 203 THR A C     1 
ATOM   1395  O  O     . THR A 1 203 ? 189.015 163.462 188.183 1.00 79.41  ? 203 THR A O     1 
ATOM   1396  C  CB    . THR A 1 203 ? 189.129 162.709 191.208 1.00 79.41  ? 203 THR A CB    1 
ATOM   1397  O  OG1   . THR A 1 203 ? 187.887 162.535 190.529 1.00 79.41  ? 203 THR A OG1   1 
ATOM   1398  C  CG2   . THR A 1 203 ? 188.878 163.422 192.517 1.00 79.41  ? 203 THR A CG2   1 
ATOM   1399  N  N     . PRO A 1 204 ? 190.840 162.201 188.328 1.00 84.90  ? 204 PRO A N     1 
ATOM   1400  C  CA    . PRO A 1 204 ? 190.675 161.714 186.965 1.00 84.90  ? 204 PRO A CA    1 
ATOM   1401  C  C     . PRO A 1 204 ? 189.322 161.053 186.660 1.00 84.90  ? 204 PRO A C     1 
ATOM   1402  O  O     . PRO A 1 204 ? 189.063 160.812 185.505 1.00 84.90  ? 204 PRO A O     1 
ATOM   1403  C  CB    . PRO A 1 204 ? 191.744 160.630 186.871 1.00 84.90  ? 204 PRO A CB    1 
ATOM   1404  C  CG    . PRO A 1 204 ? 192.836 161.131 187.769 1.00 84.90  ? 204 PRO A CG    1 
ATOM   1405  C  CD    . PRO A 1 204 ? 192.069 161.678 188.949 1.00 84.90  ? 204 PRO A CD    1 
ATOM   1406  N  N     . LEU A 1 205 ? 188.504 160.750 187.668 1.00 87.84  ? 205 LEU A N     1 
ATOM   1407  C  CA    . LEU A 1 205 ? 187.158 160.204 187.343 1.00 87.84  ? 205 LEU A CA    1 
ATOM   1408  C  C     . LEU A 1 205 ? 186.445 161.286 186.545 1.00 87.84  ? 205 LEU A C     1 
ATOM   1409  O  O     . LEU A 1 205 ? 185.619 160.918 185.714 1.00 87.84  ? 205 LEU A O     1 
ATOM   1410  C  CB    . LEU A 1 205 ? 186.364 159.829 188.601 1.00 87.84  ? 205 LEU A CB    1 
ATOM   1411  C  CG    . LEU A 1 205 ? 186.926 158.690 189.450 1.00 87.84  ? 205 LEU A CG    1 
ATOM   1412  C  CD1   . LEU A 1 205 ? 186.133 158.517 190.734 1.00 87.84  ? 205 LEU A CD1   1 
ATOM   1413  C  CD2   . LEU A 1 205 ? 186.926 157.392 188.664 1.00 87.84  ? 205 LEU A CD2   1 
ATOM   1414  N  N     . LEU A 1 206 ? 186.767 162.563 186.788 1.00 85.62  ? 206 LEU A N     1 
ATOM   1415  C  CA    . LEU A 1 206 ? 186.181 163.599 185.946 1.00 85.62  ? 206 LEU A CA    1 
ATOM   1416  C  C     . LEU A 1 206 ? 187.002 163.851 184.687 1.00 85.62  ? 206 LEU A C     1 
ATOM   1417  O  O     . LEU A 1 206 ? 186.990 164.966 184.153 1.00 85.62  ? 206 LEU A O     1 
ATOM   1418  C  CB    . LEU A 1 206 ? 186.017 164.891 186.749 1.00 85.62  ? 206 LEU A CB    1 
ATOM   1419  C  CG    . LEU A 1 206 ? 184.627 165.162 187.327 1.00 85.62  ? 206 LEU A CG    1 
ATOM   1420  C  CD1   . LEU A 1 206 ? 183.577 165.124 186.227 1.00 85.62  ? 206 LEU A CD1   1 
ATOM   1421  C  CD2   . LEU A 1 206 ? 184.291 164.174 188.433 1.00 85.62  ? 206 LEU A CD2   1 
ATOM   1422  N  N     . THR A 1 207 ? 187.727 162.842 184.208 1.00 89.56  ? 207 THR A N     1 
ATOM   1423  C  CA    . THR A 1 207 ? 188.493 162.939 182.974 1.00 89.56  ? 207 THR A CA    1 
ATOM   1424  C  C     . THR A 1 207 ? 188.026 161.965 181.902 1.00 89.56  ? 207 THR A C     1 
ATOM   1425  O  O     . THR A 1 207 ? 188.153 162.269 180.713 1.00 89.56  ? 207 THR A O     1 
ATOM   1426  C  CB    . THR A 1 207 ? 189.990 162.709 183.253 1.00 89.56  ? 207 THR A CB    1 
ATOM   1427  O  OG1   . THR A 1 207 ? 190.427 163.605 184.284 1.00 89.56  ? 207 THR A OG1   1 
ATOM   1428  C  CG2   . THR A 1 207 ? 190.826 162.958 182.006 1.00 89.56  ? 207 THR A CG2   1 
ATOM   1429  N  N     . SER A 1 208 ? 187.466 160.816 182.290 1.00 85.91  ? 208 SER A N     1 
ATOM   1430  C  CA    . SER A 1 208 ? 186.916 159.889 181.306 1.00 85.91  ? 208 SER A CA    1 
ATOM   1431  C  C     . SER A 1 208 ? 185.766 160.525 180.536 1.00 85.91  ? 208 SER A C     1 
ATOM   1432  O  O     . SER A 1 208 ? 185.581 160.253 179.344 1.00 85.91  ? 208 SER A O     1 
ATOM   1433  C  CB    . SER A 1 208 ? 186.457 158.606 181.998 1.00 85.91  ? 208 SER A CB    1 
ATOM   1434  O  OG    . SER A 1 208 ? 185.358 158.857 182.856 1.00 85.91  ? 208 SER A OG    1 
ATOM   1435  N  N     . LEU A 1 209 ? 184.979 161.366 181.203 1.00 74.62  ? 209 LEU A N     1 
ATOM   1436  C  CA    . LEU A 1 209 ? 183.945 162.119 180.515 1.00 74.62  ? 209 LEU A CA    1 
ATOM   1437  C  C     . LEU A 1 209 ? 184.588 163.116 179.552 1.00 74.62  ? 209 LEU A C     1 
ATOM   1438  O  O     . LEU A 1 209 ? 185.717 163.565 179.774 1.00 74.62  ? 209 LEU A O     1 
ATOM   1439  C  CB    . LEU A 1 209 ? 183.059 162.863 181.515 1.00 74.62  ? 209 LEU A CB    1 
ATOM   1440  C  CG    . LEU A 1 209 ? 182.390 162.078 182.646 1.00 74.62  ? 209 LEU A CG    1 
ATOM   1441  C  CD1   . LEU A 1 209 ? 183.282 162.015 183.877 1.00 74.62  ? 209 LEU A CD1   1 
ATOM   1442  C  CD2   . LEU A 1 209 ? 181.043 162.693 182.992 1.00 74.62  ? 209 LEU A CD2   1 
ATOM   1443  N  N     . PRO A 1 210 ? 183.901 163.468 178.466 1.00 62.84  ? 210 PRO A N     1 
ATOM   1444  C  CA    . PRO A 1 210 ? 184.437 164.490 177.561 1.00 62.84  ? 210 PRO A CA    1 
ATOM   1445  C  C     . PRO A 1 210 ? 184.615 165.818 178.282 1.00 62.84  ? 210 PRO A C     1 
ATOM   1446  O  O     . PRO A 1 210 ? 183.861 166.161 179.195 1.00 62.84  ? 210 PRO A O     1 
ATOM   1447  C  CB    . PRO A 1 210 ? 183.376 164.586 176.459 1.00 62.84  ? 210 PRO A CB    1 
ATOM   1448  C  CG    . PRO A 1 210 ? 182.640 163.287 176.523 1.00 62.84  ? 210 PRO A CG    1 
ATOM   1449  C  CD    . PRO A 1 210 ? 182.641 162.892 177.967 1.00 62.84  ? 210 PRO A CD    1 
ATOM   1450  N  N     . GLU A 1 211 ? 185.638 166.566 177.862 1.00 66.29  ? 211 GLU A N     1 
ATOM   1451  C  CA    . GLU A 1 211 ? 185.971 167.817 178.534 1.00 66.29  ? 211 GLU A CA    1 
ATOM   1452  C  C     . GLU A 1 211 ? 184.853 168.846 178.442 1.00 66.29  ? 211 GLU A C     1 
ATOM   1453  O  O     . GLU A 1 211 ? 184.775 169.732 179.298 1.00 66.29  ? 211 GLU A O     1 
ATOM   1454  C  CB    . GLU A 1 211 ? 187.263 168.399 177.956 1.00 66.29  ? 211 GLU A CB    1 
ATOM   1455  C  CG    . GLU A 1 211 ? 188.519 168.005 178.720 1.00 66.29  ? 211 GLU A CG    1 
ATOM   1456  C  CD    . GLU A 1 211 ? 188.772 166.510 178.710 1.00 66.29  ? 211 GLU A CD    1 
ATOM   1457  O  OE1   . GLU A 1 211 ? 188.431 165.852 177.704 1.00 66.29  ? 211 GLU A OE1   1 
ATOM   1458  O  OE2   . GLU A 1 211 ? 189.313 165.991 179.709 1.00 66.29  ? 211 GLU A OE2   1 
ATOM   1459  N  N     . LYS A 1 212 ? 183.987 168.754 177.432 1.00 54.31  ? 212 LYS A N     1 
ATOM   1460  C  CA    . LYS A 1 212 ? 182.865 169.683 177.343 1.00 54.31  ? 212 LYS A CA    1 
ATOM   1461  C  C     . LYS A 1 212 ? 181.832 169.406 178.429 1.00 54.31  ? 212 LYS A C     1 
ATOM   1462  O  O     . LYS A 1 212 ? 181.270 170.341 179.015 1.00 54.31  ? 212 LYS A O     1 
ATOM   1463  C  CB    . LYS A 1 212 ? 182.235 169.607 175.955 1.00 54.31  ? 212 LYS A CB    1 
ATOM   1464  C  CG    . LYS A 1 212 ? 182.821 170.605 174.973 1.00 54.31  ? 212 LYS A CG    1 
ATOM   1465  C  CD    . LYS A 1 212 ? 182.276 170.391 173.578 1.00 54.31  ? 212 LYS A CD    1 
ATOM   1466  C  CE    . LYS A 1 212 ? 182.679 171.522 172.649 1.00 54.31  ? 212 LYS A CE    1 
ATOM   1467  N  NZ    . LYS A 1 212 ? 182.128 171.337 171.278 1.00 54.31  ? 212 LYS A NZ    1 
ATOM   1468  N  N     . VAL A 1 213 ? 181.576 168.128 178.716 1.00 54.63  ? 213 VAL A N     1 
ATOM   1469  C  CA    . VAL A 1 213 ? 180.707 167.780 179.835 1.00 54.63  ? 213 VAL A CA    1 
ATOM   1470  C  C     . VAL A 1 213 ? 181.304 168.284 181.141 1.00 54.63  ? 213 VAL A C     1 
ATOM   1471  O  O     . VAL A 1 213 ? 180.591 168.803 182.007 1.00 54.63  ? 213 VAL A O     1 
ATOM   1472  C  CB    . VAL A 1 213 ? 180.464 166.260 179.871 1.00 54.63  ? 213 VAL A CB    1 
ATOM   1473  C  CG1   . VAL A 1 213 ? 179.734 165.864 181.145 1.00 54.63  ? 213 VAL A CG1   1 
ATOM   1474  C  CG2   . VAL A 1 213 ? 179.679 165.820 178.649 1.00 54.63  ? 213 VAL A CG2   1 
ATOM   1475  N  N     . CYS A 1 214 ? 182.622 168.144 181.301 1.00 65.65  ? 214 CYS A N     1 
ATOM   1476  C  CA    . CYS A 1 214 ? 183.283 168.638 182.504 1.00 65.65  ? 214 CYS A CA    1 
ATOM   1477  C  C     . CYS A 1 214 ? 183.157 170.152 182.622 1.00 65.65  ? 214 CYS A C     1 
ATOM   1478  O  O     . CYS A 1 214 ? 182.924 170.678 183.715 1.00 65.65  ? 214 CYS A O     1 
ATOM   1479  C  CB    . CYS A 1 214 ? 184.752 168.222 182.498 1.00 65.65  ? 214 CYS A CB    1 
ATOM   1480  S  SG    . CYS A 1 214 ? 185.008 166.449 182.288 1.00 65.65  ? 214 CYS A SG    1 
ATOM   1481  N  N     . ASN A 1 215 ? 183.315 170.869 181.507 1.00 60.06  ? 215 ASN A N     1 
ATOM   1482  C  CA    . ASN A 1 215 ? 183.174 172.322 181.532 1.00 60.06  ? 215 ASN A CA    1 
ATOM   1483  C  C     . ASN A 1 215 ? 181.755 172.735 181.900 1.00 60.06  ? 215 ASN A C     1 
ATOM   1484  O  O     . ASN A 1 215 ? 181.557 173.657 182.701 1.00 60.06  ? 215 ASN A O     1 
ATOM   1485  C  CB    . ASN A 1 215 ? 183.571 172.910 180.179 1.00 60.06  ? 215 ASN A CB    1 
ATOM   1486  C  CG    . ASN A 1 215 ? 185.038 172.702 179.860 1.00 60.06  ? 215 ASN A CG    1 
ATOM   1487  O  OD1   . ASN A 1 215 ? 185.862 172.534 180.759 1.00 60.06  ? 215 ASN A OD1   1 
ATOM   1488  N  ND2   . ASN A 1 215 ? 185.371 172.708 178.575 1.00 60.06  ? 215 ASN A ND2   1 
ATOM   1489  N  N     . PHE A 1 216 ? 180.753 172.064 181.325 1.00 59.23  ? 216 PHE A N     1 
ATOM   1490  C  CA    . PHE A 1 216 ? 179.367 172.364 181.677 1.00 59.23  ? 216 PHE A CA    1 
ATOM   1491  C  C     . PHE A 1 216 ? 179.101 172.094 183.151 1.00 59.23  ? 216 PHE A C     1 
ATOM   1492  O  O     . PHE A 1 216 ? 178.475 172.911 183.840 1.00 59.23  ? 216 PHE A O     1 
ATOM   1493  C  CB    . PHE A 1 216 ? 178.417 171.544 180.807 1.00 59.23  ? 216 PHE A CB    1 
ATOM   1494  C  CG    . PHE A 1 216 ? 176.993 171.561 181.283 1.00 59.23  ? 216 PHE A CG    1 
ATOM   1495  C  CD1   . PHE A 1 216 ? 176.206 172.689 181.124 1.00 59.23  ? 216 PHE A CD1   1 
ATOM   1496  C  CD2   . PHE A 1 216 ? 176.443 170.446 181.893 1.00 59.23  ? 216 PHE A CD2   1 
ATOM   1497  C  CE1   . PHE A 1 216 ? 174.896 172.702 181.563 1.00 59.23  ? 216 PHE A CE1   1 
ATOM   1498  C  CE2   . PHE A 1 216 ? 175.136 170.455 182.334 1.00 59.23  ? 216 PHE A CE2   1 
ATOM   1499  C  CZ    . PHE A 1 216 ? 174.361 171.584 182.169 1.00 59.23  ? 216 PHE A CZ    1 
ATOM   1500  N  N     . LEU A 1 217 ? 179.576 170.954 183.653 1.00 55.04  ? 217 LEU A N     1 
ATOM   1501  C  CA    . LEU A 1 217 ? 179.366 170.607 185.052 1.00 55.04  ? 217 LEU A CA    1 
ATOM   1502  C  C     . LEU A 1 217 ? 180.053 171.603 185.980 1.00 55.04  ? 217 LEU A C     1 
ATOM   1503  O  O     . LEU A 1 217 ? 179.503 171.970 187.026 1.00 55.04  ? 217 LEU A O     1 
ATOM   1504  C  CB    . LEU A 1 217 ? 179.862 169.185 185.305 1.00 55.04  ? 217 LEU A CB    1 
ATOM   1505  C  CG    . LEU A 1 217 ? 179.055 168.026 184.720 1.00 55.04  ? 217 LEU A CG    1 
ATOM   1506  C  CD1   . LEU A 1 217 ? 179.790 166.711 184.925 1.00 55.04  ? 217 LEU A CD1   1 
ATOM   1507  C  CD2   . LEU A 1 217 ? 177.671 167.971 185.343 1.00 55.04  ? 217 LEU A CD2   1 
ATOM   1508  N  N     . ALA A 1 218 ? 181.261 172.045 185.619 1.00 51.80  ? 218 ALA A N     1 
ATOM   1509  C  CA    . ALA A 1 218 ? 181.947 173.067 186.405 1.00 51.80  ? 218 ALA A CA    1 
ATOM   1510  C  C     . ALA A 1 218 ? 181.179 174.381 186.393 1.00 51.80  ? 218 ALA A C     1 
ATOM   1511  O  O     . ALA A 1 218 ? 181.054 175.045 187.428 1.00 51.80  ? 218 ALA A O     1 
ATOM   1512  C  CB    . ALA A 1 218 ? 183.364 173.275 185.873 1.00 51.80  ? 218 ALA A CB    1 
ATOM   1513  N  N     . SER A 1 219 ? 180.662 174.777 185.227 1.00 51.47  ? 219 SER A N     1 
ATOM   1514  C  CA    . SER A 1 219 ? 179.907 176.021 185.139 1.00 51.47  ? 219 SER A CA    1 
ATOM   1515  C  C     . SER A 1 219 ? 178.599 175.946 185.914 1.00 51.47  ? 219 SER A C     1 
ATOM   1516  O  O     . SER A 1 219 ? 178.085 176.978 186.359 1.00 51.47  ? 219 SER A O     1 
ATOM   1517  C  CB    . SER A 1 219 ? 179.635 176.368 183.675 1.00 51.47  ? 219 SER A CB    1 
ATOM   1518  O  OG    . SER A 1 219 ? 178.758 175.425 183.083 1.00 51.47  ? 219 SER A OG    1 
ATOM   1519  N  N     . GLN A 1 220 ? 178.048 174.744 186.088 1.00 57.65  ? 220 GLN A N     1 
ATOM   1520  C  CA    . GLN A 1 220 ? 176.773 174.603 186.780 1.00 57.65  ? 220 GLN A CA    1 
ATOM   1521  C  C     . GLN A 1 220 ? 176.888 174.708 188.295 1.00 57.65  ? 220 GLN A C     1 
ATOM   1522  O  O     . GLN A 1 220 ? 175.855 174.808 188.966 1.00 57.65  ? 220 GLN A O     1 
ATOM   1523  C  CB    . GLN A 1 220 ? 176.117 173.272 186.410 1.00 57.65  ? 220 GLN A CB    1 
ATOM   1524  C  CG    . GLN A 1 220 ? 175.456 173.278 185.047 1.00 57.65  ? 220 GLN A CG    1 
ATOM   1525  C  CD    . GLN A 1 220 ? 174.398 174.357 184.918 1.00 57.65  ? 220 GLN A CD    1 
ATOM   1526  O  OE1   . GLN A 1 220 ? 174.261 174.985 183.868 1.00 57.65  ? 220 GLN A OE1   1 
ATOM   1527  N  NE2   . GLN A 1 220 ? 173.640 174.575 185.986 1.00 57.65  ? 220 GLN A NE2   1 
ATOM   1528  N  N     . VAL A 1 221 ? 178.092 174.679 188.849 1.00 48.01  ? 221 VAL A N     1 
ATOM   1529  C  CA    . VAL A 1 221 ? 178.243 174.867 190.297 1.00 48.01  ? 221 VAL A CA    1 
ATOM   1530  C  C     . VAL A 1 221 ? 177.826 176.288 190.659 1.00 48.01  ? 221 VAL A C     1 
ATOM   1531  O  O     . VAL A 1 221 ? 178.253 177.243 189.985 1.00 48.01  ? 221 VAL A O     1 
ATOM   1532  C  CB    . VAL A 1 221 ? 179.685 174.589 190.724 1.00 48.01  ? 221 VAL A CB    1 
ATOM   1533  C  CG1   . VAL A 1 221 ? 179.784 174.518 192.240 1.00 48.01  ? 221 VAL A CG1   1 
ATOM   1534  C  CG2   . VAL A 1 221 ? 180.185 173.299 190.094 1.00 48.01  ? 221 VAL A CG2   1 
ATOM   1535  N  N     . PRO A 1 222 ? 176.987 176.485 191.686 1.00 46.81  ? 222 PRO A N     1 
ATOM   1536  C  CA    . PRO A 1 222 ? 176.538 177.842 192.025 1.00 46.81  ? 222 PRO A CA    1 
ATOM   1537  C  C     . PRO A 1 222 ? 177.688 178.788 192.329 1.00 46.81  ? 222 PRO A C     1 
ATOM   1538  O  O     . PRO A 1 222 ? 177.830 179.827 191.676 1.00 46.81  ? 222 PRO A O     1 
ATOM   1539  C  CB    . PRO A 1 222 ? 175.665 177.615 193.263 1.00 46.81  ? 222 PRO A CB    1 
ATOM   1540  C  CG    . PRO A 1 222 ? 175.120 176.246 193.072 1.00 46.81  ? 222 PRO A CG    1 
ATOM   1541  C  CD    . PRO A 1 222 ? 176.233 175.458 192.425 1.00 46.81  ? 222 PRO A CD    1 
ATOM   1542  N  N     . PHE A 1 223 ? 178.518 178.436 193.309 1.00 54.54  ? 223 PHE A N     1 
ATOM   1543  C  CA    . PHE A 1 223 ? 179.716 179.215 193.590 1.00 54.54  ? 223 PHE A CA    1 
ATOM   1544  C  C     . PHE A 1 223 ? 180.718 178.390 194.390 1.00 54.54  ? 223 PHE A C     1 
ATOM   1545  O  O     . PHE A 1 223 ? 180.344 177.753 195.382 1.00 54.54  ? 223 PHE A O     1 
ATOM   1546  C  CB    . PHE A 1 223 ? 179.362 180.495 194.348 1.00 54.54  ? 223 PHE A CB    1 
ATOM   1547  C  CG    . PHE A 1 223 ? 180.543 181.374 194.631 1.00 54.54  ? 223 PHE A CG    1 
ATOM   1548  C  CD1   . PHE A 1 223 ? 181.051 182.208 193.650 1.00 54.54  ? 223 PHE A CD1   1 
ATOM   1549  C  CD2   . PHE A 1 223 ? 181.150 181.364 195.873 1.00 54.54  ? 223 PHE A CD2   1 
ATOM   1550  C  CE1   . PHE A 1 223 ? 182.139 183.015 193.904 1.00 54.54  ? 223 PHE A CE1   1 
ATOM   1551  C  CE2   . PHE A 1 223 ? 182.238 182.169 196.134 1.00 54.54  ? 223 PHE A CE2   1 
ATOM   1552  C  CZ    . PHE A 1 223 ? 182.734 182.995 195.148 1.00 54.54  ? 223 PHE A CZ    1 
ATOM   1553  N  N     . PRO A 1 224 ? 181.998 178.374 193.996 1.00 54.49  ? 224 PRO A N     1 
ATOM   1554  C  CA    . PRO A 1 224 ? 182.582 178.980 192.792 1.00 54.49  ? 224 PRO A CA    1 
ATOM   1555  C  C     . PRO A 1 224 ? 182.292 178.140 191.553 1.00 54.49  ? 224 PRO A C     1 
ATOM   1556  O  O     . PRO A 1 224 ? 182.280 176.916 191.636 1.00 54.49  ? 224 PRO A O     1 
ATOM   1557  C  CB    . PRO A 1 224 ? 184.090 179.031 193.116 1.00 54.49  ? 224 PRO A CB    1 
ATOM   1558  C  CG    . PRO A 1 224 ? 184.244 178.522 194.546 1.00 54.49  ? 224 PRO A CG    1 
ATOM   1559  C  CD    . PRO A 1 224 ? 183.023 177.698 194.801 1.00 54.49  ? 224 PRO A CD    1 
ATOM   1560  N  N     . SER A 1 225 ? 182.055 178.750 190.391 1.00 54.81  ? 225 SER A N     1 
ATOM   1561  C  CA    . SER A 1 225 ? 181.615 178.007 189.210 1.00 54.81  ? 225 SER A CA    1 
ATOM   1562  C  C     . SER A 1 225 ? 182.833 177.363 188.546 1.00 54.81  ? 225 SER A C     1 
ATOM   1563  O  O     . SER A 1 225 ? 183.261 177.726 187.448 1.00 54.81  ? 225 SER A O     1 
ATOM   1564  C  CB    . SER A 1 225 ? 180.868 178.922 188.251 1.00 54.81  ? 225 SER A CB    1 
ATOM   1565  O  OG    . SER A 1 225 ? 179.763 179.538 188.889 1.00 54.81  ? 225 SER A OG    1 
ATOM   1566  N  N     . ARG A 1 226 ? 183.392 176.377 189.243 1.00 58.94  ? 226 ARG A N     1 
ATOM   1567  C  CA    . ARG A 1 226 ? 184.549 175.641 188.754 1.00 58.94  ? 226 ARG A CA    1 
ATOM   1568  C  C     . ARG A 1 226 ? 184.600 174.291 189.456 1.00 58.94  ? 226 ARG A C     1 
ATOM   1569  O  O     . ARG A 1 226 ? 183.929 174.067 190.466 1.00 58.94  ? 226 ARG A O     1 
ATOM   1570  C  CB    . ARG A 1 226 ? 185.847 176.420 188.988 1.00 58.94  ? 226 ARG A CB    1 
ATOM   1571  C  CG    . ARG A 1 226 ? 186.090 176.771 190.447 1.00 58.94  ? 226 ARG A CG    1 
ATOM   1572  C  CD    . ARG A 1 226 ? 187.542 177.134 190.707 1.00 58.94  ? 226 ARG A CD    1 
ATOM   1573  N  NE    . ARG A 1 226 ? 187.732 177.652 192.057 1.00 58.94  ? 226 ARG A NE    1 
ATOM   1574  C  CZ    . ARG A 1 226 ? 187.912 176.894 193.129 1.00 58.94  ? 226 ARG A CZ    1 
ATOM   1575  N  NH1   . ARG A 1 226 ? 187.943 175.574 193.045 1.00 58.94  ? 226 ARG A NH1   1 
ATOM   1576  N  NH2   . ARG A 1 226 ? 188.068 177.474 194.316 1.00 58.94  ? 226 ARG A NH2   1 
ATOM   1577  N  N     . LEU A 1 227 ? 185.411 173.392 188.904 1.00 57.79  ? 227 LEU A N     1 
ATOM   1578  C  CA    . LEU A 1 227 ? 185.670 172.120 189.561 1.00 57.79  ? 227 LEU A CA    1 
ATOM   1579  C  C     . LEU A 1 227 ? 186.457 172.349 190.845 1.00 57.79  ? 227 LEU A C     1 
ATOM   1580  O  O     . LEU A 1 227 ? 187.228 173.304 190.966 1.00 57.79  ? 227 LEU A O     1 
ATOM   1581  C  CB    . LEU A 1 227 ? 186.442 171.178 188.636 1.00 57.79  ? 227 LEU A CB    1 
ATOM   1582  C  CG    . LEU A 1 227 ? 185.825 170.851 187.276 1.00 57.79  ? 227 LEU A CG    1 
ATOM   1583  C  CD1   . LEU A 1 227 ? 186.710 169.887 186.506 1.00 57.79  ? 227 LEU A CD1   1 
ATOM   1584  C  CD2   . LEU A 1 227 ? 184.445 170.252 187.469 1.00 57.79  ? 227 LEU A CD2   1 
ATOM   1585  N  N     . GLY A 1 228 ? 186.254 171.461 191.812 1.00 64.61  ? 228 GLY A N     1 
ATOM   1586  C  CA    . GLY A 1 228 ? 186.966 171.581 193.066 1.00 64.61  ? 228 GLY A CA    1 
ATOM   1587  C  C     . GLY A 1 228 ? 188.457 171.365 192.893 1.00 64.61  ? 228 GLY A C     1 
ATOM   1588  O  O     . GLY A 1 228 ? 188.910 170.619 192.026 1.00 64.61  ? 228 GLY A O     1 
ATOM   1589  N  N     . ASP A 1 229 ? 189.230 172.039 193.741 1.00 66.91  ? 229 ASP A N     1 
ATOM   1590  C  CA    . ASP A 1 229 ? 190.673 171.884 193.743 1.00 66.91  ? 229 ASP A CA    1 
ATOM   1591  C  C     . ASP A 1 229 ? 191.036 170.919 194.858 1.00 66.91  ? 229 ASP A C     1 
ATOM   1592  O  O     . ASP A 1 229 ? 190.635 171.145 196.010 1.00 66.91  ? 229 ASP A O     1 
ATOM   1593  C  CB    . ASP A 1 229 ? 191.347 173.245 193.949 1.00 66.91  ? 229 ASP A CB    1 
ATOM   1594  C  CG    . ASP A 1 229 ? 192.862 173.165 194.196 1.00 66.91  ? 229 ASP A CG    1 
ATOM   1595  O  OD1   . ASP A 1 229 ? 193.420 172.104 194.543 1.00 66.91  ? 229 ASP A OD1   1 
ATOM   1596  O  OD2   . ASP A 1 229 ? 193.514 174.217 194.028 1.00 66.91  ? 229 ASP A OD2   1 
ATOM   1597  N  N     . PRO A 1 230 ? 191.753 169.832 194.563 1.00 58.20  ? 230 PRO A N     1 
ATOM   1598  C  CA    . PRO A 1 230 ? 192.049 168.830 195.600 1.00 58.20  ? 230 PRO A CA    1 
ATOM   1599  C  C     . PRO A 1 230 ? 192.702 169.399 196.852 1.00 58.20  ? 230 PRO A C     1 
ATOM   1600  O  O     . PRO A 1 230 ? 192.583 168.798 197.930 1.00 58.20  ? 230 PRO A O     1 
ATOM   1601  C  CB    . PRO A 1 230 ? 192.980 167.857 194.866 1.00 58.20  ? 230 PRO A CB    1 
ATOM   1602  C  CG    . PRO A 1 230 ? 192.524 167.920 193.460 1.00 58.20  ? 230 PRO A CG    1 
ATOM   1603  C  CD    . PRO A 1 230 ? 192.167 169.370 193.226 1.00 58.20  ? 230 PRO A CD    1 
ATOM   1604  N  N     . ALA A 1 231 ? 193.403 170.533 196.745 1.00 62.17  ? 231 ALA A N     1 
ATOM   1605  C  CA    . ALA A 1 231 ? 193.946 171.175 197.939 1.00 62.17  ? 231 ALA A CA    1 
ATOM   1606  C  C     . ALA A 1 231 ? 192.844 171.636 198.884 1.00 62.17  ? 231 ALA A C     1 
ATOM   1607  O  O     . ALA A 1 231 ? 193.050 171.680 200.102 1.00 62.17  ? 231 ALA A O     1 
ATOM   1608  C  CB    . ALA A 1 231 ? 194.837 172.354 197.545 1.00 62.17  ? 231 ALA A CB    1 
ATOM   1609  N  N     . GLU A 1 232 ? 191.650 171.919 198.360 1.00 64.55  ? 232 GLU A N     1 
ATOM   1610  C  CA    . GLU A 1 232 ? 190.541 172.285 199.235 1.00 64.55  ? 232 GLU A CA    1 
ATOM   1611  C  C     . GLU A 1 232 ? 190.001 171.062 199.961 1.00 64.55  ? 232 GLU A C     1 
ATOM   1612  O  O     . GLU A 1 232 ? 189.617 171.147 201.139 1.00 64.55  ? 232 GLU A O     1 
ATOM   1613  C  CB    . GLU A 1 232 ? 189.436 172.950 198.416 1.00 64.55  ? 232 GLU A CB    1 
ATOM   1614  C  CG    . GLU A 1 232 ? 189.893 174.167 197.628 1.00 64.55  ? 232 GLU A CG    1 
ATOM   1615  C  CD    . GLU A 1 232 ? 188.816 174.703 196.706 1.00 64.55  ? 232 GLU A CD    1 
ATOM   1616  O  OE1   . GLU A 1 232 ? 188.167 173.890 196.015 1.00 64.55  ? 232 GLU A OE1   1 
ATOM   1617  O  OE2   . GLU A 1 232 ? 188.623 175.935 196.666 1.00 64.55  ? 232 GLU A OE2   1 
ATOM   1618  N  N     . TYR A 1 233 ? 190.056 169.899 199.309 1.00 63.94  ? 233 TYR A N     1 
ATOM   1619  C  CA    . TYR A 1 233 ? 189.738 168.662 200.006 1.00 63.94  ? 233 TYR A CA    1 
ATOM   1620  C  C     . TYR A 1 233 ? 190.762 168.395 201.096 1.00 63.94  ? 233 TYR A C     1 
ATOM   1621  O  O     . TYR A 1 233 ? 190.397 167.981 202.201 1.00 63.94  ? 233 TYR A O     1 
ATOM   1622  C  CB    . TYR A 1 233 ? 189.677 167.505 199.007 1.00 63.94  ? 233 TYR A CB    1 
ATOM   1623  C  CG    . TYR A 1 233 ? 189.544 166.126 199.618 1.00 63.94  ? 233 TYR A CG    1 
ATOM   1624  C  CD1   . TYR A 1 233 ? 190.667 165.375 199.945 1.00 63.94  ? 233 TYR A CD1   1 
ATOM   1625  C  CD2   . TYR A 1 233 ? 188.294 165.570 199.853 1.00 63.94  ? 233 TYR A CD2   1 
ATOM   1626  C  CE1   . TYR A 1 233 ? 190.546 164.114 200.495 1.00 63.94  ? 233 TYR A CE1   1 
ATOM   1627  C  CE2   . TYR A 1 233 ? 188.165 164.311 200.404 1.00 63.94  ? 233 TYR A CE2   1 
ATOM   1628  C  CZ    . TYR A 1 233 ? 189.293 163.588 200.724 1.00 63.94  ? 233 TYR A CZ    1 
ATOM   1629  O  OH    . TYR A 1 233 ? 189.168 162.333 201.273 1.00 63.94  ? 233 TYR A OH    1 
ATOM   1630  N  N     . ALA A 1 234 ? 192.050 168.597 200.802 1.00 64.10  ? 234 ALA A N     1 
ATOM   1631  C  CA    . ALA A 1 234 ? 193.054 168.356 201.832 1.00 64.10  ? 234 ALA A CA    1 
ATOM   1632  C  C     . ALA A 1 234 ? 192.875 169.322 202.997 1.00 64.10  ? 234 ALA A C     1 
ATOM   1633  O  O     . ALA A 1 234 ? 193.100 168.952 204.158 1.00 64.10  ? 234 ALA A O     1 
ATOM   1634  C  CB    . ALA A 1 234 ? 194.457 168.476 201.240 1.00 64.10  ? 234 ALA A CB    1 
ATOM   1635  N  N     . HIS A 1 235 ? 192.457 170.561 202.708 1.00 64.68  ? 235 HIS A N     1 
ATOM   1636  C  CA    . HIS A 1 235 ? 192.214 171.523 203.776 1.00 64.68  ? 235 HIS A CA    1 
ATOM   1637  C  C     . HIS A 1 235 ? 191.069 171.052 204.659 1.00 64.68  ? 235 HIS A C     1 
ATOM   1638  O  O     . HIS A 1 235 ? 191.140 171.139 205.893 1.00 64.68  ? 235 HIS A O     1 
ATOM   1639  C  CB    . HIS A 1 235 ? 191.916 172.903 203.189 1.00 64.68  ? 235 HIS A CB    1 
ATOM   1640  C  CG    . HIS A 1 235 ? 191.585 173.941 204.217 1.00 64.68  ? 235 HIS A CG    1 
ATOM   1641  N  ND1   . HIS A 1 235 ? 190.350 174.026 204.822 1.00 64.68  ? 235 HIS A ND1   1 
ATOM   1642  C  CD2   . HIS A 1 235 ? 192.333 174.937 204.749 1.00 64.68  ? 235 HIS A CD2   1 
ATOM   1643  C  CE1   . HIS A 1 235 ? 190.350 175.029 205.681 1.00 64.68  ? 235 HIS A CE1   1 
ATOM   1644  N  NE2   . HIS A 1 235 ? 191.541 175.598 205.656 1.00 64.68  ? 235 HIS A NE2   1 
ATOM   1645  N  N     . LEU A 1 236 ? 190.010 170.521 204.040 1.00 66.60  ? 236 LEU A N     1 
ATOM   1646  C  CA    . LEU A 1 236 ? 188.887 170.044 204.837 1.00 66.60  ? 236 LEU A CA    1 
ATOM   1647  C  C     . LEU A 1 236 ? 189.294 168.818 205.643 1.00 66.60  ? 236 LEU A C     1 
ATOM   1648  O  O     . LEU A 1 236 ? 188.829 168.625 206.771 1.00 66.60  ? 236 LEU A O     1 
ATOM   1649  C  CB    . LEU A 1 236 ? 187.691 169.733 203.938 1.00 66.60  ? 236 LEU A CB    1 
ATOM   1650  C  CG    . LEU A 1 236 ? 186.429 169.252 204.655 1.00 66.60  ? 236 LEU A CG    1 
ATOM   1651  C  CD1   . LEU A 1 236 ? 185.931 170.311 205.626 1.00 66.60  ? 236 LEU A CD1   1 
ATOM   1652  C  CD2   . LEU A 1 236 ? 185.343 168.883 203.658 1.00 66.60  ? 236 LEU A CD2   1 
ATOM   1653  N  N     . VAL A 1 237 ? 190.152 167.971 205.068 1.00 66.06  ? 237 VAL A N     1 
ATOM   1654  C  CA    . VAL A 1 237 ? 190.643 166.800 205.788 1.00 66.06  ? 237 VAL A CA    1 
ATOM   1655  C  C     . VAL A 1 237 ? 191.420 167.225 207.025 1.00 66.06  ? 237 VAL A C     1 
ATOM   1656  O  O     . VAL A 1 237 ? 191.256 166.650 208.109 1.00 66.06  ? 237 VAL A O     1 
ATOM   1657  C  CB    . VAL A 1 237 ? 191.498 165.920 204.857 1.00 66.06  ? 237 VAL A CB    1 
ATOM   1658  C  CG1   . VAL A 1 237 ? 192.178 164.818 205.641 1.00 66.06  ? 237 VAL A CG1   1 
ATOM   1659  C  CG2   . VAL A 1 237 ? 190.632 165.310 203.776 1.00 66.06  ? 237 VAL A CG2   1 
ATOM   1660  N  N     . GLN A 1 238 ? 192.276 168.242 206.885 1.00 67.98  ? 238 GLN A N     1 
ATOM   1661  C  CA    . GLN A 1 238 ? 193.009 168.737 208.047 1.00 67.98  ? 238 GLN A CA    1 
ATOM   1662  C  C     . GLN A 1 238 ? 192.056 169.317 209.083 1.00 67.98  ? 238 GLN A C     1 
ATOM   1663  O  O     . GLN A 1 238 ? 192.242 169.122 210.292 1.00 67.98  ? 238 GLN A O     1 
ATOM   1664  C  CB    . GLN A 1 238 ? 194.044 169.776 207.610 1.00 67.98  ? 238 GLN A CB    1 
ATOM   1665  C  CG    . GLN A 1 238 ? 194.856 170.387 208.747 1.00 67.98  ? 238 GLN A CG    1 
ATOM   1666  C  CD    . GLN A 1 238 ? 194.242 171.658 209.303 1.00 67.98  ? 238 GLN A CD    1 
ATOM   1667  O  OE1   . GLN A 1 238 ? 193.195 172.111 208.842 1.00 67.98  ? 238 GLN A OE1   1 
ATOM   1668  N  NE2   . GLN A 1 238 ? 194.897 172.241 210.300 1.00 67.98  ? 238 GLN A NE2   1 
ATOM   1669  N  N     . ALA A 1 239 ? 191.024 170.032 208.625 1.00 71.48  ? 239 ALA A N     1 
ATOM   1670  C  CA    . ALA A 1 239 ? 190.056 170.604 209.556 1.00 71.48  ? 239 ALA A CA    1 
ATOM   1671  C  C     . ALA A 1 239 ? 189.319 169.511 210.321 1.00 71.48  ? 239 ALA A C     1 
ATOM   1672  O  O     . ALA A 1 239 ? 189.037 169.657 211.516 1.00 71.48  ? 239 ALA A O     1 
ATOM   1673  C  CB    . ALA A 1 239 ? 189.067 171.495 208.805 1.00 71.48  ? 239 ALA A CB    1 
ATOM   1674  N  N     . ILE A 1 240 ? 189.002 168.408 209.641 1.00 70.16  ? 240 ILE A N     1 
ATOM   1675  C  CA    . ILE A 1 240 ? 188.330 167.288 210.290 1.00 70.16  ? 240 ILE A CA    1 
ATOM   1676  C  C     . ILE A 1 240 ? 189.259 166.612 211.289 1.00 70.16  ? 240 ILE A C     1 
ATOM   1677  O  O     . ILE A 1 240 ? 188.839 166.228 212.388 1.00 70.16  ? 240 ILE A O     1 
ATOM   1678  C  CB    . ILE A 1 240 ? 187.814 166.298 209.229 1.00 70.16  ? 240 ILE A CB    1 
ATOM   1679  C  CG1   . ILE A 1 240 ? 186.670 166.924 208.429 1.00 70.16  ? 240 ILE A CG1   1 
ATOM   1680  C  CG2   . ILE A 1 240 ? 187.363 164.997 209.875 1.00 70.16  ? 240 ILE A CG2   1 
ATOM   1681  C  CD1   . ILE A 1 240 ? 186.375 166.214 207.128 1.00 70.16  ? 240 ILE A CD1   1 
ATOM   1682  N  N     . ILE A 1 241 ? 190.534 166.455 210.927 1.00 71.81  ? 241 ILE A N     1 
ATOM   1683  C  CA    . ILE A 1 241 ? 191.491 165.832 211.839 1.00 71.81  ? 241 ILE A CA    1 
ATOM   1684  C  C     . ILE A 1 241 ? 191.651 166.670 213.099 1.00 71.81  ? 241 ILE A C     1 
ATOM   1685  O  O     . ILE A 1 241 ? 191.721 166.139 214.214 1.00 71.81  ? 241 ILE A O     1 
ATOM   1686  C  CB    . ILE A 1 241 ? 192.843 165.611 211.135 1.00 71.81  ? 241 ILE A CB    1 
ATOM   1687  C  CG1   . ILE A 1 241 ? 192.704 164.587 210.008 1.00 71.81  ? 241 ILE A CG1   1 
ATOM   1688  C  CG2   . ILE A 1 241 ? 193.901 165.165 212.133 1.00 71.81  ? 241 ILE A CG2   1 
ATOM   1689  C  CD1   . ILE A 1 241 ? 193.813 164.665 208.983 1.00 71.81  ? 241 ILE A CD1   1 
ATOM   1690  N  N     . GLU A 1 242 ? 191.700 167.994 212.945 1.00 78.19  ? 242 GLU A N     1 
ATOM   1691  C  CA    . GLU A 1 242 ? 191.963 168.852 214.095 1.00 78.19  ? 242 GLU A CA    1 
ATOM   1692  C  C     . GLU A 1 242 ? 190.735 168.942 214.996 1.00 78.19  ? 242 GLU A C     1 
ATOM   1693  O  O     . GLU A 1 242 ? 190.861 168.920 216.226 1.00 78.19  ? 242 GLU A O     1 
ATOM   1694  C  CB    . GLU A 1 242 ? 192.452 170.223 213.601 1.00 78.19  ? 242 GLU A CB    1 
ATOM   1695  C  CG    . GLU A 1 242 ? 193.068 171.220 214.625 1.00 78.19  ? 242 GLU A CG    1 
ATOM   1696  C  CD    . GLU A 1 242 ? 192.156 171.782 215.715 1.00 78.19  ? 242 GLU A CD    1 
ATOM   1697  O  OE1   . GLU A 1 242 ? 190.938 171.530 215.730 1.00 78.19  ? 242 GLU A OE1   1 
ATOM   1698  O  OE2   . GLU A 1 242 ? 192.687 172.507 216.582 1.00 78.19  ? 242 GLU A OE2   1 
ATOM   1699  N  N     . ASN A 1 243 ? 189.541 169.001 214.408 1.00 85.13  ? 243 ASN A N     1 
ATOM   1700  C  CA    . ASN A 1 243 ? 188.322 169.259 215.174 1.00 85.13  ? 243 ASN A CA    1 
ATOM   1701  C  C     . ASN A 1 243 ? 187.800 167.985 215.827 1.00 85.13  ? 243 ASN A C     1 
ATOM   1702  O  O     . ASN A 1 243 ? 187.431 167.042 215.118 1.00 85.13  ? 243 ASN A O     1 
ATOM   1703  C  CB    . ASN A 1 243 ? 187.253 169.852 214.269 1.00 85.13  ? 243 ASN A CB    1 
ATOM   1704  C  CG    . ASN A 1 243 ? 186.155 170.549 215.041 1.00 85.13  ? 243 ASN A CG    1 
ATOM   1705  O  OD1   . ASN A 1 243 ? 186.309 170.868 216.221 1.00 85.13  ? 243 ASN A OD1   1 
ATOM   1706  N  ND2   . ASN A 1 243 ? 185.037 170.797 214.374 1.00 85.13  ? 243 ASN A ND2   1 
ATOM   1707  N  N     . PRO A 1 244 ? 187.752 167.918 217.161 1.00 87.45  ? 244 PRO A N     1 
ATOM   1708  C  CA    . PRO A 1 244 ? 187.362 166.673 217.844 1.00 87.45  ? 244 PRO A CA    1 
ATOM   1709  C  C     . PRO A 1 244 ? 185.877 166.336 217.792 1.00 87.45  ? 244 PRO A C     1 
ATOM   1710  O  O     . PRO A 1 244 ? 185.529 165.188 218.093 1.00 87.45  ? 244 PRO A O     1 
ATOM   1711  C  CB    . PRO A 1 244 ? 187.804 166.914 219.295 1.00 87.45  ? 244 PRO A CB    1 
ATOM   1712  C  CG    . PRO A 1 244 ? 188.762 168.064 219.236 1.00 87.45  ? 244 PRO A CG    1 
ATOM   1713  C  CD    . PRO A 1 244 ? 188.280 168.915 218.105 1.00 87.45  ? 244 PRO A CD    1 
ATOM   1714  N  N     . PHE A 1 245 ? 184.991 167.261 217.424 1.00 98.58  ? 245 PHE A N     1 
ATOM   1715  C  CA    . PHE A 1 245 ? 183.563 167.020 217.593 1.00 98.58  ? 245 PHE A CA    1 
ATOM   1716  C  C     . PHE A 1 245 ? 182.835 166.653 216.306 1.00 98.58  ? 245 PHE A C     1 
ATOM   1717  O  O     . PHE A 1 245 ? 181.634 166.371 216.355 1.00 98.58  ? 245 PHE A O     1 
ATOM   1718  C  CB    . PHE A 1 245 ? 182.905 168.262 218.213 1.00 98.58  ? 245 PHE A CB    1 
ATOM   1719  C  CG    . PHE A 1 245 ? 181.772 167.952 219.152 1.00 98.58  ? 245 PHE A CG    1 
ATOM   1720  C  CD1   . PHE A 1 245 ? 181.999 167.256 220.325 1.00 98.58  ? 245 PHE A CD1   1 
ATOM   1721  C  CD2   . PHE A 1 245 ? 180.484 168.374 218.870 1.00 98.58  ? 245 PHE A CD2   1 
ATOM   1722  C  CE1   . PHE A 1 245 ? 180.961 166.975 221.192 1.00 98.58  ? 245 PHE A CE1   1 
ATOM   1723  C  CE2   . PHE A 1 245 ? 179.443 168.100 219.734 1.00 98.58  ? 245 PHE A CE2   1 
ATOM   1724  C  CZ    . PHE A 1 245 ? 179.681 167.398 220.895 1.00 98.58  ? 245 PHE A CZ    1 
ATOM   1725  N  N     . LEU A 1 246 ? 183.511 166.647 215.161 1.00 88.86  ? 246 LEU A N     1 
ATOM   1726  C  CA    . LEU A 1 246 ? 182.893 166.134 213.945 1.00 88.86  ? 246 LEU A CA    1 
ATOM   1727  C  C     . LEU A 1 246 ? 182.960 164.610 213.966 1.00 88.86  ? 246 LEU A C     1 
ATOM   1728  O  O     . LEU A 1 246 ? 184.056 164.040 213.943 1.00 88.86  ? 246 LEU A O     1 
ATOM   1729  C  CB    . LEU A 1 246 ? 183.600 166.689 212.711 1.00 88.86  ? 246 LEU A CB    1 
ATOM   1730  C  CG    . LEU A 1 246 ? 183.354 168.152 212.336 1.00 88.86  ? 246 LEU A CG    1 
ATOM   1731  C  CD1   . LEU A 1 246 ? 184.221 168.550 211.151 1.00 88.86  ? 246 LEU A CD1   1 
ATOM   1732  C  CD2   . LEU A 1 246 ? 181.888 168.386 212.023 1.00 88.86  ? 246 LEU A CD2   1 
ATOM   1733  N  N     . ASN A 1 247 ? 181.807 163.941 214.007 1.00 88.39  ? 247 ASN A N     1 
ATOM   1734  C  CA    . ASN A 1 247 ? 181.825 162.484 214.013 1.00 88.39  ? 247 ASN A CA    1 
ATOM   1735  C  C     . ASN A 1 247 ? 180.523 161.929 213.452 1.00 88.39  ? 247 ASN A C     1 
ATOM   1736  O  O     . ASN A 1 247 ? 179.439 162.429 213.764 1.00 88.39  ? 247 ASN A O     1 
ATOM   1737  C  CB    . ASN A 1 247 ? 182.061 161.938 215.426 1.00 88.39  ? 247 ASN A CB    1 
ATOM   1738  C  CG    . ASN A 1 247 ? 182.434 160.468 215.427 1.00 88.39  ? 247 ASN A CG    1 
ATOM   1739  O  OD1   . ASN A 1 247 ? 182.812 159.910 214.397 1.00 88.39  ? 247 ASN A OD1   1 
ATOM   1740  N  ND2   . ASN A 1 247 ? 182.329 159.832 216.587 1.00 88.39  ? 247 ASN A ND2   1 
ATOM   1741  N  N     . GLY A 1 248 ? 180.646 160.887 212.632 1.00 82.08  ? 248 GLY A N     1 
ATOM   1742  C  CA    . GLY A 1 248 ? 179.496 160.165 212.108 1.00 82.08  ? 248 GLY A CA    1 
ATOM   1743  C  C     . GLY A 1 248 ? 178.579 161.004 211.250 1.00 82.08  ? 248 GLY A C     1 
ATOM   1744  O  O     . GLY A 1 248 ? 177.368 160.763 211.227 1.00 82.08  ? 248 GLY A O     1 
ATOM   1745  N  N     . GLU A 1 249 ? 179.122 161.985 210.544 1.00 74.16  ? 249 GLU A N     1 
ATOM   1746  C  CA    . GLU A 1 249 ? 178.323 162.924 209.778 1.00 74.16  ? 249 GLU A CA    1 
ATOM   1747  C  C     . GLU A 1 249 ? 178.877 162.931 208.356 1.00 74.16  ? 249 GLU A C     1 
ATOM   1748  O  O     . GLU A 1 249 ? 180.061 162.666 208.145 1.00 74.16  ? 249 GLU A O     1 
ATOM   1749  C  CB    . GLU A 1 249 ? 178.326 164.292 210.516 1.00 74.16  ? 249 GLU A CB    1 
ATOM   1750  C  CG    . GLU A 1 249 ? 177.367 165.386 210.053 1.00 74.16  ? 249 GLU A CG    1 
ATOM   1751  C  CD    . GLU A 1 249 ? 177.630 165.905 208.679 1.00 74.16  ? 249 GLU A CD    1 
ATOM   1752  O  OE1   . GLU A 1 249 ? 176.708 166.491 208.075 1.00 74.16  ? 249 GLU A OE1   1 
ATOM   1753  O  OE2   . GLU A 1 249 ? 178.779 165.777 208.232 1.00 74.16  ? 249 GLU A OE2   1 
ATOM   1754  N  N     . VAL A 1 250 ? 178.024 163.208 207.372 1.00 57.98  ? 250 VAL A N     1 
ATOM   1755  C  CA    . VAL A 1 250 ? 178.458 163.361 205.983 1.00 57.98  ? 250 VAL A CA    1 
ATOM   1756  C  C     . VAL A 1 250 ? 178.451 164.835 205.606 1.00 57.98  ? 250 VAL A C     1 
ATOM   1757  O  O     . VAL A 1 250 ? 177.416 165.505 205.712 1.00 57.98  ? 250 VAL A O     1 
ATOM   1758  C  CB    . VAL A 1 250 ? 177.561 162.552 205.031 1.00 57.98  ? 250 VAL A CB    1 
ATOM   1759  C  CG1   . VAL A 1 250 ? 178.066 162.669 203.601 1.00 57.98  ? 250 VAL A CG1   1 
ATOM   1760  C  CG2   . VAL A 1 250 ? 177.509 161.100 205.462 1.00 57.98  ? 250 VAL A CG2   1 
ATOM   1761  N  N     . ILE A 1 251 ? 179.587 165.332 205.117 1.00 54.52  ? 251 ILE A N     1 
ATOM   1762  C  CA    . ILE A 1 251 ? 179.729 166.729 204.711 1.00 54.52  ? 251 ILE A CA    1 
ATOM   1763  C  C     . ILE A 1 251 ? 179.844 166.771 203.196 1.00 54.52  ? 251 ILE A C     1 
ATOM   1764  O  O     . ILE A 1 251 ? 180.788 166.219 202.617 1.00 54.52  ? 251 ILE A O     1 
ATOM   1765  C  CB    . ILE A 1 251 ? 180.948 167.404 205.358 1.00 54.52  ? 251 ILE A CB    1 
ATOM   1766  C  CG1   . ILE A 1 251 ? 180.853 167.360 206.880 1.00 54.52  ? 251 ILE A CG1   1 
ATOM   1767  C  CG2   . ILE A 1 251 ? 181.064 168.835 204.875 1.00 54.52  ? 251 ILE A CG2   1 
ATOM   1768  C  CD1   . ILE A 1 251 ? 182.115 167.778 207.578 1.00 54.52  ? 251 ILE A CD1   1 
ATOM   1769  N  N     . ARG A 1 252 ? 178.884 167.431 202.559 1.00 54.01  ? 252 ARG A N     1 
ATOM   1770  C  CA    . ARG A 1 252 ? 178.908 167.637 201.118 1.00 54.01  ? 252 ARG A CA    1 
ATOM   1771  C  C     . ARG A 1 252 ? 179.843 168.799 200.780 1.00 54.01  ? 252 ARG A C     1 
ATOM   1772  O  O     . ARG A 1 252 ? 179.592 169.938 201.190 1.00 54.01  ? 252 ARG A O     1 
ATOM   1773  C  CB    . ARG A 1 252 ? 177.491 167.933 200.640 1.00 54.01  ? 252 ARG A CB    1 
ATOM   1774  C  CG    . ARG A 1 252 ? 177.205 167.541 199.234 1.00 54.01  ? 252 ARG A CG    1 
ATOM   1775  C  CD    . ARG A 1 252 ? 175.724 167.694 198.916 1.00 54.01  ? 252 ARG A CD    1 
ATOM   1776  N  NE    . ARG A 1 252 ? 174.843 167.065 199.890 1.00 54.01  ? 252 ARG A NE    1 
ATOM   1777  C  CZ    . ARG A 1 252 ? 173.685 166.502 199.577 1.00 54.01  ? 252 ARG A CZ    1 
ATOM   1778  N  NH1   . ARG A 1 252 ? 173.257 166.459 198.328 1.00 54.01  ? 252 ARG A NH1   1 
ATOM   1779  N  NH2   . ARG A 1 252 ? 172.937 165.971 200.541 1.00 54.01  ? 252 ARG A NH2   1 
ATOM   1780  N  N     . LEU A 1 253 ? 180.915 168.521 200.039 1.00 56.13  ? 253 LEU A N     1 
ATOM   1781  C  CA    . LEU A 1 253 ? 181.845 169.554 199.576 1.00 56.13  ? 253 LEU A CA    1 
ATOM   1782  C  C     . LEU A 1 253 ? 181.747 169.776 198.065 1.00 56.13  ? 253 LEU A C     1 
ATOM   1783  O  O     . LEU A 1 253 ? 182.561 169.273 197.293 1.00 56.13  ? 253 LEU A O     1 
ATOM   1784  C  CB    . LEU A 1 253 ? 183.276 169.149 200.000 1.00 56.13  ? 253 LEU A CB    1 
ATOM   1785  C  CG    . LEU A 1 253 ? 184.483 170.039 199.695 1.00 56.13  ? 253 LEU A CG    1 
ATOM   1786  C  CD1   . LEU A 1 253 ? 184.446 171.340 200.465 1.00 56.13  ? 253 LEU A CD1   1 
ATOM   1787  C  CD2   . LEU A 1 253 ? 185.761 169.282 200.012 1.00 56.13  ? 253 LEU A CD2   1 
ATOM   1788  N  N     . ASP A 1 254 ? 180.762 170.577 197.646 1.00 60.03  ? 254 ASP A N     1 
ATOM   1789  C  CA    . ASP A 1 254 ? 180.443 170.688 196.225 1.00 60.03  ? 254 ASP A CA    1 
ATOM   1790  C  C     . ASP A 1 254 ? 180.096 172.111 195.819 1.00 60.03  ? 254 ASP A C     1 
ATOM   1791  O  O     . ASP A 1 254 ? 179.648 172.310 194.684 1.00 60.03  ? 254 ASP A O     1 
ATOM   1792  C  CB    . ASP A 1 254 ? 179.307 169.791 195.724 1.00 60.03  ? 254 ASP A CB    1 
ATOM   1793  C  CG    . ASP A 1 254 ? 178.170 169.663 196.685 1.00 60.03  ? 254 ASP A CG    1 
ATOM   1794  O  OD1   . ASP A 1 254 ? 177.885 170.606 197.452 1.00 60.03  ? 254 ASP A OD1   1 
ATOM   1795  O  OD2   . ASP A 1 254 ? 177.489 168.631 196.580 1.00 60.03  ? 254 ASP A OD2   1 
ATOM   1796  N  N     . GLY A 1 255 ? 180.285 173.106 196.680 1.00 54.12  ? 255 GLY A N     1 
ATOM   1797  C  CA    . GLY A 1 255 ? 179.887 174.439 196.273 1.00 54.12  ? 255 GLY A CA    1 
ATOM   1798  C  C     . GLY A 1 255 ? 178.400 174.561 196.019 1.00 54.12  ? 255 GLY A C     1 
ATOM   1799  O  O     . GLY A 1 255 ? 177.980 175.376 195.192 1.00 54.12  ? 255 GLY A O     1 
ATOM   1800  N  N     . ALA A 1 256 ? 177.595 173.737 196.701 1.00 55.48  ? 256 ALA A N     1 
ATOM   1801  C  CA    . ALA A 1 256 ? 176.131 173.781 196.698 1.00 55.48  ? 256 ALA A CA    1 
ATOM   1802  C  C     . ALA A 1 256 ? 175.486 173.297 195.406 1.00 55.48  ? 256 ALA A C     1 
ATOM   1803  O  O     . ALA A 1 256 ? 174.315 173.602 195.154 1.00 55.48  ? 256 ALA A O     1 
ATOM   1804  C  CB    . ALA A 1 256 ? 175.613 175.187 197.025 1.00 55.48  ? 256 ALA A CB    1 
ATOM   1805  N  N     . ILE A 1 257 ? 176.203 172.547 194.570 1.00 56.61  ? 257 ILE A N     1 
ATOM   1806  C  CA    . ILE A 1 257 ? 175.585 172.036 193.355 1.00 56.61  ? 257 ILE A CA    1 
ATOM   1807  C  C     . ILE A 1 257 ? 174.637 170.893 193.708 1.00 56.61  ? 257 ILE A C     1 
ATOM   1808  O  O     . ILE A 1 257 ? 174.869 170.121 194.649 1.00 56.61  ? 257 ILE A O     1 
ATOM   1809  C  CB    . ILE A 1 257 ? 176.645 171.583 192.333 1.00 56.61  ? 257 ILE A CB    1 
ATOM   1810  C  CG1   . ILE A 1 257 ? 176.026 171.490 190.937 1.00 56.61  ? 257 ILE A CG1   1 
ATOM   1811  C  CG2   . ILE A 1 257 ? 177.263 170.247 192.728 1.00 56.61  ? 257 ILE A CG2   1 
ATOM   1812  C  CD1   . ILE A 1 257 ? 177.037 171.344 189.825 1.00 56.61  ? 257 ILE A CD1   1 
ATOM   1813  N  N     . ARG A 1 258 ? 173.533 170.812 192.968 1.00 56.57  ? 258 ARG A N     1 
ATOM   1814  C  CA    . ARG A 1 258 ? 172.537 169.760 193.126 1.00 56.57  ? 258 ARG A CA    1 
ATOM   1815  C  C     . ARG A 1 258 ? 172.374 169.039 191.798 1.00 56.57  ? 258 ARG A C     1 
ATOM   1816  O  O     . ARG A 1 258 ? 172.256 169.681 190.749 1.00 56.57  ? 258 ARG A O     1 
ATOM   1817  C  CB    . ARG A 1 258 ? 171.192 170.323 193.597 1.00 56.57  ? 258 ARG A CB    1 
ATOM   1818  C  CG    . ARG A 1 258 ? 171.240 171.027 194.945 1.00 56.57  ? 258 ARG A CG    1 
ATOM   1819  C  CD    . ARG A 1 258 ? 171.605 170.052 196.053 1.00 56.57  ? 258 ARG A CD    1 
ATOM   1820  N  NE    . ARG A 1 258 ? 171.520 170.659 197.376 1.00 56.57  ? 258 ARG A NE    1 
ATOM   1821  C  CZ    . ARG A 1 258 ? 172.564 171.074 198.080 1.00 56.57  ? 258 ARG A CZ    1 
ATOM   1822  N  NH1   . ARG A 1 258 ? 173.798 170.964 197.617 1.00 56.57  ? 258 ARG A NH1   1 
ATOM   1823  N  NH2   . ARG A 1 258 ? 172.364 171.611 199.280 1.00 56.57  ? 258 ARG A NH2   1 
ATOM   1824  N  N     . MET A 1 259 ? 172.357 167.711 191.849 1.00 58.66  ? 259 MET A N     1 
ATOM   1825  C  CA    . MET A 1 259 ? 172.420 166.898 190.644 1.00 58.66  ? 259 MET A CA    1 
ATOM   1826  C  C     . MET A 1 259 ? 171.055 166.776 189.981 1.00 58.66  ? 259 MET A C     1 
ATOM   1827  O  O     . MET A 1 259 ? 170.056 166.467 190.639 1.00 58.66  ? 259 MET A O     1 
ATOM   1828  C  CB    . MET A 1 259 ? 172.962 165.511 190.973 1.00 58.66  ? 259 MET A CB    1 
ATOM   1829  C  CG    . MET A 1 259 ? 174.406 165.518 191.400 1.00 58.66  ? 259 MET A CG    1 
ATOM   1830  S  SD    . MET A 1 259 ? 175.472 166.048 190.054 1.00 58.66  ? 259 MET A SD    1 
ATOM   1831  C  CE    . MET A 1 259 ? 176.974 166.356 190.962 1.00 58.66  ? 259 MET A CE    1 
ATOM   1832  N  N     . GLN A 1 260 ? 171.022 167.014 188.680 1.00 62.85  ? 260 GLN A N     1 
ATOM   1833  C  CA    . GLN A 1 260 ? 169.923 166.777 187.765 1.00 62.85  ? 260 GLN A CA    1 
ATOM   1834  C  C     . GLN A 1 260 ? 170.182 165.508 186.961 1.00 62.85  ? 260 GLN A C     1 
ATOM   1835  O  O     . GLN A 1 260 ? 171.338 165.130 186.747 1.00 62.85  ? 260 GLN A O     1 
ATOM   1836  C  CB    . GLN A 1 260 ? 169.750 167.964 186.812 1.00 62.85  ? 260 GLN A CB    1 
ATOM   1837  C  CG    . GLN A 1 260 ? 169.540 169.295 187.515 1.00 62.85  ? 260 GLN A CG    1 
ATOM   1838  C  CD    . GLN A 1 260 ? 168.430 169.242 188.543 1.00 62.85  ? 260 GLN A CD    1 
ATOM   1839  O  OE1   . GLN A 1 260 ? 168.637 169.560 189.714 1.00 62.85  ? 260 GLN A OE1   1 
ATOM   1840  N  NE2   . GLN A 1 260 ? 167.241 168.842 188.109 1.00 62.85  ? 260 GLN A NE2   1 
ATOM   1841  N  N     . PRO A 1 261 ? 169.137 164.810 186.492 1.00 56.68  ? 261 PRO A N     1 
ATOM   1842  C  CA    . PRO A 1 261 ? 169.408 163.566 185.766 1.00 56.68  ? 261 PRO A CA    1 
ATOM   1843  C  C     . PRO A 1 261 ? 169.870 163.814 184.334 1.00 56.68  ? 261 PRO A C     1 
ATOM   1844  O  O     . PRO A 1 261 ? 169.262 164.584 183.591 1.00 56.68  ? 261 PRO A O     1 
ATOM   1845  C  CB    . PRO A 1 261 ? 168.058 162.836 185.789 1.00 56.68  ? 261 PRO A CB    1 
ATOM   1846  C  CG    . PRO A 1 261 ? 167.034 163.847 186.258 1.00 56.68  ? 261 PRO A CG    1 
ATOM   1847  C  CD    . PRO A 1 261 ? 167.709 165.165 186.467 1.00 56.68  ? 261 PRO A CD    1 
ATOM   1848  O  OXT   . PRO A 1 261 ? 170.869 163.248 183.889 1.00 56.68  ? 261 PRO A OXT   1 
ATOM   1849  N  N     . SER B 1 7   ? 141.848 149.287 190.418 1.00 66.72  ? 7   SER B N     1 
ATOM   1850  C  CA    . SER B 1 7   ? 142.567 148.680 191.531 1.00 66.72  ? 7   SER B CA    1 
ATOM   1851  C  C     . SER B 1 7   ? 143.566 147.636 191.039 1.00 66.72  ? 7   SER B C     1 
ATOM   1852  O  O     . SER B 1 7   ? 143.918 147.609 189.860 1.00 66.72  ? 7   SER B O     1 
ATOM   1853  C  CB    . SER B 1 7   ? 141.587 148.051 192.523 1.00 66.72  ? 7   SER B CB    1 
ATOM   1854  O  OG    . SER B 1 7   ? 140.823 147.031 191.905 1.00 66.72  ? 7   SER B OG    1 
ATOM   1855  N  N     . VAL B 1 8   ? 144.017 146.770 191.953 1.00 69.66  ? 8   VAL B N     1 
ATOM   1856  C  CA    . VAL B 1 8   ? 145.058 145.796 191.631 1.00 69.66  ? 8   VAL B CA    1 
ATOM   1857  C  C     . VAL B 1 8   ? 144.514 144.503 191.049 1.00 69.66  ? 8   VAL B C     1 
ATOM   1858  O  O     . VAL B 1 8   ? 145.295 143.573 190.807 1.00 69.66  ? 8   VAL B O     1 
ATOM   1859  C  CB    . VAL B 1 8   ? 145.900 145.462 192.879 1.00 69.66  ? 8   VAL B CB    1 
ATOM   1860  C  CG1   . VAL B 1 8   ? 146.453 146.734 193.502 1.00 69.66  ? 8   VAL B CG1   1 
ATOM   1861  C  CG2   . VAL B 1 8   ? 145.068 144.688 193.885 1.00 69.66  ? 8   VAL B CG2   1 
ATOM   1862  N  N     . LYS B 1 9   ? 143.205 144.406 190.822 1.00 73.87  ? 9   LYS B N     1 
ATOM   1863  C  CA    . LYS B 1 9   ? 142.630 143.173 190.299 1.00 73.87  ? 9   LYS B CA    1 
ATOM   1864  C  C     . LYS B 1 9   ? 143.160 142.880 188.901 1.00 73.87  ? 9   LYS B C     1 
ATOM   1865  O  O     . LYS B 1 9   ? 143.176 143.756 188.031 1.00 73.87  ? 9   LYS B O     1 
ATOM   1866  C  CB    . LYS B 1 9   ? 141.105 143.267 190.271 1.00 73.87  ? 9   LYS B CB    1 
ATOM   1867  C  CG    . LYS B 1 9   ? 140.489 143.827 191.538 1.00 73.87  ? 9   LYS B CG    1 
ATOM   1868  C  CD    . LYS B 1 9   ? 138.998 144.059 191.362 1.00 73.87  ? 9   LYS B CD    1 
ATOM   1869  C  CE    . LYS B 1 9   ? 138.293 144.168 192.703 1.00 73.87  ? 9   LYS B CE    1 
ATOM   1870  N  NZ    . LYS B 1 9   ? 137.560 145.456 192.840 1.00 73.87  ? 9   LYS B NZ    1 
ATOM   1871  N  N     . GLY B 1 10  ? 143.595 141.639 188.688 1.00 73.38  ? 10  GLY B N     1 
ATOM   1872  C  CA    . GLY B 1 10  ? 144.119 141.221 187.409 1.00 73.38  ? 10  GLY B CA    1 
ATOM   1873  C  C     . GLY B 1 10  ? 145.601 141.446 187.206 1.00 73.38  ? 10  GLY B C     1 
ATOM   1874  O  O     . GLY B 1 10  ? 146.147 140.980 186.199 1.00 73.38  ? 10  GLY B O     1 
ATOM   1875  N  N     . LEU B 1 11  ? 146.270 142.143 188.120 1.00 67.26  ? 11  LEU B N     1 
ATOM   1876  C  CA    . LEU B 1 11  ? 147.701 142.360 187.982 1.00 67.26  ? 11  LEU B CA    1 
ATOM   1877  C  C     . LEU B 1 11  ? 148.477 141.114 188.392 1.00 67.26  ? 11  LEU B C     1 
ATOM   1878  O  O     . LEU B 1 11  ? 148.038 140.332 189.240 1.00 67.26  ? 11  LEU B O     1 
ATOM   1879  C  CB    . LEU B 1 11  ? 148.145 143.547 188.838 1.00 67.26  ? 11  LEU B CB    1 
ATOM   1880  C  CG    . LEU B 1 11  ? 148.051 144.950 188.232 1.00 67.26  ? 11  LEU B CG    1 
ATOM   1881  C  CD1   . LEU B 1 11  ? 148.955 145.920 188.982 1.00 67.26  ? 11  LEU B CD1   1 
ATOM   1882  C  CD2   . LEU B 1 11  ? 148.360 144.948 186.743 1.00 67.26  ? 11  LEU B CD2   1 
ATOM   1883  N  N     . VAL B 1 12  ? 149.642 140.935 187.775 1.00 65.40  ? 12  VAL B N     1 
ATOM   1884  C  CA    . VAL B 1 12  ? 150.554 139.840 188.087 1.00 65.40  ? 12  VAL B CA    1 
ATOM   1885  C  C     . VAL B 1 12  ? 151.757 140.416 188.820 1.00 65.40  ? 12  VAL B C     1 
ATOM   1886  O  O     . VAL B 1 12  ? 152.410 141.339 188.319 1.00 65.40  ? 12  VAL B O     1 
ATOM   1887  C  CB    . VAL B 1 12  ? 150.987 139.079 186.822 1.00 65.40  ? 12  VAL B CB    1 
ATOM   1888  C  CG1   . VAL B 1 12  ? 151.841 137.878 187.196 1.00 65.40  ? 12  VAL B CG1   1 
ATOM   1889  C  CG2   . VAL B 1 12  ? 149.768 138.644 186.026 1.00 65.40  ? 12  VAL B CG2   1 
ATOM   1890  N  N     . ALA B 1 13  ? 152.049 139.877 189.998 1.00 56.94  ? 13  ALA B N     1 
ATOM   1891  C  CA    . ALA B 1 13  ? 153.126 140.374 190.841 1.00 56.94  ? 13  ALA B CA    1 
ATOM   1892  C  C     . ALA B 1 13  ? 154.144 139.269 191.076 1.00 56.94  ? 13  ALA B C     1 
ATOM   1893  O  O     . ALA B 1 13  ? 153.777 138.113 191.307 1.00 56.94  ? 13  ALA B O     1 
ATOM   1894  C  CB    . ALA B 1 13  ? 152.591 140.889 192.181 1.00 56.94  ? 13  ALA B CB    1 
ATOM   1895  N  N     . VAL B 1 14  ? 155.424 139.625 191.010 1.00 49.60  ? 14  VAL B N     1 
ATOM   1896  C  CA    . VAL B 1 14  ? 156.515 138.722 191.359 1.00 49.60  ? 14  VAL B CA    1 
ATOM   1897  C  C     . VAL B 1 14  ? 157.090 139.175 192.693 1.00 49.60  ? 14  VAL B C     1 
ATOM   1898  O  O     . VAL B 1 14  ? 157.532 140.322 192.831 1.00 49.60  ? 14  VAL B O     1 
ATOM   1899  C  CB    . VAL B 1 14  ? 157.599 138.693 190.272 1.00 49.60  ? 14  VAL B CB    1 
ATOM   1900  C  CG1   . VAL B 1 14  ? 158.795 137.879 190.738 1.00 49.60  ? 14  VAL B CG1   1 
ATOM   1901  C  CG2   . VAL B 1 14  ? 157.035 138.131 188.976 1.00 49.60  ? 14  VAL B CG2   1 
ATOM   1902  N  N     . ILE B 1 15  ? 157.084 138.275 193.671 1.00 49.83  ? 15  ILE B N     1 
ATOM   1903  C  CA    . ILE B 1 15  ? 157.476 138.583 195.042 1.00 49.83  ? 15  ILE B CA    1 
ATOM   1904  C  C     . ILE B 1 15  ? 158.649 137.690 195.417 1.00 49.83  ? 15  ILE B C     1 
ATOM   1905  O  O     . ILE B 1 15  ? 158.506 136.462 195.476 1.00 49.83  ? 15  ILE B O     1 
ATOM   1906  C  CB    . ILE B 1 15  ? 156.312 138.399 196.028 1.00 49.83  ? 15  ILE B CB    1 
ATOM   1907  C  CG1   . ILE B 1 15  ? 155.167 139.355 195.690 1.00 49.83  ? 15  ILE B CG1   1 
ATOM   1908  C  CG2   . ILE B 1 15  ? 156.785 138.621 197.452 1.00 49.83  ? 15  ILE B CG2   1 
ATOM   1909  C  CD1   . ILE B 1 15  ? 154.034 138.711 194.927 1.00 49.83  ? 15  ILE B CD1   1 
ATOM   1910  N  N     . THR B 1 16  ? 159.802 138.300 195.675 1.00 54.93  ? 16  THR B N     1 
ATOM   1911  C  CA    . THR B 1 16  ? 160.974 137.554 196.106 1.00 54.93  ? 16  THR B CA    1 
ATOM   1912  C  C     . THR B 1 16  ? 160.912 137.382 197.617 1.00 54.93  ? 16  THR B C     1 
ATOM   1913  O  O     . THR B 1 16  ? 160.513 138.298 198.342 1.00 54.93  ? 16  THR B O     1 
ATOM   1914  C  CB    . THR B 1 16  ? 162.264 138.272 195.708 1.00 54.93  ? 16  THR B CB    1 
ATOM   1915  O  OG1   . THR B 1 16  ? 162.529 139.333 196.635 1.00 54.93  ? 16  THR B OG1   1 
ATOM   1916  C  CG2   . THR B 1 16  ? 162.139 138.850 194.306 1.00 54.93  ? 16  THR B CG2   1 
ATOM   1917  N  N     . GLY B 1 17  ? 161.312 136.205 198.089 1.00 66.77  ? 17  GLY B N     1 
ATOM   1918  C  CA    . GLY B 1 17  ? 161.139 135.896 199.494 1.00 66.77  ? 17  GLY B CA    1 
ATOM   1919  C  C     . GLY B 1 17  ? 159.685 135.725 199.872 1.00 66.77  ? 17  GLY B C     1 
ATOM   1920  O  O     . GLY B 1 17  ? 159.312 135.975 201.023 1.00 66.77  ? 17  GLY B O     1 
ATOM   1921  N  N     . GLY B 1 18  ? 158.853 135.298 198.922 1.00 67.83  ? 18  GLY B N     1 
ATOM   1922  C  CA    . GLY B 1 18  ? 157.412 135.216 199.083 1.00 67.83  ? 18  GLY B CA    1 
ATOM   1923  C  C     . GLY B 1 18  ? 156.926 134.068 199.941 1.00 67.83  ? 18  GLY B C     1 
ATOM   1924  O  O     . GLY B 1 18  ? 155.720 133.980 200.193 1.00 67.83  ? 18  GLY B O     1 
ATOM   1925  N  N     . ALA B 1 19  ? 157.820 133.185 200.382 1.00 71.10  ? 19  ALA B N     1 
ATOM   1926  C  CA    . ALA B 1 19  ? 157.405 132.021 201.152 1.00 71.10  ? 19  ALA B CA    1 
ATOM   1927  C  C     . ALA B 1 19  ? 157.101 132.343 202.608 1.00 71.10  ? 19  ALA B C     1 
ATOM   1928  O  O     . ALA B 1 19  ? 156.527 131.496 203.301 1.00 71.10  ? 19  ALA B O     1 
ATOM   1929  C  CB    . ALA B 1 19  ? 158.476 130.932 201.086 1.00 71.10  ? 19  ALA B CB    1 
ATOM   1930  N  N     . SER B 1 20  ? 157.460 133.531 203.088 1.00 65.55  ? 20  SER B N     1 
ATOM   1931  C  CA    . SER B 1 20  ? 157.262 133.866 204.491 1.00 65.55  ? 20  SER B CA    1 
ATOM   1932  C  C     . SER B 1 20  ? 157.356 135.375 204.665 1.00 65.55  ? 20  SER B C     1 
ATOM   1933  O  O     . SER B 1 20  ? 157.737 136.109 203.750 1.00 65.55  ? 20  SER B O     1 
ATOM   1934  C  CB    . SER B 1 20  ? 158.281 133.152 205.385 1.00 65.55  ? 20  SER B CB    1 
ATOM   1935  O  OG    . SER B 1 20  ? 159.588 133.655 205.169 1.00 65.55  ? 20  SER B OG    1 
ATOM   1936  N  N     . GLY B 1 21  ? 157.004 135.820 205.868 1.00 67.21  ? 21  GLY B N     1 
ATOM   1937  C  CA    . GLY B 1 21  ? 157.203 137.197 206.285 1.00 67.21  ? 21  GLY B CA    1 
ATOM   1938  C  C     . GLY B 1 21  ? 156.431 138.209 205.460 1.00 67.21  ? 21  GLY B C     1 
ATOM   1939  O  O     . GLY B 1 21  ? 155.281 137.984 205.052 1.00 67.21  ? 21  GLY B O     1 
ATOM   1940  N  N     . LEU B 1 22  ? 157.084 139.346 205.201 1.00 61.52  ? 22  LEU B N     1 
ATOM   1941  C  CA    . LEU B 1 22  ? 156.419 140.444 204.508 1.00 61.52  ? 22  LEU B CA    1 
ATOM   1942  C  C     . LEU B 1 22  ? 156.068 140.066 203.076 1.00 61.52  ? 22  LEU B C     1 
ATOM   1943  O  O     . LEU B 1 22  ? 155.013 140.464 202.566 1.00 61.52  ? 22  LEU B O     1 
ATOM   1944  C  CB    . LEU B 1 22  ? 157.309 141.686 204.544 1.00 61.52  ? 22  LEU B CB    1 
ATOM   1945  C  CG    . LEU B 1 22  ? 157.669 142.161 205.955 1.00 61.52  ? 22  LEU B CG    1 
ATOM   1946  C  CD1   . LEU B 1 22  ? 159.059 141.676 206.352 1.00 61.52  ? 22  LEU B CD1   1 
ATOM   1947  C  CD2   . LEU B 1 22  ? 157.574 143.666 206.081 1.00 61.52  ? 22  LEU B CD2   1 
ATOM   1948  N  N     . GLY B 1 23  ? 156.925 139.283 202.418 1.00 66.39  ? 23  GLY B N     1 
ATOM   1949  C  CA    . GLY B 1 23  ? 156.631 138.884 201.051 1.00 66.39  ? 23  GLY B CA    1 
ATOM   1950  C  C     . GLY B 1 23  ? 155.375 138.039 200.986 1.00 66.39  ? 23  GLY B C     1 
ATOM   1951  O  O     . GLY B 1 23  ? 154.504 138.246 200.134 1.00 66.39  ? 23  GLY B O     1 
ATOM   1952  N  N     . LEU B 1 24  ? 155.275 137.062 201.888 1.00 67.41  ? 24  LEU B N     1 
ATOM   1953  C  CA    . LEU B 1 24  ? 154.106 136.196 201.921 1.00 67.41  ? 24  LEU B CA    1 
ATOM   1954  C  C     . LEU B 1 24  ? 152.850 136.991 202.253 1.00 67.41  ? 24  LEU B C     1 
ATOM   1955  O  O     . LEU B 1 24  ? 151.787 136.752 201.670 1.00 67.41  ? 24  LEU B O     1 
ATOM   1956  C  CB    . LEU B 1 24  ? 154.326 135.067 202.926 1.00 67.41  ? 24  LEU B CB    1 
ATOM   1957  C  CG    . LEU B 1 24  ? 153.229 134.025 203.118 1.00 67.41  ? 24  LEU B CG    1 
ATOM   1958  C  CD1   . LEU B 1 24  ? 152.937 133.310 201.811 1.00 67.41  ? 24  LEU B CD1   1 
ATOM   1959  C  CD2   . LEU B 1 24  ? 153.633 133.030 204.196 1.00 67.41  ? 24  LEU B CD2   1 
ATOM   1960  N  N     . ALA B 1 25  ? 152.935 137.900 203.233 1.00 65.19  ? 25  ALA B N     1 
ATOM   1961  C  CA    . ALA B 1 25  ? 151.761 138.699 203.576 1.00 65.19  ? 25  ALA B CA    1 
ATOM   1962  C  C     . ALA B 1 25  ? 151.330 139.589 202.414 1.00 65.19  ? 25  ALA B C     1 
ATOM   1963  O  O     . ALA B 1 25  ? 150.125 139.782 202.183 1.00 65.19  ? 25  ALA B O     1 
ATOM   1964  C  CB    . ALA B 1 25  ? 152.047 139.544 204.818 1.00 65.19  ? 25  ALA B CB    1 
ATOM   1965  N  N     . THR B 1 26  ? 152.293 140.044 201.606 1.00 63.22  ? 26  THR B N     1 
ATOM   1966  C  CA    . THR B 1 26  ? 151.959 140.811 200.412 1.00 63.22  ? 26  THR B CA    1 
ATOM   1967  C  C     . THR B 1 26  ? 151.262 139.927 199.392 1.00 63.22  ? 26  THR B C     1 
ATOM   1968  O  O     . THR B 1 26  ? 150.300 140.355 198.741 1.00 63.22  ? 26  THR B O     1 
ATOM   1969  C  CB    . THR B 1 26  ? 153.220 141.437 199.812 1.00 63.22  ? 26  THR B CB    1 
ATOM   1970  O  OG1   . THR B 1 26  ? 153.881 142.234 200.802 1.00 63.22  ? 26  THR B OG1   1 
ATOM   1971  C  CG2   . THR B 1 26  ? 152.869 142.313 198.616 1.00 63.22  ? 26  THR B CG2   1 
ATOM   1972  N  N     . ALA B 1 27  ? 151.743 138.693 199.232 1.00 64.46  ? 27  ALA B N     1 
ATOM   1973  C  CA    . ALA B 1 27  ? 151.098 137.790 198.289 1.00 64.46  ? 27  ALA B CA    1 
ATOM   1974  C  C     . ALA B 1 27  ? 149.673 137.497 198.735 1.00 64.46  ? 27  ALA B C     1 
ATOM   1975  O  O     . ALA B 1 27  ? 148.751 137.481 197.915 1.00 64.46  ? 27  ALA B O     1 
ATOM   1976  C  CB    . ALA B 1 27  ? 151.901 136.498 198.159 1.00 64.46  ? 27  ALA B CB    1 
ATOM   1977  N  N     . GLU B 1 28  ? 149.475 137.254 200.035 1.00 69.61  ? 28  GLU B N     1 
ATOM   1978  C  CA    . GLU B 1 28  ? 148.132 136.965 200.532 1.00 69.61  ? 28  GLU B CA    1 
ATOM   1979  C  C     . GLU B 1 28  ? 147.194 138.130 200.263 1.00 69.61  ? 28  GLU B C     1 
ATOM   1980  O  O     . GLU B 1 28  ? 146.053 137.930 199.825 1.00 69.61  ? 28  GLU B O     1 
ATOM   1981  C  CB    . GLU B 1 28  ? 148.132 136.640 202.027 1.00 69.61  ? 28  GLU B CB    1 
ATOM   1982  C  CG    . GLU B 1 28  ? 148.563 135.232 202.393 1.00 69.61  ? 28  GLU B CG    1 
ATOM   1983  C  CD    . GLU B 1 28  ? 149.394 135.184 203.657 1.00 69.61  ? 28  GLU B CD    1 
ATOM   1984  O  OE1   . GLU B 1 28  ? 149.194 136.052 204.533 1.00 69.61  ? 28  GLU B OE1   1 
ATOM   1985  O  OE2   . GLU B 1 28  ? 150.220 134.260 203.792 1.00 69.61  ? 28  GLU B OE2   1 
ATOM   1986  N  N     . ARG B 1 29  ? 147.670 139.360 200.478 1.00 60.24  ? 29  ARG B N     1 
ATOM   1987  C  CA    . ARG B 1 29  ? 146.807 140.511 200.240 1.00 60.24  ? 29  ARG B CA    1 
ATOM   1988  C  C     . ARG B 1 29  ? 146.491 140.651 198.757 1.00 60.24  ? 29  ARG B C     1 
ATOM   1989  O  O     . ARG B 1 29  ? 145.326 140.819 198.378 1.00 60.24  ? 29  ARG B O     1 
ATOM   1990  C  CB    . ARG B 1 29  ? 147.434 141.788 200.798 1.00 60.24  ? 29  ARG B CB    1 
ATOM   1991  C  CG    . ARG B 1 29  ? 146.519 142.485 201.800 1.00 60.24  ? 29  ARG B CG    1 
ATOM   1992  C  CD    . ARG B 1 29  ? 147.157 143.707 202.428 1.00 60.24  ? 29  ARG B CD    1 
ATOM   1993  N  NE    . ARG B 1 29  ? 146.258 144.371 203.365 1.00 60.24  ? 29  ARG B NE    1 
ATOM   1994  C  CZ    . ARG B 1 29  ? 145.270 145.179 203.008 1.00 60.24  ? 29  ARG B CZ    1 
ATOM   1995  N  NH1   . ARG B 1 29  ? 145.017 145.442 201.737 1.00 60.24  ? 29  ARG B NH1   1 
ATOM   1996  N  NH2   . ARG B 1 29  ? 144.517 145.738 203.951 1.00 60.24  ? 29  ARG B NH2   1 
ATOM   1997  N  N     . LEU B 1 30  ? 147.511 140.588 197.898 1.00 65.51  ? 30  LEU B N     1 
ATOM   1998  C  CA    . LEU B 1 30  ? 147.261 140.830 196.481 1.00 65.51  ? 30  LEU B CA    1 
ATOM   1999  C  C     . LEU B 1 30  ? 146.371 139.744 195.884 1.00 65.51  ? 30  LEU B C     1 
ATOM   2000  O  O     . LEU B 1 30  ? 145.478 140.044 195.083 1.00 65.51  ? 30  LEU B O     1 
ATOM   2001  C  CB    . LEU B 1 30  ? 148.581 140.927 195.718 1.00 65.51  ? 30  LEU B CB    1 
ATOM   2002  C  CG    . LEU B 1 30  ? 149.473 142.121 196.063 1.00 65.51  ? 30  LEU B CG    1 
ATOM   2003  C  CD1   . LEU B 1 30  ? 150.752 142.087 195.242 1.00 65.51  ? 30  LEU B CD1   1 
ATOM   2004  C  CD2   . LEU B 1 30  ? 148.725 143.427 195.841 1.00 65.51  ? 30  LEU B CD2   1 
ATOM   2005  N  N     . VAL B 1 31  ? 146.589 138.479 196.255 1.00 68.14  ? 31  VAL B N     1 
ATOM   2006  C  CA    . VAL B 1 31  ? 145.727 137.409 195.757 1.00 68.14  ? 31  VAL B CA    1 
ATOM   2007  C  C     . VAL B 1 31  ? 144.312 137.556 196.308 1.00 68.14  ? 31  VAL B C     1 
ATOM   2008  O  O     . VAL B 1 31  ? 143.331 137.307 195.596 1.00 68.14  ? 31  VAL B O     1 
ATOM   2009  C  CB    . VAL B 1 31  ? 146.323 136.021 196.055 1.00 68.14  ? 31  VAL B CB    1 
ATOM   2010  C  CG1   . VAL B 1 31  ? 145.528 134.955 195.335 1.00 68.14  ? 31  VAL B CG1   1 
ATOM   2011  C  CG2   . VAL B 1 31  ? 147.751 135.947 195.565 1.00 68.14  ? 31  VAL B CG2   1 
ATOM   2012  N  N     . GLY B 1 32  ? 144.173 137.962 197.576 1.00 66.16  ? 32  GLY B N     1 
ATOM   2013  C  CA    . GLY B 1 32  ? 142.838 138.209 198.094 1.00 66.16  ? 32  GLY B CA    1 
ATOM   2014  C  C     . GLY B 1 32  ? 142.137 139.330 197.354 1.00 66.16  ? 32  GLY B C     1 
ATOM   2015  O  O     . GLY B 1 32  ? 140.918 139.287 197.163 1.00 66.16  ? 32  GLY B O     1 
ATOM   2016  N  N     . GLN B 1 33  ? 142.890 140.340 196.923 1.00 66.95  ? 33  GLN B N     1 
ATOM   2017  C  CA    . GLN B 1 33  ? 142.321 141.449 196.170 1.00 66.95  ? 33  GLN B CA    1 
ATOM   2018  C  C     . GLN B 1 33  ? 142.077 141.088 194.711 1.00 66.95  ? 33  GLN B C     1 
ATOM   2019  O  O     . GLN B 1 33  ? 141.546 141.916 193.964 1.00 66.95  ? 33  GLN B O     1 
ATOM   2020  C  CB    . GLN B 1 33  ? 143.226 142.679 196.260 1.00 66.95  ? 33  GLN B CB    1 
ATOM   2021  C  CG    . GLN B 1 33  ? 143.383 143.230 197.665 1.00 66.95  ? 33  GLN B CG    1 
ATOM   2022  C  CD    . GLN B 1 33  ? 142.199 144.075 198.091 1.00 66.95  ? 33  GLN B CD    1 
ATOM   2023  O  OE1   . GLN B 1 33  ? 141.892 145.094 197.472 1.00 66.95  ? 33  GLN B OE1   1 
ATOM   2024  N  NE2   . GLN B 1 33  ? 141.525 143.654 199.155 1.00 66.95  ? 33  GLN B NE2   1 
ATOM   2025  N  N     . GLY B 1 34  ? 142.447 139.879 194.296 1.00 68.34  ? 34  GLY B N     1 
ATOM   2026  C  CA    . GLY B 1 34  ? 142.215 139.410 192.947 1.00 68.34  ? 34  GLY B CA    1 
ATOM   2027  C  C     . GLY B 1 34  ? 143.409 139.448 192.018 1.00 68.34  ? 34  GLY B C     1 
ATOM   2028  O  O     . GLY B 1 34  ? 143.238 139.215 190.816 1.00 68.34  ? 34  GLY B O     1 
ATOM   2029  N  N     . ALA B 1 35  ? 144.608 139.728 192.527 1.00 68.93  ? 35  ALA B N     1 
ATOM   2030  C  CA    . ALA B 1 35  ? 145.802 139.715 191.696 1.00 68.93  ? 35  ALA B CA    1 
ATOM   2031  C  C     . ALA B 1 35  ? 146.356 138.296 191.564 1.00 68.93  ? 35  ALA B C     1 
ATOM   2032  O  O     . ALA B 1 35  ? 145.846 137.338 192.153 1.00 68.93  ? 35  ALA B O     1 
ATOM   2033  C  CB    . ALA B 1 35  ? 146.855 140.662 192.266 1.00 68.93  ? 35  ALA B CB    1 
ATOM   2034  N  N     . SER B 1 36  ? 147.423 138.163 190.778 1.00 72.75  ? 36  SER B N     1 
ATOM   2035  C  CA    . SER B 1 36  ? 148.182 136.926 190.653 1.00 72.75  ? 36  SER B CA    1 
ATOM   2036  C  C     . SER B 1 36  ? 149.609 137.142 191.138 1.00 72.75  ? 36  SER B C     1 
ATOM   2037  O  O     . SER B 1 36  ? 150.216 138.182 190.863 1.00 72.75  ? 36  SER B O     1 
ATOM   2038  C  CB    . SER B 1 36  ? 148.196 136.432 189.203 1.00 72.75  ? 36  SER B CB    1 
ATOM   2039  O  OG    . SER B 1 36  ? 146.879 136.245 188.715 1.00 72.75  ? 36  SER B OG    1 
ATOM   2040  N  N     . ALA B 1 37  ? 150.144 136.160 191.862 1.00 68.29  ? 37  ALA B N     1 
ATOM   2041  C  CA    . ALA B 1 37  ? 151.431 136.300 192.527 1.00 68.29  ? 37  ALA B CA    1 
ATOM   2042  C  C     . ALA B 1 37  ? 152.317 135.100 192.219 1.00 68.29  ? 37  ALA B C     1 
ATOM   2043  O  O     . ALA B 1 37  ? 151.834 133.977 192.057 1.00 68.29  ? 37  ALA B O     1 
ATOM   2044  C  CB    . ALA B 1 37  ? 151.265 136.445 194.045 1.00 68.29  ? 37  ALA B CB    1 
ATOM   2045  N  N     . VAL B 1 38  ? 153.621 135.353 192.135 1.00 59.04  ? 38  VAL B N     1 
ATOM   2046  C  CA    . VAL B 1 38  ? 154.631 134.310 191.982 1.00 59.04  ? 38  VAL B CA    1 
ATOM   2047  C  C     . VAL B 1 38  ? 155.574 134.397 193.173 1.00 59.04  ? 38  VAL B C     1 
ATOM   2048  O  O     . VAL B 1 38  ? 156.250 135.416 193.361 1.00 59.04  ? 38  VAL B O     1 
ATOM   2049  C  CB    . VAL B 1 38  ? 155.405 134.450 190.662 1.00 59.04  ? 38  VAL B CB    1 
ATOM   2050  C  CG1   . VAL B 1 38  ? 156.409 133.319 190.514 1.00 59.04  ? 38  VAL B CG1   1 
ATOM   2051  C  CG2   . VAL B 1 38  ? 154.445 134.476 189.483 1.00 59.04  ? 38  VAL B CG2   1 
ATOM   2052  N  N     . LEU B 1 39  ? 155.624 133.333 193.973 1.00 69.58  ? 39  LEU B N     1 
ATOM   2053  C  CA    . LEU B 1 39  ? 156.523 133.266 195.122 1.00 69.58  ? 39  LEU B CA    1 
ATOM   2054  C  C     . LEU B 1 39  ? 157.897 132.780 194.674 1.00 69.58  ? 39  LEU B C     1 
ATOM   2055  O  O     . LEU B 1 39  ? 158.077 131.595 194.375 1.00 69.58  ? 39  LEU B O     1 
ATOM   2056  C  CB    . LEU B 1 39  ? 155.948 132.348 196.197 1.00 69.58  ? 39  LEU B CB    1 
ATOM   2057  C  CG    . LEU B 1 39  ? 154.517 132.650 196.638 1.00 69.58  ? 39  LEU B CG    1 
ATOM   2058  C  CD1   . LEU B 1 39  ? 154.112 131.759 197.800 1.00 69.58  ? 39  LEU B CD1   1 
ATOM   2059  C  CD2   . LEU B 1 39  ? 154.381 134.116 197.008 1.00 69.58  ? 39  LEU B CD2   1 
ATOM   2060  N  N     . LEU B 1 40  ? 158.865 133.692 194.625 1.00 66.14  ? 40  LEU B N     1 
ATOM   2061  C  CA    . LEU B 1 40  ? 160.230 133.369 194.226 1.00 66.14  ? 40  LEU B CA    1 
ATOM   2062  C  C     . LEU B 1 40  ? 161.079 133.285 195.491 1.00 66.14  ? 40  LEU B C     1 
ATOM   2063  O  O     . LEU B 1 40  ? 161.380 134.310 196.111 1.00 66.14  ? 40  LEU B O     1 
ATOM   2064  C  CB    . LEU B 1 40  ? 160.760 134.421 193.251 1.00 66.14  ? 40  LEU B CB    1 
ATOM   2065  C  CG    . LEU B 1 40  ? 162.074 134.239 192.484 1.00 66.14  ? 40  LEU B CG    1 
ATOM   2066  C  CD1   . LEU B 1 40  ? 162.124 135.221 191.328 1.00 66.14  ? 40  LEU B CD1   1 
ATOM   2067  C  CD2   . LEU B 1 40  ? 163.285 134.448 193.377 1.00 66.14  ? 40  LEU B CD2   1 
ATOM   2068  N  N     . ASP B 1 41  ? 161.465 132.070 195.875 1.00 77.10  ? 41  ASP B N     1 
ATOM   2069  C  CA    . ASP B 1 41  ? 162.186 131.875 197.127 1.00 77.10  ? 41  ASP B CA    1 
ATOM   2070  C  C     . ASP B 1 41  ? 163.003 130.593 197.033 1.00 77.10  ? 41  ASP B C     1 
ATOM   2071  O  O     . ASP B 1 41  ? 162.907 129.841 196.060 1.00 77.10  ? 41  ASP B O     1 
ATOM   2072  C  CB    . ASP B 1 41  ? 161.240 131.850 198.331 1.00 77.10  ? 41  ASP B CB    1 
ATOM   2073  C  CG    . ASP B 1 41  ? 161.945 132.211 199.626 1.00 77.10  ? 41  ASP B CG    1 
ATOM   2074  O  OD1   . ASP B 1 41  ? 163.063 132.763 199.555 1.00 77.10  ? 41  ASP B OD1   1 
ATOM   2075  O  OD2   . ASP B 1 41  ? 161.389 131.955 200.712 1.00 77.10  ? 41  ASP B OD2   1 
ATOM   2076  N  N     . LEU B 1 42  ? 163.821 130.363 198.059 1.00 82.67  ? 42  LEU B N     1 
ATOM   2077  C  CA    . LEU B 1 42  ? 164.677 129.187 198.097 1.00 82.67  ? 42  LEU B CA    1 
ATOM   2078  C  C     . LEU B 1 42  ? 163.842 127.904 198.107 1.00 82.67  ? 42  LEU B C     1 
ATOM   2079  O  O     . LEU B 1 42  ? 162.715 127.887 198.612 1.00 82.67  ? 42  LEU B O     1 
ATOM   2080  C  CB    . LEU B 1 42  ? 165.577 129.230 199.331 1.00 82.67  ? 42  LEU B CB    1 
ATOM   2081  C  CG    . LEU B 1 42  ? 166.517 130.429 199.461 1.00 82.67  ? 42  LEU B CG    1 
ATOM   2082  C  CD1   . LEU B 1 42  ? 167.235 130.400 200.801 1.00 82.67  ? 42  LEU B CD1   1 
ATOM   2083  C  CD2   . LEU B 1 42  ? 167.514 130.455 198.315 1.00 82.67  ? 42  LEU B CD2   1 
ATOM   2084  N  N     . PRO B 1 43  ? 164.375 126.815 197.545 1.00 84.53  ? 43  PRO B N     1 
ATOM   2085  C  CA    . PRO B 1 43  ? 163.602 125.562 197.476 1.00 84.53  ? 43  PRO B CA    1 
ATOM   2086  C  C     . PRO B 1 43  ? 163.249 124.964 198.829 1.00 84.53  ? 43  PRO B C     1 
ATOM   2087  O  O     . PRO B 1 43  ? 162.228 124.274 198.940 1.00 84.53  ? 43  PRO B O     1 
ATOM   2088  C  CB    . PRO B 1 43  ? 164.524 124.628 196.676 1.00 84.53  ? 43  PRO B CB    1 
ATOM   2089  C  CG    . PRO B 1 43  ? 165.459 125.538 195.945 1.00 84.53  ? 43  PRO B CG    1 
ATOM   2090  C  CD    . PRO B 1 43  ? 165.673 126.699 196.860 1.00 84.53  ? 43  PRO B CD    1 
ATOM   2091  N  N     . ASN B 1 44  ? 164.055 125.206 199.860 1.00 97.75  ? 44  ASN B N     1 
ATOM   2092  C  CA    . ASN B 1 44  ? 163.822 124.646 201.186 1.00 97.75  ? 44  ASN B CA    1 
ATOM   2093  C  C     . ASN B 1 44  ? 162.953 125.524 202.077 1.00 97.75  ? 44  ASN B C     1 
ATOM   2094  O  O     . ASN B 1 44  ? 162.745 125.179 203.245 1.00 97.75  ? 44  ASN B O     1 
ATOM   2095  C  CB    . ASN B 1 44  ? 165.163 124.371 201.880 1.00 97.75  ? 44  ASN B CB    1 
ATOM   2096  C  CG    . ASN B 1 44  ? 165.961 125.637 202.140 1.00 97.75  ? 44  ASN B CG    1 
ATOM   2097  O  OD1   . ASN B 1 44  ? 165.587 126.467 202.969 1.00 97.75  ? 44  ASN B OD1   1 
ATOM   2098  N  ND2   . ASN B 1 44  ? 167.071 125.790 201.427 1.00 97.75  ? 44  ASN B ND2   1 
ATOM   2099  N  N     . SER B 1 45  ? 162.443 126.644 201.565 1.00 97.83  ? 45  SER B N     1 
ATOM   2100  C  CA    . SER B 1 45  ? 161.683 127.574 202.389 1.00 97.83  ? 45  SER B CA    1 
ATOM   2101  C  C     . SER B 1 45  ? 160.298 127.057 202.760 1.00 97.83  ? 45  SER B C     1 
ATOM   2102  O  O     . SER B 1 45  ? 159.641 127.665 203.612 1.00 97.83  ? 45  SER B O     1 
ATOM   2103  C  CB    . SER B 1 45  ? 161.553 128.916 201.670 1.00 97.83  ? 45  SER B CB    1 
ATOM   2104  O  OG    . SER B 1 45  ? 160.822 128.778 200.463 1.00 97.83  ? 45  SER B OG    1 
ATOM   2105  N  N     . GLY B 1 46  ? 159.836 125.965 202.153 1.00 101.59 ? 46  GLY B N     1 
ATOM   2106  C  CA    . GLY B 1 46  ? 158.475 125.518 202.372 1.00 101.59 ? 46  GLY B CA    1 
ATOM   2107  C  C     . GLY B 1 46  ? 157.429 126.323 201.640 1.00 101.59 ? 46  GLY B C     1 
ATOM   2108  O  O     . GLY B 1 46  ? 156.253 126.285 202.016 1.00 101.59 ? 46  GLY B O     1 
ATOM   2109  N  N     . GLY B 1 47  ? 157.828 127.055 200.600 1.00 98.61  ? 47  GLY B N     1 
ATOM   2110  C  CA    . GLY B 1 47  ? 156.927 127.916 199.856 1.00 98.61  ? 47  GLY B CA    1 
ATOM   2111  C  C     . GLY B 1 47  ? 155.855 127.192 199.069 1.00 98.61  ? 47  GLY B C     1 
ATOM   2112  O  O     . GLY B 1 47  ? 154.824 127.796 198.758 1.00 98.61  ? 47  GLY B O     1 
ATOM   2113  N  N     . GLU B 1 48  ? 156.081 125.923 198.717 1.00 101.87 ? 48  GLU B N     1 
ATOM   2114  C  CA    . GLU B 1 48  ? 155.091 125.197 197.927 1.00 101.87 ? 48  GLU B CA    1 
ATOM   2115  C  C     . GLU B 1 48  ? 153.803 124.977 198.711 1.00 101.87 ? 48  GLU B C     1 
ATOM   2116  O  O     . GLU B 1 48  ? 152.712 124.991 198.127 1.00 101.87 ? 48  GLU B O     1 
ATOM   2117  C  CB    . GLU B 1 48  ? 155.667 123.859 197.463 1.00 101.87 ? 48  GLU B CB    1 
ATOM   2118  C  CG    . GLU B 1 48  ? 154.861 123.173 196.367 1.00 101.87 ? 48  GLU B CG    1 
ATOM   2119  C  CD    . GLU B 1 48  ? 154.644 124.058 195.152 1.00 101.87 ? 48  GLU B CD    1 
ATOM   2120  O  OE1   . GLU B 1 48  ? 153.652 124.817 195.130 1.00 101.87 ? 48  GLU B OE1   1 
ATOM   2121  O  OE2   . GLU B 1 48  ? 155.469 123.994 194.216 1.00 101.87 ? 48  GLU B OE2   1 
ATOM   2122  N  N     . ALA B 1 49  ? 153.899 124.864 200.037 1.00 98.43  ? 49  ALA B N     1 
ATOM   2123  C  CA    . ALA B 1 49  ? 152.692 124.781 200.851 1.00 98.43  ? 49  ALA B CA    1 
ATOM   2124  C  C     . ALA B 1 49  ? 151.926 126.095 200.802 1.00 98.43  ? 49  ALA B C     1 
ATOM   2125  O  O     . ALA B 1 49  ? 150.695 126.100 200.681 1.00 98.43  ? 49  ALA B O     1 
ATOM   2126  C  CB    . ALA B 1 49  ? 153.050 124.414 202.291 1.00 98.43  ? 49  ALA B CB    1 
ATOM   2127  N  N     . GLN B 1 50  ? 152.639 127.220 200.895 1.00 91.18  ? 50  GLN B N     1 
ATOM   2128  C  CA    . GLN B 1 50  ? 151.969 128.513 200.848 1.00 91.18  ? 50  GLN B CA    1 
ATOM   2129  C  C     . GLN B 1 50  ? 151.319 128.725 199.488 1.00 91.18  ? 50  GLN B C     1 
ATOM   2130  O  O     . GLN B 1 50  ? 150.188 129.212 199.402 1.00 91.18  ? 50  GLN B O     1 
ATOM   2131  C  CB    . GLN B 1 50  ? 152.966 129.634 201.146 1.00 91.18  ? 50  GLN B CB    1 
ATOM   2132  C  CG    . GLN B 1 50  ? 153.700 129.508 202.477 1.00 91.18  ? 50  GLN B CG    1 
ATOM   2133  C  CD    . GLN B 1 50  ? 152.774 129.499 203.681 1.00 91.18  ? 50  GLN B CD    1 
ATOM   2134  O  OE1   . GLN B 1 50  ? 151.609 129.888 203.594 1.00 91.18  ? 50  GLN B OE1   1 
ATOM   2135  N  NE2   . GLN B 1 50  ? 153.295 129.054 204.818 1.00 91.18  ? 50  GLN B NE2   1 
ATOM   2136  N  N     . ALA B 1 51  ? 152.006 128.327 198.415 1.00 91.82  ? 51  ALA B N     1 
ATOM   2137  C  CA    . ALA B 1 51  ? 151.428 128.440 197.080 1.00 91.82  ? 51  ALA B CA    1 
ATOM   2138  C  C     . ALA B 1 51  ? 150.173 127.588 196.961 1.00 91.82  ? 51  ALA B C     1 
ATOM   2139  O  O     . ALA B 1 51  ? 149.188 128.001 196.338 1.00 91.82  ? 51  ALA B O     1 
ATOM   2140  C  CB    . ALA B 1 51  ? 152.456 128.037 196.024 1.00 91.82  ? 51  ALA B CB    1 
ATOM   2141  N  N     . LYS B 1 52  ? 150.195 126.389 197.546 1.00 94.34  ? 52  LYS B N     1 
ATOM   2142  C  CA    . LYS B 1 52  ? 149.003 125.548 197.556 1.00 94.34  ? 52  LYS B CA    1 
ATOM   2143  C  C     . LYS B 1 52  ? 147.863 126.211 198.323 1.00 94.34  ? 52  LYS B C     1 
ATOM   2144  O  O     . LYS B 1 52  ? 146.696 126.105 197.927 1.00 94.34  ? 52  LYS B O     1 
ATOM   2145  C  CB    . LYS B 1 52  ? 149.336 124.184 198.162 1.00 94.34  ? 52  LYS B CB    1 
ATOM   2146  C  CG    . LYS B 1 52  ? 148.193 123.180 198.139 1.00 94.34  ? 52  LYS B CG    1 
ATOM   2147  C  CD    . LYS B 1 52  ? 147.678 122.947 196.730 1.00 94.34  ? 52  LYS B CD    1 
ATOM   2148  C  CE    . LYS B 1 52  ? 146.162 122.841 196.709 1.00 94.34  ? 52  LYS B CE    1 
ATOM   2149  N  NZ    . LYS B 1 52  ? 145.509 124.179 196.725 1.00 94.34  ? 52  LYS B NZ    1 
ATOM   2150  N  N     . LYS B 1 53  ? 148.179 126.892 199.431 1.00 95.57  ? 53  LYS B N     1 
ATOM   2151  C  CA    . LYS B 1 53  ? 147.140 127.561 200.212 1.00 95.57  ? 53  LYS B CA    1 
ATOM   2152  C  C     . LYS B 1 53  ? 146.436 128.665 199.424 1.00 95.57  ? 53  LYS B C     1 
ATOM   2153  O  O     . LYS B 1 53  ? 145.207 128.787 199.486 1.00 95.57  ? 53  LYS B O     1 
ATOM   2154  C  CB    . LYS B 1 53  ? 147.754 128.138 201.488 1.00 95.57  ? 53  LYS B CB    1 
ATOM   2155  C  CG    . LYS B 1 53  ? 148.030 127.115 202.575 1.00 95.57  ? 53  LYS B CG    1 
ATOM   2156  C  CD    . LYS B 1 53  ? 148.460 127.797 203.865 1.00 95.57  ? 53  LYS B CD    1 
ATOM   2157  C  CE    . LYS B 1 53  ? 147.272 128.342 204.637 1.00 95.57  ? 53  LYS B CE    1 
ATOM   2158  N  NZ    . LYS B 1 53  ? 147.709 129.158 205.803 1.00 95.57  ? 53  LYS B NZ    1 
ATOM   2159  N  N     . LEU B 1 54  ? 147.188 129.477 198.679 1.00 86.40  ? 54  LEU B N     1 
ATOM   2160  C  CA    . LEU B 1 54  ? 146.600 130.621 197.984 1.00 86.40  ? 54  LEU B CA    1 
ATOM   2161  C  C     . LEU B 1 54  ? 145.882 130.258 196.690 1.00 86.40  ? 54  LEU B C     1 
ATOM   2162  O  O     . LEU B 1 54  ? 145.337 131.156 196.038 1.00 86.40  ? 54  LEU B O     1 
ATOM   2163  C  CB    . LEU B 1 54  ? 147.650 131.709 197.709 1.00 86.40  ? 54  LEU B CB    1 
ATOM   2164  C  CG    . LEU B 1 54  ? 148.220 132.576 198.846 1.00 86.40  ? 54  LEU B CG    1 
ATOM   2165  C  CD1   . LEU B 1 54  ? 147.116 133.479 199.378 1.00 86.40  ? 54  LEU B CD1   1 
ATOM   2166  C  CD2   . LEU B 1 54  ? 148.843 131.811 199.995 1.00 86.40  ? 54  LEU B CD2   1 
ATOM   2167  N  N     . GLY B 1 55  ? 145.862 128.993 196.296 1.00 90.88  ? 55  GLY B N     1 
ATOM   2168  C  CA    . GLY B 1 55  ? 145.078 128.593 195.145 1.00 90.88  ? 55  GLY B CA    1 
ATOM   2169  C  C     . GLY B 1 55  ? 145.811 128.756 193.828 1.00 90.88  ? 55  GLY B C     1 
ATOM   2170  O  O     . GLY B 1 55  ? 147.008 129.050 193.759 1.00 90.88  ? 55  GLY B O     1 
ATOM   2171  N  N     . ASN B 1 56  ? 145.049 128.555 192.749 1.00 93.09  ? 56  ASN B N     1 
ATOM   2172  C  CA    . ASN B 1 56  ? 145.604 128.530 191.400 1.00 93.09  ? 56  ASN B CA    1 
ATOM   2173  C  C     . ASN B 1 56  ? 146.060 129.894 190.896 1.00 93.09  ? 56  ASN B C     1 
ATOM   2174  O  O     . ASN B 1 56  ? 146.720 129.951 189.854 1.00 93.09  ? 56  ASN B O     1 
ATOM   2175  C  CB    . ASN B 1 56  ? 144.576 127.948 190.423 1.00 93.09  ? 56  ASN B CB    1 
ATOM   2176  C  CG    . ASN B 1 56  ? 143.273 128.736 190.398 1.00 93.09  ? 56  ASN B CG    1 
ATOM   2177  O  OD1   . ASN B 1 56  ? 143.166 129.811 190.990 1.00 93.09  ? 56  ASN B OD1   1 
ATOM   2178  N  ND2   . ASN B 1 56  ? 142.275 128.202 189.703 1.00 93.09  ? 56  ASN B ND2   1 
ATOM   2179  N  N     . ASN B 1 57  ? 145.737 130.984 191.591 1.00 87.28  ? 57  ASN B N     1 
ATOM   2180  C  CA    . ASN B 1 57  ? 146.279 132.276 191.189 1.00 87.28  ? 57  ASN B CA    1 
ATOM   2181  C  C     . ASN B 1 57  ? 147.723 132.486 191.621 1.00 87.28  ? 57  ASN B C     1 
ATOM   2182  O  O     . ASN B 1 57  ? 148.334 133.477 191.206 1.00 87.28  ? 57  ASN B O     1 
ATOM   2183  C  CB    . ASN B 1 57  ? 145.411 133.409 191.740 1.00 87.28  ? 57  ASN B CB    1 
ATOM   2184  C  CG    . ASN B 1 57  ? 144.163 133.641 190.912 1.00 87.28  ? 57  ASN B CG    1 
ATOM   2185  O  OD1   . ASN B 1 57  ? 144.143 133.371 189.711 1.00 87.28  ? 57  ASN B OD1   1 
ATOM   2186  N  ND2   . ASN B 1 57  ? 143.115 134.150 191.549 1.00 87.28  ? 57  ASN B ND2   1 
ATOM   2187  N  N     . CYS B 1 58  ? 148.283 131.591 192.432 1.00 82.53  ? 58  CYS B N     1 
ATOM   2188  C  CA    . CYS B 1 58  ? 149.626 131.762 192.961 1.00 82.53  ? 58  CYS B CA    1 
ATOM   2189  C  C     . CYS B 1 58  ? 150.455 130.532 192.627 1.00 82.53  ? 58  CYS B C     1 
ATOM   2190  O  O     . CYS B 1 58  ? 149.932 129.417 192.547 1.00 82.53  ? 58  CYS B O     1 
ATOM   2191  C  CB    . CYS B 1 58  ? 149.606 131.987 194.477 1.00 82.53  ? 58  CYS B CB    1 
ATOM   2192  S  SG    . CYS B 1 58  ? 151.202 132.448 195.174 1.00 82.53  ? 58  CYS B SG    1 
ATOM   2193  N  N     . VAL B 1 59  ? 151.756 130.740 192.433 1.00 70.52  ? 59  VAL B N     1 
ATOM   2194  C  CA    . VAL B 1 59  ? 152.664 129.650 192.099 1.00 70.52  ? 59  VAL B CA    1 
ATOM   2195  C  C     . VAL B 1 59  ? 154.027 129.947 192.707 1.00 70.52  ? 59  VAL B C     1 
ATOM   2196  O  O     . VAL B 1 59  ? 154.397 131.107 192.909 1.00 70.52  ? 59  VAL B O     1 
ATOM   2197  C  CB    . VAL B 1 59  ? 152.760 129.437 190.568 1.00 70.52  ? 59  VAL B CB    1 
ATOM   2198  C  CG1   . VAL B 1 59  ? 153.510 130.584 189.908 1.00 70.52  ? 59  VAL B CG1   1 
ATOM   2199  C  CG2   . VAL B 1 59  ? 153.410 128.095 190.246 1.00 70.52  ? 59  VAL B CG2   1 
ATOM   2200  N  N     . PHE B 1 60  ? 154.768 128.889 193.018 1.00 77.76  ? 60  PHE B N     1 
ATOM   2201  C  CA    . PHE B 1 60  ? 156.071 128.998 193.658 1.00 77.76  ? 60  PHE B CA    1 
ATOM   2202  C  C     . PHE B 1 60  ? 157.135 128.640 192.630 1.00 77.76  ? 60  PHE B C     1 
ATOM   2203  O  O     . PHE B 1 60  ? 157.000 127.647 191.908 1.00 77.76  ? 60  PHE B O     1 
ATOM   2204  C  CB    . PHE B 1 60  ? 156.159 128.114 194.910 1.00 77.76  ? 60  PHE B CB    1 
ATOM   2205  C  CG    . PHE B 1 60  ? 157.548 128.013 195.506 1.00 77.76  ? 60  PHE B CG    1 
ATOM   2206  C  CD1   . PHE B 1 60  ? 158.529 127.227 194.921 1.00 77.76  ? 60  PHE B CD1   1 
ATOM   2207  C  CD2   . PHE B 1 60  ? 157.835 128.628 196.712 1.00 77.76  ? 60  PHE B CD2   1 
ATOM   2208  C  CE1   . PHE B 1 60  ? 159.784 127.123 195.487 1.00 77.76  ? 60  PHE B CE1   1 
ATOM   2209  C  CE2   . PHE B 1 60  ? 159.093 128.530 197.279 1.00 77.76  ? 60  PHE B CE2   1 
ATOM   2210  C  CZ    . PHE B 1 60  ? 160.065 127.771 196.667 1.00 77.76  ? 60  PHE B CZ    1 
ATOM   2211  N  N     . ALA B 1 61  ? 158.184 129.448 192.569 1.00 74.18  ? 61  ALA B N     1 
ATOM   2212  C  CA    . ALA B 1 61  ? 159.314 129.214 191.671 1.00 74.18  ? 61  ALA B CA    1 
ATOM   2213  C  C     . ALA B 1 61  ? 160.586 129.177 192.501 1.00 74.18  ? 61  ALA B C     1 
ATOM   2214  O  O     . ALA B 1 61  ? 161.006 130.223 193.032 1.00 74.18  ? 61  ALA B O     1 
ATOM   2215  C  CB    . ALA B 1 61  ? 159.400 130.299 190.598 1.00 74.18  ? 61  ALA B CB    1 
ATOM   2216  N  N     . PRO B 1 62  ? 161.232 128.021 192.644 1.00 73.67  ? 62  PRO B N     1 
ATOM   2217  C  CA    . PRO B 1 62  ? 162.468 127.958 193.437 1.00 73.67  ? 62  PRO B CA    1 
ATOM   2218  C  C     . PRO B 1 62  ? 163.619 128.651 192.724 1.00 73.67  ? 62  PRO B C     1 
ATOM   2219  O  O     . PRO B 1 62  ? 163.941 128.337 191.577 1.00 73.67  ? 62  PRO B O     1 
ATOM   2220  C  CB    . PRO B 1 62  ? 162.720 126.453 193.584 1.00 73.67  ? 62  PRO B CB    1 
ATOM   2221  C  CG    . PRO B 1 62  ? 162.029 125.838 192.416 1.00 73.67  ? 62  PRO B CG    1 
ATOM   2222  C  CD    . PRO B 1 62  ? 160.841 126.705 192.108 1.00 73.67  ? 62  PRO B CD    1 
ATOM   2223  N  N     . ALA B 1 63  ? 164.241 129.595 193.425 1.00 76.72  ? 63  ALA B N     1 
ATOM   2224  C  CA    . ALA B 1 63  ? 165.323 130.389 192.865 1.00 76.72  ? 63  ALA B CA    1 
ATOM   2225  C  C     . ALA B 1 63  ? 166.135 130.972 194.011 1.00 76.72  ? 63  ALA B C     1 
ATOM   2226  O  O     . ALA B 1 63  ? 165.576 131.368 195.036 1.00 76.72  ? 63  ALA B O     1 
ATOM   2227  C  CB    . ALA B 1 63  ? 164.789 131.504 191.959 1.00 76.72  ? 63  ALA B CB    1 
ATOM   2228  N  N     . ASP B 1 64  ? 167.452 131.015 193.828 1.00 82.76  ? 64  ASP B N     1 
ATOM   2229  C  CA    . ASP B 1 64  ? 168.357 131.735 194.717 1.00 82.76  ? 64  ASP B CA    1 
ATOM   2230  C  C     . ASP B 1 64  ? 168.671 133.071 194.049 1.00 82.76  ? 64  ASP B C     1 
ATOM   2231  O  O     . ASP B 1 64  ? 169.308 133.110 192.991 1.00 82.76  ? 64  ASP B O     1 
ATOM   2232  C  CB    . ASP B 1 64  ? 169.613 130.907 194.982 1.00 82.76  ? 64  ASP B CB    1 
ATOM   2233  C  CG    . ASP B 1 64  ? 170.628 131.634 195.831 1.00 82.76  ? 64  ASP B CG    1 
ATOM   2234  O  OD1   . ASP B 1 64  ? 170.245 132.596 196.530 1.00 82.76  ? 64  ASP B OD1   1 
ATOM   2235  O  OD2   . ASP B 1 64  ? 171.807 131.221 195.819 1.00 82.76  ? 64  ASP B OD2   1 
ATOM   2236  N  N     . VAL B 1 65  ? 168.216 134.163 194.671 1.00 76.14  ? 65  VAL B N     1 
ATOM   2237  C  CA    . VAL B 1 65  ? 168.277 135.490 194.061 1.00 76.14  ? 65  VAL B CA    1 
ATOM   2238  C  C     . VAL B 1 65  ? 169.689 135.990 193.784 1.00 76.14  ? 65  VAL B C     1 
ATOM   2239  O  O     . VAL B 1 65  ? 169.860 136.906 192.972 1.00 76.14  ? 65  VAL B O     1 
ATOM   2240  C  CB    . VAL B 1 65  ? 167.529 136.502 194.954 1.00 76.14  ? 65  VAL B CB    1 
ATOM   2241  C  CG1   . VAL B 1 65  ? 166.052 136.141 195.051 1.00 76.14  ? 65  VAL B CG1   1 
ATOM   2242  C  CG2   . VAL B 1 65  ? 168.165 136.560 196.334 1.00 76.14  ? 65  VAL B CG2   1 
ATOM   2243  N  N     . THR B 1 66  ? 170.711 135.432 194.428 1.00 79.10  ? 66  THR B N     1 
ATOM   2244  C  CA    . THR B 1 66  ? 172.055 135.937 194.169 1.00 79.10  ? 66  THR B CA    1 
ATOM   2245  C  C     . THR B 1 66  ? 172.645 135.407 192.869 1.00 79.10  ? 66  THR B C     1 
ATOM   2246  O  O     . THR B 1 66  ? 173.768 135.787 192.519 1.00 79.10  ? 66  THR B O     1 
ATOM   2247  C  CB    . THR B 1 66  ? 173.003 135.613 195.327 1.00 79.10  ? 66  THR B CB    1 
ATOM   2248  O  OG1   . THR B 1 66  ? 174.354 135.816 194.898 1.00 79.10  ? 66  THR B OG1   1 
ATOM   2249  C  CG2   . THR B 1 66  ? 172.852 134.180 195.757 1.00 79.10  ? 66  THR B CG2   1 
ATOM   2250  N  N     . SER B 1 67  ? 171.931 134.538 192.158 1.00 79.00  ? 67  SER B N     1 
ATOM   2251  C  CA    . SER B 1 67  ? 172.393 133.971 190.900 1.00 79.00  ? 67  SER B CA    1 
ATOM   2252  C  C     . SER B 1 67  ? 171.484 134.412 189.761 1.00 79.00  ? 67  SER B C     1 
ATOM   2253  O  O     . SER B 1 67  ? 170.261 134.491 189.919 1.00 79.00  ? 67  SER B O     1 
ATOM   2254  C  CB    . SER B 1 67  ? 172.444 132.443 190.970 1.00 79.00  ? 67  SER B CB    1 
ATOM   2255  O  OG    . SER B 1 67  ? 171.141 131.890 190.980 1.00 79.00  ? 67  SER B OG    1 
ATOM   2256  N  N     . GLU B 1 68  ? 172.099 134.699 188.612 1.00 70.93  ? 68  GLU B N     1 
ATOM   2257  C  CA    . GLU B 1 68  ? 171.349 135.137 187.438 1.00 70.93  ? 68  GLU B CA    1 
ATOM   2258  C  C     . GLU B 1 68  ? 170.492 134.016 186.859 1.00 70.93  ? 68  GLU B C     1 
ATOM   2259  O  O     . GLU B 1 68  ? 169.355 134.254 186.430 1.00 70.93  ? 68  GLU B O     1 
ATOM   2260  C  CB    . GLU B 1 68  ? 172.317 135.676 186.385 1.00 70.93  ? 68  GLU B CB    1 
ATOM   2261  C  CG    . GLU B 1 68  ? 171.663 136.117 185.088 1.00 70.93  ? 68  GLU B CG    1 
ATOM   2262  C  CD    . GLU B 1 68  ? 172.625 136.860 184.182 1.00 70.93  ? 68  GLU B CD    1 
ATOM   2263  O  OE1   . GLU B 1 68  ? 172.321 137.016 182.982 1.00 70.93  ? 68  GLU B OE1   1 
ATOM   2264  O  OE2   . GLU B 1 68  ? 173.691 137.291 184.674 1.00 70.93  ? 68  GLU B OE2   1 
ATOM   2265  N  N     . LYS B 1 69  ? 171.008 132.783 186.859 1.00 76.73  ? 69  LYS B N     1 
ATOM   2266  C  CA    . LYS B 1 69  ? 170.312 131.691 186.183 1.00 76.73  ? 69  LYS B CA    1 
ATOM   2267  C  C     . LYS B 1 69  ? 168.994 131.360 186.871 1.00 76.73  ? 69  LYS B C     1 
ATOM   2268  O  O     . LYS B 1 69  ? 167.978 131.142 186.199 1.00 76.73  ? 69  LYS B O     1 
ATOM   2269  C  CB    . LYS B 1 69  ? 171.215 130.459 186.117 1.00 76.73  ? 69  LYS B CB    1 
ATOM   2270  C  CG    . LYS B 1 69  ? 171.950 130.153 187.412 1.00 76.73  ? 69  LYS B CG    1 
ATOM   2271  C  CD    . LYS B 1 69  ? 172.936 129.013 187.229 1.00 76.73  ? 69  LYS B CD    1 
ATOM   2272  C  CE    . LYS B 1 69  ? 172.216 127.696 187.005 1.00 76.73  ? 69  LYS B CE    1 
ATOM   2273  N  NZ    . LYS B 1 69  ? 171.119 127.496 187.990 1.00 76.73  ? 69  LYS B NZ    1 
ATOM   2274  N  N     . ASP B 1 70  ? 168.989 131.300 188.205 1.00 80.26  ? 70  ASP B N     1 
ATOM   2275  C  CA    . ASP B 1 70  ? 167.775 130.888 188.898 1.00 80.26  ? 70  ASP B CA    1 
ATOM   2276  C  C     . ASP B 1 70  ? 166.678 131.924 188.694 1.00 80.26  ? 70  ASP B C     1 
ATOM   2277  O  O     . ASP B 1 70  ? 165.512 131.575 188.473 1.00 80.26  ? 70  ASP B O     1 
ATOM   2278  C  CB    . ASP B 1 70  ? 168.060 130.684 190.386 1.00 80.26  ? 70  ASP B CB    1 
ATOM   2279  C  CG    . ASP B 1 70  ? 168.978 129.507 190.649 1.00 80.26  ? 70  ASP B CG    1 
ATOM   2280  O  OD1   . ASP B 1 70  ? 168.741 128.426 190.071 1.00 80.26  ? 70  ASP B OD1   1 
ATOM   2281  O  OD2   . ASP B 1 70  ? 169.933 129.661 191.439 1.00 80.26  ? 70  ASP B OD2   1 
ATOM   2282  N  N     . VAL B 1 71  ? 167.046 133.206 188.743 1.00 71.29  ? 71  VAL B N     1 
ATOM   2283  C  CA    . VAL B 1 71  ? 166.077 134.274 188.536 1.00 71.29  ? 71  VAL B CA    1 
ATOM   2284  C  C     . VAL B 1 71  ? 165.553 134.234 187.106 1.00 71.29  ? 71  VAL B C     1 
ATOM   2285  O  O     . VAL B 1 71  ? 164.362 134.456 186.862 1.00 71.29  ? 71  VAL B O     1 
ATOM   2286  C  CB    . VAL B 1 71  ? 166.695 135.640 188.883 1.00 71.29  ? 71  VAL B CB    1 
ATOM   2287  C  CG1   . VAL B 1 71  ? 165.682 136.751 188.653 1.00 71.29  ? 71  VAL B CG1   1 
ATOM   2288  C  CG2   . VAL B 1 71  ? 167.186 135.650 190.322 1.00 71.29  ? 71  VAL B CG2   1 
ATOM   2289  N  N     . GLN B 1 72  ? 166.439 133.979 186.137 1.00 71.83  ? 72  GLN B N     1 
ATOM   2290  C  CA    . GLN B 1 72  ? 166.000 133.895 184.746 1.00 71.83  ? 72  GLN B CA    1 
ATOM   2291  C  C     . GLN B 1 72  ? 165.003 132.760 184.550 1.00 71.83  ? 72  GLN B C     1 
ATOM   2292  O  O     . GLN B 1 72  ? 163.978 132.931 183.879 1.00 71.83  ? 72  GLN B O     1 
ATOM   2293  C  CB    . GLN B 1 72  ? 167.205 133.706 183.822 1.00 71.83  ? 72  GLN B CB    1 
ATOM   2294  C  CG    . GLN B 1 72  ? 168.039 134.955 183.600 1.00 71.83  ? 72  GLN B CG    1 
ATOM   2295  C  CD    . GLN B 1 72  ? 167.677 135.671 182.314 1.00 71.83  ? 72  GLN B CD    1 
ATOM   2296  O  OE1   . GLN B 1 72  ? 166.543 135.590 181.843 1.00 71.83  ? 72  GLN B OE1   1 
ATOM   2297  N  NE2   . GLN B 1 72  ? 168.644 136.373 181.735 1.00 71.83  ? 72  GLN B NE2   1 
ATOM   2298  N  N     . THR B 1 73  ? 165.281 131.594 185.139 1.00 69.80  ? 73  THR B N     1 
ATOM   2299  C  CA    . THR B 1 73  ? 164.352 130.471 185.032 1.00 69.80  ? 73  THR B CA    1 
ATOM   2300  C  C     . THR B 1 73  ? 163.024 130.776 185.717 1.00 69.80  ? 73  THR B C     1 
ATOM   2301  O  O     . THR B 1 73  ? 161.955 130.430 185.198 1.00 69.80  ? 73  THR B O     1 
ATOM   2302  C  CB    . THR B 1 73  ? 164.974 129.204 185.620 1.00 69.80  ? 73  THR B CB    1 
ATOM   2303  O  OG1   . THR B 1 73  ? 165.244 129.400 187.014 1.00 69.80  ? 73  THR B OG1   1 
ATOM   2304  C  CG2   . THR B 1 73  ? 166.260 128.843 184.890 1.00 69.80  ? 73  THR B CG2   1 
ATOM   2305  N  N     . ALA B 1 74  ? 163.067 131.440 186.875 1.00 66.29  ? 74  ALA B N     1 
ATOM   2306  C  CA    . ALA B 1 74  ? 161.830 131.794 187.564 1.00 66.29  ? 74  ALA B CA    1 
ATOM   2307  C  C     . ALA B 1 74  ? 160.999 132.788 186.761 1.00 66.29  ? 74  ALA B C     1 
ATOM   2308  O  O     . ALA B 1 74  ? 159.771 132.657 186.684 1.00 66.29  ? 74  ALA B O     1 
ATOM   2309  C  CB    . ALA B 1 74  ? 162.147 132.356 188.949 1.00 66.29  ? 74  ALA B CB    1 
ATOM   2310  N  N     . LEU B 1 75  ? 161.639 133.801 186.174 1.00 67.29  ? 75  LEU B N     1 
ATOM   2311  C  CA    . LEU B 1 75  ? 160.899 134.746 185.344 1.00 67.29  ? 75  LEU B CA    1 
ATOM   2312  C  C     . LEU B 1 75  ? 160.370 134.098 184.070 1.00 67.29  ? 75  LEU B C     1 
ATOM   2313  O  O     . LEU B 1 75  ? 159.277 134.452 183.611 1.00 67.29  ? 75  LEU B O     1 
ATOM   2314  C  CB    . LEU B 1 75  ? 161.774 135.950 185.003 1.00 67.29  ? 75  LEU B CB    1 
ATOM   2315  C  CG    . LEU B 1 75  ? 162.138 136.846 186.187 1.00 67.29  ? 75  LEU B CG    1 
ATOM   2316  C  CD1   . LEU B 1 75  ? 163.146 137.896 185.765 1.00 67.29  ? 75  LEU B CD1   1 
ATOM   2317  C  CD2   . LEU B 1 75  ? 160.894 137.497 186.769 1.00 67.29  ? 75  LEU B CD2   1 
ATOM   2318  N  N     . ALA B 1 76  ? 161.095 133.126 183.509 1.00 68.65  ? 76  ALA B N     1 
ATOM   2319  C  CA    . ALA B 1 76  ? 160.549 132.369 182.387 1.00 68.65  ? 76  ALA B CA    1 
ATOM   2320  C  C     . ALA B 1 76  ? 159.311 131.591 182.810 1.00 68.65  ? 76  ALA B C     1 
ATOM   2321  O  O     . ALA B 1 76  ? 158.316 131.540 182.077 1.00 68.65  ? 76  ALA B O     1 
ATOM   2322  C  CB    . ALA B 1 76  ? 161.610 131.429 181.817 1.00 68.65  ? 76  ALA B CB    1 
ATOM   2323  N  N     . LEU B 1 77  ? 159.352 130.991 184.001 1.00 69.52  ? 77  LEU B N     1 
ATOM   2324  C  CA    . LEU B 1 77  ? 158.202 130.240 184.493 1.00 69.52  ? 77  LEU B CA    1 
ATOM   2325  C  C     . LEU B 1 77  ? 157.004 131.158 184.700 1.00 69.52  ? 77  LEU B C     1 
ATOM   2326  O  O     . LEU B 1 77  ? 155.874 130.814 184.335 1.00 69.52  ? 77  LEU B O     1 
ATOM   2327  C  CB    . LEU B 1 77  ? 158.559 129.518 185.791 1.00 69.52  ? 77  LEU B CB    1 
ATOM   2328  C  CG    . LEU B 1 77  ? 157.450 128.659 186.401 1.00 69.52  ? 77  LEU B CG    1 
ATOM   2329  C  CD1   . LEU B 1 77  ? 157.025 127.567 185.431 1.00 69.52  ? 77  LEU B CD1   1 
ATOM   2330  C  CD2   . LEU B 1 77  ? 157.900 128.062 187.724 1.00 69.52  ? 77  LEU B CD2   1 
ATOM   2331  N  N     . ALA B 1 78  ? 157.234 132.325 185.309 1.00 68.83  ? 78  ALA B N     1 
ATOM   2332  C  CA    . ALA B 1 78  ? 156.152 133.281 185.524 1.00 68.83  ? 78  ALA B CA    1 
ATOM   2333  C  C     . ALA B 1 78  ? 155.564 133.764 184.203 1.00 68.83  ? 78  ALA B C     1 
ATOM   2334  O  O     . ALA B 1 78  ? 154.340 133.882 184.068 1.00 68.83  ? 78  ALA B O     1 
ATOM   2335  C  CB    . ALA B 1 78  ? 156.652 134.463 186.353 1.00 68.83  ? 78  ALA B CB    1 
ATOM   2336  N  N     . LYS B 1 79  ? 156.418 134.058 183.217 1.00 66.60  ? 79  LYS B N     1 
ATOM   2337  C  CA    . LYS B 1 79  ? 155.911 134.509 181.925 1.00 66.60  ? 79  LYS B CA    1 
ATOM   2338  C  C     . LYS B 1 79  ? 155.140 133.407 181.213 1.00 66.60  ? 79  LYS B C     1 
ATOM   2339  O  O     . LYS B 1 79  ? 154.178 133.692 180.493 1.00 66.60  ? 79  LYS B O     1 
ATOM   2340  C  CB    . LYS B 1 79  ? 157.050 135.015 181.042 1.00 66.60  ? 79  LYS B CB    1 
ATOM   2341  C  CG    . LYS B 1 79  ? 156.561 135.871 179.883 1.00 66.60  ? 79  LYS B CG    1 
ATOM   2342  C  CD    . LYS B 1 79  ? 157.702 136.413 179.044 1.00 66.60  ? 79  LYS B CD    1 
ATOM   2343  C  CE    . LYS B 1 79  ? 157.215 137.531 178.137 1.00 66.60  ? 79  LYS B CE    1 
ATOM   2344  N  NZ    . LYS B 1 79  ? 158.343 138.277 177.522 1.00 66.60  ? 79  LYS B NZ    1 
ATOM   2345  N  N     . GLY B 1 80  ? 155.554 132.152 181.380 1.00 69.72  ? 80  GLY B N     1 
ATOM   2346  C  CA    . GLY B 1 80  ? 154.768 131.058 180.838 1.00 69.72  ? 80  GLY B CA    1 
ATOM   2347  C  C     . GLY B 1 80  ? 153.419 130.924 181.520 1.00 69.72  ? 80  GLY B C     1 
ATOM   2348  O  O     . GLY B 1 80  ? 152.397 130.712 180.860 1.00 69.72  ? 80  GLY B O     1 
ATOM   2349  N  N     . LYS B 1 81  ? 153.397 131.039 182.849 1.00 70.53  ? 81  LYS B N     1 
ATOM   2350  C  CA    . LYS B 1 81  ? 152.163 130.808 183.594 1.00 70.53  ? 81  LYS B CA    1 
ATOM   2351  C  C     . LYS B 1 81  ? 151.146 131.923 183.364 1.00 70.53  ? 81  LYS B C     1 
ATOM   2352  O  O     . LYS B 1 81  ? 149.966 131.652 183.111 1.00 70.53  ? 81  LYS B O     1 
ATOM   2353  C  CB    . LYS B 1 81  ? 152.483 130.665 185.083 1.00 70.53  ? 81  LYS B CB    1 
ATOM   2354  C  CG    . LYS B 1 81  ? 151.267 130.501 185.976 1.00 70.53  ? 81  LYS B CG    1 
ATOM   2355  C  CD    . LYS B 1 81  ? 150.565 129.177 185.725 1.00 70.53  ? 81  LYS B CD    1 
ATOM   2356  C  CE    . LYS B 1 81  ? 149.346 129.026 186.621 1.00 70.53  ? 81  LYS B CE    1 
ATOM   2357  N  NZ    . LYS B 1 81  ? 148.077 129.276 185.883 1.00 70.53  ? 81  LYS B NZ    1 
ATOM   2358  N  N     . PHE B 1 82  ? 151.578 133.185 183.444 1.00 66.62  ? 82  PHE B N     1 
ATOM   2359  C  CA    . PHE B 1 82  ? 150.654 134.311 183.395 1.00 66.62  ? 82  PHE B CA    1 
ATOM   2360  C  C     . PHE B 1 82  ? 150.847 135.248 182.210 1.00 66.62  ? 82  PHE B C     1 
ATOM   2361  O  O     . PHE B 1 82  ? 149.982 136.100 181.977 1.00 66.62  ? 82  PHE B O     1 
ATOM   2362  C  CB    . PHE B 1 82  ? 150.739 135.143 184.686 1.00 66.62  ? 82  PHE B CB    1 
ATOM   2363  C  CG    . PHE B 1 82  ? 150.516 134.349 185.941 1.00 66.62  ? 82  PHE B CG    1 
ATOM   2364  C  CD1   . PHE B 1 82  ? 149.290 133.755 186.191 1.00 66.62  ? 82  PHE B CD1   1 
ATOM   2365  C  CD2   . PHE B 1 82  ? 151.526 134.209 186.878 1.00 66.62  ? 82  PHE B CD2   1 
ATOM   2366  C  CE1   . PHE B 1 82  ? 149.077 133.030 187.347 1.00 66.62  ? 82  PHE B CE1   1 
ATOM   2367  C  CE2   . PHE B 1 82  ? 151.319 133.483 188.037 1.00 66.62  ? 82  PHE B CE2   1 
ATOM   2368  C  CZ    . PHE B 1 82  ? 150.092 132.894 188.272 1.00 66.62  ? 82  PHE B CZ    1 
ATOM   2369  N  N     . GLY B 1 83  ? 151.936 135.122 181.459 1.00 67.32  ? 83  GLY B N     1 
ATOM   2370  C  CA    . GLY B 1 83  ? 152.133 135.921 180.269 1.00 67.32  ? 83  GLY B CA    1 
ATOM   2371  C  C     . GLY B 1 83  ? 152.547 137.356 180.510 1.00 67.32  ? 83  GLY B C     1 
ATOM   2372  O  O     . GLY B 1 83  ? 152.656 138.120 179.542 1.00 67.32  ? 83  GLY B O     1 
ATOM   2373  N  N     . ARG B 1 84  ? 152.786 137.749 181.759 1.00 67.91  ? 84  ARG B N     1 
ATOM   2374  C  CA    . ARG B 1 84  ? 152.991 139.152 182.094 1.00 67.91  ? 84  ARG B CA    1 
ATOM   2375  C  C     . ARG B 1 84  ? 153.584 139.266 183.489 1.00 67.91  ? 84  ARG B C     1 
ATOM   2376  O  O     . ARG B 1 84  ? 153.399 138.384 184.332 1.00 67.91  ? 84  ARG B O     1 
ATOM   2377  C  CB    . ARG B 1 84  ? 151.685 139.954 182.020 1.00 67.91  ? 84  ARG B CB    1 
ATOM   2378  C  CG    . ARG B 1 84  ? 151.795 141.232 181.208 1.00 67.91  ? 84  ARG B CG    1 
ATOM   2379  C  CD    . ARG B 1 84  ? 150.441 141.885 181.003 1.00 67.91  ? 84  ARG B CD    1 
ATOM   2380  N  NE    . ARG B 1 84  ? 150.565 143.188 180.360 1.00 67.91  ? 84  ARG B NE    1 
ATOM   2381  C  CZ    . ARG B 1 84  ? 150.126 143.470 179.141 1.00 67.91  ? 84  ARG B CZ    1 
ATOM   2382  N  NH1   . ARG B 1 84  ? 149.516 142.561 178.399 1.00 67.91  ? 84  ARG B NH1   1 
ATOM   2383  N  NH2   . ARG B 1 84  ? 150.303 144.695 178.656 1.00 67.91  ? 84  ARG B NH2   1 
ATOM   2384  N  N     . VAL B 1 85  ? 154.298 140.367 183.712 1.00 62.22  ? 85  VAL B N     1 
ATOM   2385  C  CA    . VAL B 1 85  ? 154.761 140.782 185.031 1.00 62.22  ? 85  VAL B CA    1 
ATOM   2386  C  C     . VAL B 1 85  ? 154.463 142.268 185.167 1.00 62.22  ? 85  VAL B C     1 
ATOM   2387  O  O     . VAL B 1 85  ? 154.887 143.068 184.327 1.00 62.22  ? 85  VAL B O     1 
ATOM   2388  C  CB    . VAL B 1 85  ? 156.263 140.507 185.238 1.00 62.22  ? 85  VAL B CB    1 
ATOM   2389  C  CG1   . VAL B 1 85  ? 156.716 141.046 186.585 1.00 62.22  ? 85  VAL B CG1   1 
ATOM   2390  C  CG2   . VAL B 1 85  ? 156.556 139.018 185.136 1.00 62.22  ? 85  VAL B CG2   1 
ATOM   2391  N  N     . ASP B 1 86  ? 153.736 142.637 186.220 1.00 63.47  ? 86  ASP B N     1 
ATOM   2392  C  CA    . ASP B 1 86  ? 153.358 144.027 186.442 1.00 63.47  ? 86  ASP B CA    1 
ATOM   2393  C  C     . ASP B 1 86  ? 153.951 144.644 187.698 1.00 63.47  ? 86  ASP B C     1 
ATOM   2394  O  O     . ASP B 1 86  ? 154.177 145.855 187.722 1.00 63.47  ? 86  ASP B O     1 
ATOM   2395  C  CB    . ASP B 1 86  ? 151.831 144.162 186.494 1.00 63.47  ? 86  ASP B CB    1 
ATOM   2396  C  CG    . ASP B 1 86  ? 151.135 143.307 185.454 1.00 63.47  ? 86  ASP B CG    1 
ATOM   2397  O  OD1   . ASP B 1 86  ? 151.179 142.066 185.576 1.00 63.47  ? 86  ASP B OD1   1 
ATOM   2398  O  OD2   . ASP B 1 86  ? 150.548 143.879 184.511 1.00 63.47  ? 86  ASP B OD2   1 
ATOM   2399  N  N     . VAL B 1 87  ? 154.209 143.855 188.738 1.00 51.08  ? 87  VAL B N     1 
ATOM   2400  C  CA    . VAL B 1 87  ? 154.717 144.373 190.003 1.00 51.08  ? 87  VAL B CA    1 
ATOM   2401  C  C     . VAL B 1 87  ? 155.837 143.456 190.471 1.00 51.08  ? 87  VAL B C     1 
ATOM   2402  O  O     . VAL B 1 87  ? 155.744 142.231 190.343 1.00 51.08  ? 87  VAL B O     1 
ATOM   2403  C  CB    . VAL B 1 87  ? 153.604 144.470 191.071 1.00 51.08  ? 87  VAL B CB    1 
ATOM   2404  C  CG1   . VAL B 1 87  ? 154.166 144.958 192.398 1.00 51.08  ? 87  VAL B CG1   1 
ATOM   2405  C  CG2   . VAL B 1 87  ? 152.480 145.384 190.602 1.00 51.08  ? 87  VAL B CG2   1 
ATOM   2406  N  N     . ALA B 1 88  ? 156.900 144.051 191.010 1.00 45.38  ? 88  ALA B N     1 
ATOM   2407  C  CA    . ALA B 1 88  ? 157.985 143.304 191.630 1.00 45.38  ? 88  ALA B CA    1 
ATOM   2408  C  C     . ALA B 1 88  ? 158.248 143.847 193.025 1.00 45.38  ? 88  ALA B C     1 
ATOM   2409  O  O     . ALA B 1 88  ? 158.400 145.059 193.204 1.00 45.38  ? 88  ALA B O     1 
ATOM   2410  C  CB    . ALA B 1 88  ? 159.260 143.378 190.785 1.00 45.38  ? 88  ALA B CB    1 
ATOM   2411  N  N     . VAL B 1 89  ? 158.300 142.950 194.006 1.00 47.15  ? 89  VAL B N     1 
ATOM   2412  C  CA    . VAL B 1 89  ? 158.548 143.299 195.399 1.00 47.15  ? 89  VAL B CA    1 
ATOM   2413  C  C     . VAL B 1 89  ? 159.761 142.509 195.866 1.00 47.15  ? 89  VAL B C     1 
ATOM   2414  O  O     . VAL B 1 89  ? 159.789 141.279 195.744 1.00 47.15  ? 89  VAL B O     1 
ATOM   2415  C  CB    . VAL B 1 89  ? 157.327 143.012 196.292 1.00 47.15  ? 89  VAL B CB    1 
ATOM   2416  C  CG1   . VAL B 1 89  ? 157.517 143.643 197.661 1.00 47.15  ? 89  VAL B CG1   1 
ATOM   2417  C  CG2   . VAL B 1 89  ? 156.053 143.524 195.640 1.00 47.15  ? 89  VAL B CG2   1 
ATOM   2418  N  N     . ASN B 1 90  ? 160.756 143.210 196.401 1.00 53.89  ? 90  ASN B N     1 
ATOM   2419  C  CA    . ASN B 1 90  ? 161.999 142.590 196.857 1.00 53.89  ? 90  ASN B CA    1 
ATOM   2420  C  C     . ASN B 1 90  ? 161.973 142.523 198.379 1.00 53.89  ? 90  ASN B C     1 
ATOM   2421  O  O     . ASN B 1 90  ? 162.310 143.494 199.061 1.00 53.89  ? 90  ASN B O     1 
ATOM   2422  C  CB    . ASN B 1 90  ? 163.209 143.370 196.353 1.00 53.89  ? 90  ASN B CB    1 
ATOM   2423  C  CG    . ASN B 1 90  ? 163.369 143.290 194.849 1.00 53.89  ? 90  ASN B CG    1 
ATOM   2424  O  OD1   . ASN B 1 90  ? 164.152 142.491 194.338 1.00 53.89  ? 90  ASN B OD1   1 
ATOM   2425  N  ND2   . ASN B 1 90  ? 162.627 144.124 194.129 1.00 53.89  ? 90  ASN B ND2   1 
ATOM   2426  N  N     . CYS B 1 91  ? 161.577 141.366 198.911 1.00 64.28  ? 91  CYS B N     1 
ATOM   2427  C  CA    . CYS B 1 91  ? 161.540 141.146 200.349 1.00 64.28  ? 91  CYS B CA    1 
ATOM   2428  C  C     . CYS B 1 91  ? 162.636 140.218 200.854 1.00 64.28  ? 91  CYS B C     1 
ATOM   2429  O  O     . CYS B 1 91  ? 162.792 140.085 202.072 1.00 64.28  ? 91  CYS B O     1 
ATOM   2430  C  CB    . CYS B 1 91  ? 160.173 140.584 200.767 1.00 64.28  ? 91  CYS B CB    1 
ATOM   2431  S  SG    . CYS B 1 91  ? 158.777 141.648 200.350 1.00 64.28  ? 91  CYS B SG    1 
ATOM   2432  N  N     . ALA B 1 92  ? 163.386 139.572 199.964 1.00 65.43  ? 92  ALA B N     1 
ATOM   2433  C  CA    . ALA B 1 92  ? 164.422 138.646 200.397 1.00 65.43  ? 92  ALA B CA    1 
ATOM   2434  C  C     . ALA B 1 92  ? 165.521 139.401 201.135 1.00 65.43  ? 92  ALA B C     1 
ATOM   2435  O  O     . ALA B 1 92  ? 165.798 140.570 200.852 1.00 65.43  ? 92  ALA B O     1 
ATOM   2436  C  CB    . ALA B 1 92  ? 165.008 137.897 199.201 1.00 65.43  ? 92  ALA B CB    1 
ATOM   2437  N  N     . GLY B 1 93  ? 166.149 138.728 202.090 1.00 75.85  ? 93  GLY B N     1 
ATOM   2438  C  CA    . GLY B 1 93  ? 167.265 139.339 202.781 1.00 75.85  ? 93  GLY B CA    1 
ATOM   2439  C  C     . GLY B 1 93  ? 167.691 138.530 203.983 1.00 75.85  ? 93  GLY B C     1 
ATOM   2440  O  O     . GLY B 1 93  ? 166.976 137.646 204.463 1.00 75.85  ? 93  GLY B O     1 
ATOM   2441  N  N     . ILE B 1 94  ? 168.892 138.857 204.467 1.00 85.20  ? 94  ILE B N     1 
ATOM   2442  C  CA    . ILE B 1 94  ? 169.457 138.266 205.674 1.00 85.20  ? 94  ILE B CA    1 
ATOM   2443  C  C     . ILE B 1 94  ? 170.096 139.389 206.483 1.00 85.20  ? 94  ILE B C     1 
ATOM   2444  O  O     . ILE B 1 94  ? 170.261 140.513 206.006 1.00 85.20  ? 94  ILE B O     1 
ATOM   2445  C  CB    . ILE B 1 94  ? 170.493 137.160 205.378 1.00 85.20  ? 94  ILE B CB    1 
ATOM   2446  C  CG1   . ILE B 1 94  ? 171.660 137.718 204.563 1.00 85.20  ? 94  ILE B CG1   1 
ATOM   2447  C  CG2   . ILE B 1 94  ? 169.843 135.988 204.656 1.00 85.20  ? 94  ILE B CG2   1 
ATOM   2448  C  CD1   . ILE B 1 94  ? 172.792 136.734 204.384 1.00 85.20  ? 94  ILE B CD1   1 
ATOM   2449  N  N     . ALA B 1 95  ? 170.457 139.070 207.723 1.00 104.41 ? 95  ALA B N     1 
ATOM   2450  C  CA    . ALA B 1 95  ? 171.073 140.048 208.608 1.00 104.41 ? 95  ALA B CA    1 
ATOM   2451  C  C     . ALA B 1 95  ? 172.102 139.377 209.505 1.00 104.41 ? 95  ALA B C     1 
ATOM   2452  O  O     . ALA B 1 95  ? 172.067 138.165 209.731 1.00 104.41 ? 95  ALA B O     1 
ATOM   2453  C  CB    . ALA B 1 95  ? 170.023 140.772 209.458 1.00 104.41 ? 95  ALA B CB    1 
ATOM   2454  N  N     . VAL B 1 96  ? 173.027 140.195 210.014 1.00 113.30 ? 96  VAL B N     1 
ATOM   2455  C  CA    . VAL B 1 96  ? 173.989 139.786 211.030 1.00 113.30 ? 96  VAL B CA    1 
ATOM   2456  C  C     . VAL B 1 96  ? 174.064 140.940 212.025 1.00 113.30 ? 96  VAL B C     1 
ATOM   2457  O  O     . VAL B 1 96  ? 173.679 142.071 211.723 1.00 113.30 ? 96  VAL B O     1 
ATOM   2458  C  CB    . VAL B 1 96  ? 175.383 139.470 210.418 1.00 113.30 ? 96  VAL B CB    1 
ATOM   2459  C  CG1   . VAL B 1 96  ? 176.385 139.006 211.474 1.00 113.30 ? 96  VAL B CG1   1 
ATOM   2460  C  CG2   . VAL B 1 96  ? 175.271 138.433 209.307 1.00 113.30 ? 96  VAL B CG2   1 
ATOM   2461  N  N     . ALA B 1 97  ? 174.568 140.652 213.224 1.00 120.75 ? 97  ALA B N     1 
ATOM   2462  C  CA    . ALA B 1 97  ? 174.744 141.670 214.255 1.00 120.75 ? 97  ALA B CA    1 
ATOM   2463  C  C     . ALA B 1 97  ? 176.144 141.630 214.846 1.00 120.75 ? 97  ALA B C     1 
ATOM   2464  O  O     . ALA B 1 97  ? 176.325 141.687 216.066 1.00 120.75 ? 97  ALA B O     1 
ATOM   2465  C  CB    . ALA B 1 97  ? 173.697 141.515 215.355 1.00 120.75 ? 97  ALA B CB    1 
ATOM   2466  N  N     . SER B 1 98  ? 177.161 141.536 213.997 1.00 115.21 ? 98  SER B N     1 
ATOM   2467  C  CA    . SER B 1 98  ? 178.540 141.539 214.463 1.00 115.21 ? 98  SER B CA    1 
ATOM   2468  C  C     . SER B 1 98  ? 179.125 142.941 214.357 1.00 115.21 ? 98  SER B C     1 
ATOM   2469  O  O     . SER B 1 98  ? 178.997 143.600 213.319 1.00 115.21 ? 98  SER B O     1 
ATOM   2470  C  CB    . SER B 1 98  ? 179.386 140.549 213.664 1.00 115.21 ? 98  SER B CB    1 
ATOM   2471  O  OG    . SER B 1 98  ? 180.698 140.456 214.196 1.00 115.21 ? 98  SER B OG    1 
ATOM   2472  N  N     . LYS B 1 99  ? 179.736 143.402 215.444 1.00 112.56 ? 99  LYS B N     1 
ATOM   2473  C  CA    . LYS B 1 99  ? 180.337 144.726 215.475 1.00 112.56 ? 99  LYS B CA    1 
ATOM   2474  C  C     . LYS B 1 99  ? 181.556 144.771 214.560 1.00 112.56 ? 99  LYS B C     1 
ATOM   2475  O  O     . LYS B 1 99  ? 182.226 143.760 214.332 1.00 112.56 ? 99  LYS B O     1 
ATOM   2476  C  CB    . LYS B 1 99  ? 180.738 145.111 216.898 1.00 112.56 ? 99  LYS B CB    1 
ATOM   2477  C  CG    . LYS B 1 99  ? 179.582 145.150 217.886 1.00 112.56 ? 99  LYS B CG    1 
ATOM   2478  C  CD    . LYS B 1 99  ? 179.961 145.858 219.186 1.00 112.56 ? 99  LYS B CD    1 
ATOM   2479  C  CE    . LYS B 1 99  ? 181.247 146.667 219.053 1.00 112.56 ? 99  LYS B CE    1 
ATOM   2480  N  NZ    . LYS B 1 99  ? 181.634 147.310 220.339 1.00 112.56 ? 99  LYS B NZ    1 
ATOM   2481  N  N     . THR B 1 100 ? 181.830 145.959 214.017 1.00 111.27 ? 100 THR B N     1 
ATOM   2482  C  CA    . THR B 1 100 ? 182.974 146.114 213.122 1.00 111.27 ? 100 THR B CA    1 
ATOM   2483  C  C     . THR B 1 100 ? 184.270 145.729 213.826 1.00 111.27 ? 100 THR B C     1 
ATOM   2484  O  O     . THR B 1 100 ? 185.082 144.970 213.284 1.00 111.27 ? 100 THR B O     1 
ATOM   2485  C  CB    . THR B 1 100 ? 183.047 147.550 212.601 1.00 111.27 ? 100 THR B CB    1 
ATOM   2486  O  OG1   . THR B 1 100 ? 181.829 147.874 211.918 1.00 111.27 ? 100 THR B OG1   1 
ATOM   2487  C  CG2   . THR B 1 100 ? 184.215 147.710 211.639 1.00 111.27 ? 100 THR B CG2   1 
ATOM   2488  N  N     . TYR B 1 101 ? 184.488 146.246 215.032 1.00 127.51 ? 101 TYR B N     1 
ATOM   2489  C  CA    . TYR B 1 101 ? 185.632 145.828 215.828 1.00 127.51 ? 101 TYR B CA    1 
ATOM   2490  C  C     . TYR B 1 101 ? 185.220 145.838 217.293 1.00 127.51 ? 101 TYR B C     1 
ATOM   2491  O  O     . TYR B 1 101 ? 184.437 146.692 217.716 1.00 127.51 ? 101 TYR B O     1 
ATOM   2492  C  CB    . TYR B 1 101 ? 186.858 146.710 215.553 1.00 127.51 ? 101 TYR B CB    1 
ATOM   2493  C  CG    . TYR B 1 101 ? 188.106 146.277 216.289 1.00 127.51 ? 101 TYR B CG    1 
ATOM   2494  C  CD1   . TYR B 1 101 ? 188.265 146.495 217.653 1.00 127.51 ? 101 TYR B CD1   1 
ATOM   2495  C  CD2   . TYR B 1 101 ? 189.165 145.717 215.593 1.00 127.51 ? 101 TYR B CD2   1 
ATOM   2496  C  CE1   . TYR B 1 101 ? 189.416 146.107 218.306 1.00 127.51 ? 101 TYR B CE1   1 
ATOM   2497  C  CE2   . TYR B 1 101 ? 190.310 145.323 216.237 1.00 127.51 ? 101 TYR B CE2   1 
ATOM   2498  C  CZ    . TYR B 1 101 ? 190.440 145.529 217.588 1.00 127.51 ? 101 TYR B CZ    1 
ATOM   2499  O  OH    . TYR B 1 101 ? 191.595 145.133 218.222 1.00 127.51 ? 101 TYR B OH    1 
ATOM   2500  N  N     . ASN B 1 102 ? 185.751 144.885 218.061 1.00 140.93 ? 102 ASN B N     1 
ATOM   2501  C  CA    . ASN B 1 102 ? 185.368 144.689 219.454 1.00 140.93 ? 102 ASN B CA    1 
ATOM   2502  C  C     . ASN B 1 102 ? 186.590 144.593 220.356 1.00 140.93 ? 102 ASN B C     1 
ATOM   2503  O  O     . ASN B 1 102 ? 187.119 143.497 220.572 1.00 140.93 ? 102 ASN B O     1 
ATOM   2504  C  CB    . ASN B 1 102 ? 184.529 143.413 219.576 1.00 140.93 ? 102 ASN B CB    1 
ATOM   2505  C  CG    . ASN B 1 102 ? 183.922 143.235 220.946 1.00 140.93 ? 102 ASN B CG    1 
ATOM   2506  O  OD1   . ASN B 1 102 ? 183.436 144.184 221.557 1.00 140.93 ? 102 ASN B OD1   1 
ATOM   2507  N  ND2   . ASN B 1 102 ? 183.945 142.001 221.440 1.00 140.93 ? 102 ASN B ND2   1 
ATOM   2508  N  N     . LEU B 1 103 ? 187.027 145.734 220.885 1.00 137.86 ? 103 LEU B N     1 
ATOM   2509  C  CA    . LEU B 1 103 ? 188.242 145.808 221.696 1.00 137.86 ? 103 LEU B CA    1 
ATOM   2510  C  C     . LEU B 1 103 ? 188.100 144.967 222.964 1.00 137.86 ? 103 LEU B C     1 
ATOM   2511  O  O     . LEU B 1 103 ? 188.849 144.018 223.188 1.00 137.86 ? 103 LEU B O     1 
ATOM   2512  C  CB    . LEU B 1 103 ? 188.576 147.258 222.045 1.00 137.86 ? 103 LEU B CB    1 
ATOM   2513  C  CG    . LEU B 1 103 ? 189.766 147.507 222.974 1.00 137.86 ? 103 LEU B CG    1 
ATOM   2514  C  CD1   . LEU B 1 103 ? 191.062 147.011 222.353 1.00 137.86 ? 103 LEU B CD1   1 
ATOM   2515  C  CD2   . LEU B 1 103 ? 189.864 148.993 223.286 1.00 137.86 ? 103 LEU B CD2   1 
ATOM   2516  N  N     . GLN B 1 107 ? 188.679 141.540 218.715 1.00 134.39 ? 107 GLN B N     1 
ATOM   2517  C  CA    . GLN B 1 107 ? 187.979 140.853 217.636 1.00 134.39 ? 107 GLN B CA    1 
ATOM   2518  C  C     . GLN B 1 107 ? 187.650 141.821 216.503 1.00 134.39 ? 107 GLN B C     1 
ATOM   2519  O  O     . GLN B 1 107 ? 187.313 142.981 216.741 1.00 134.39 ? 107 GLN B O     1 
ATOM   2520  C  CB    . GLN B 1 107 ? 186.703 140.191 218.162 1.00 134.39 ? 107 GLN B CB    1 
ATOM   2521  C  CG    . GLN B 1 107 ? 185.985 139.315 217.148 1.00 134.39 ? 107 GLN B CG    1 
ATOM   2522  C  CD    . GLN B 1 107 ? 184.818 138.563 217.755 1.00 134.39 ? 107 GLN B CD    1 
ATOM   2523  O  OE1   . GLN B 1 107 ? 184.422 138.821 218.891 1.00 134.39 ? 107 GLN B OE1   1 
ATOM   2524  N  NE2   . GLN B 1 107 ? 184.258 137.627 216.997 1.00 134.39 ? 107 GLN B NE2   1 
ATOM   2525  N  N     . THR B 1 108 ? 187.752 141.334 215.269 1.00 117.14 ? 108 THR B N     1 
ATOM   2526  C  CA    . THR B 1 108 ? 187.430 142.106 214.078 1.00 117.14 ? 108 THR B CA    1 
ATOM   2527  C  C     . THR B 1 108 ? 186.285 141.441 213.325 1.00 117.14 ? 108 THR B C     1 
ATOM   2528  O  O     . THR B 1 108 ? 186.164 140.211 213.319 1.00 117.14 ? 108 THR B O     1 
ATOM   2529  C  CB    . THR B 1 108 ? 188.658 142.266 213.163 1.00 117.14 ? 108 THR B CB    1 
ATOM   2530  O  OG1   . THR B 1 108 ? 188.405 143.290 212.192 1.00 117.14 ? 108 THR B OG1   1 
ATOM   2531  C  CG2   . THR B 1 108 ? 188.997 140.961 212.451 1.00 117.14 ? 108 THR B CG2   1 
ATOM   2532  N  N     . HIS B 1 109 ? 185.415 142.265 212.742 1.00 105.76 ? 109 HIS B N     1 
ATOM   2533  C  CA    . HIS B 1 109 ? 184.284 141.754 211.979 1.00 105.76 ? 109 HIS B CA    1 
ATOM   2534  C  C     . HIS B 1 109 ? 184.766 140.825 210.874 1.00 105.76 ? 109 HIS B C     1 
ATOM   2535  O  O     . HIS B 1 109 ? 185.697 141.154 210.132 1.00 105.76 ? 109 HIS B O     1 
ATOM   2536  C  CB    . HIS B 1 109 ? 183.494 142.917 211.378 1.00 105.76 ? 109 HIS B CB    1 
ATOM   2537  C  CG    . HIS B 1 109 ? 182.136 142.537 210.875 1.00 105.76 ? 109 HIS B CG    1 
ATOM   2538  N  ND1   . HIS B 1 109 ? 181.941 141.585 209.898 1.00 105.76 ? 109 HIS B ND1   1 
ATOM   2539  C  CD2   . HIS B 1 109 ? 180.905 142.995 211.203 1.00 105.76 ? 109 HIS B CD2   1 
ATOM   2540  C  CE1   . HIS B 1 109 ? 180.649 141.465 209.653 1.00 105.76 ? 109 HIS B CE1   1 
ATOM   2541  N  NE2   . HIS B 1 109 ? 179.998 142.310 210.432 1.00 105.76 ? 109 HIS B NE2   1 
ATOM   2542  N  N     . THR B 1 110 ? 184.134 139.659 210.767 1.00 95.28  ? 110 THR B N     1 
ATOM   2543  C  CA    . THR B 1 110 ? 184.536 138.696 209.752 1.00 95.28  ? 110 THR B CA    1 
ATOM   2544  C  C     . THR B 1 110 ? 184.090 139.164 208.369 1.00 95.28  ? 110 THR B C     1 
ATOM   2545  O  O     . THR B 1 110 ? 183.019 139.756 208.201 1.00 95.28  ? 110 THR B O     1 
ATOM   2546  C  CB    . THR B 1 110 ? 183.996 137.301 210.088 1.00 95.28  ? 110 THR B CB    1 
ATOM   2547  O  OG1   . THR B 1 110 ? 184.812 136.304 209.459 1.00 95.28  ? 110 THR B OG1   1 
ATOM   2548  C  CG2   . THR B 1 110 ? 182.560 137.130 209.655 1.00 95.28  ? 110 THR B CG2   1 
ATOM   2549  N  N     . LEU B 1 111 ? 184.955 138.931 207.380 1.00 85.99  ? 111 LEU B N     1 
ATOM   2550  C  CA    . LEU B 1 111 ? 184.690 139.354 206.008 1.00 85.99  ? 111 LEU B CA    1 
ATOM   2551  C  C     . LEU B 1 111 ? 183.645 138.495 205.305 1.00 85.99  ? 111 LEU B C     1 
ATOM   2552  O  O     . LEU B 1 111 ? 182.869 139.015 204.493 1.00 85.99  ? 111 LEU B O     1 
ATOM   2553  C  CB    . LEU B 1 111 ? 185.985 139.344 205.201 1.00 85.99  ? 111 LEU B CB    1 
ATOM   2554  C  CG    . LEU B 1 111 ? 185.877 139.960 203.807 1.00 85.99  ? 111 LEU B CG    1 
ATOM   2555  C  CD1   . LEU B 1 111 ? 185.419 141.403 203.919 1.00 85.99  ? 111 LEU B CD1   1 
ATOM   2556  C  CD2   . LEU B 1 111 ? 187.199 139.871 203.066 1.00 85.99  ? 111 LEU B CD2   1 
ATOM   2557  N  N     . GLU B 1 112 ? 183.610 137.190 205.587 1.00 93.11  ? 112 GLU B N     1 
ATOM   2558  C  CA    . GLU B 1 112 ? 182.637 136.327 204.925 1.00 93.11  ? 112 GLU B CA    1 
ATOM   2559  C  C     . GLU B 1 112 ? 181.202 136.728 205.251 1.00 93.11  ? 112 GLU B C     1 
ATOM   2560  O  O     . GLU B 1 112 ? 180.339 136.727 204.364 1.00 93.11  ? 112 GLU B O     1 
ATOM   2561  C  CB    . GLU B 1 112 ? 182.875 134.863 205.313 1.00 93.11  ? 112 GLU B CB    1 
ATOM   2562  C  CG    . GLU B 1 112 ? 184.316 134.345 205.176 1.00 93.11  ? 112 GLU B CG    1 
ATOM   2563  C  CD    . GLU B 1 112 ? 185.261 134.860 206.255 1.00 93.11  ? 112 GLU B CD    1 
ATOM   2564  O  OE1   . GLU B 1 112 ? 184.839 134.948 207.427 1.00 93.11  ? 112 GLU B OE1   1 
ATOM   2565  O  OE2   . GLU B 1 112 ? 186.428 135.169 205.930 1.00 93.11  ? 112 GLU B OE2   1 
ATOM   2566  N  N     . ASP B 1 113 ? 180.925 137.086 206.507 1.00 91.48  ? 113 ASP B N     1 
ATOM   2567  C  CA    . ASP B 1 113 ? 179.567 137.495 206.860 1.00 91.48  ? 113 ASP B CA    1 
ATOM   2568  C  C     . ASP B 1 113 ? 179.166 138.786 206.159 1.00 91.48  ? 113 ASP B C     1 
ATOM   2569  O  O     . ASP B 1 113 ? 178.034 138.906 205.678 1.00 91.48  ? 113 ASP B O     1 
ATOM   2570  C  CB    . ASP B 1 113 ? 179.429 137.671 208.371 1.00 91.48  ? 113 ASP B CB    1 
ATOM   2571  C  CG    . ASP B 1 113 ? 178.742 136.499 209.036 1.00 91.48  ? 113 ASP B CG    1 
ATOM   2572  O  OD1   . ASP B 1 113 ? 178.558 135.458 208.372 1.00 91.48  ? 113 ASP B OD1   1 
ATOM   2573  O  OD2   . ASP B 1 113 ? 178.371 136.625 210.223 1.00 91.48  ? 113 ASP B OD2   1 
ATOM   2574  N  N     . PHE B 1 114 ? 180.098 139.738 206.052 1.00 81.31  ? 114 PHE B N     1 
ATOM   2575  C  CA    . PHE B 1 114 ? 179.826 140.977 205.330 1.00 81.31  ? 114 PHE B CA    1 
ATOM   2576  C  C     . PHE B 1 114 ? 179.573 140.719 203.852 1.00 81.31  ? 114 PHE B C     1 
ATOM   2577  O  O     . PHE B 1 114 ? 178.603 141.242 203.287 1.00 81.31  ? 114 PHE B O     1 
ATOM   2578  C  CB    . PHE B 1 114 ? 180.992 141.950 205.557 1.00 81.31  ? 114 PHE B CB    1 
ATOM   2579  C  CG    . PHE B 1 114 ? 180.872 143.270 204.834 1.00 81.31  ? 114 PHE B CG    1 
ATOM   2580  C  CD1   . PHE B 1 114 ? 181.126 143.375 203.475 1.00 81.31  ? 114 PHE B CD1   1 
ATOM   2581  C  CD2   . PHE B 1 114 ? 180.491 144.409 205.523 1.00 81.31  ? 114 PHE B CD2   1 
ATOM   2582  C  CE1   . PHE B 1 114 ? 181.024 144.588 202.830 1.00 81.31  ? 114 PHE B CE1   1 
ATOM   2583  C  CE2   . PHE B 1 114 ? 180.379 145.625 204.877 1.00 81.31  ? 114 PHE B CE2   1 
ATOM   2584  C  CZ    . PHE B 1 114 ? 180.643 145.714 203.529 1.00 81.31  ? 114 PHE B CZ    1 
ATOM   2585  N  N     . GLN B 1 115 ? 180.391 139.876 203.216 1.00 77.26  ? 115 GLN B N     1 
ATOM   2586  C  CA    . GLN B 1 115 ? 180.150 139.578 201.807 1.00 77.26  ? 115 GLN B CA    1 
ATOM   2587  C  C     . GLN B 1 115 ? 178.796 138.909 201.626 1.00 77.26  ? 115 GLN B C     1 
ATOM   2588  O  O     . GLN B 1 115 ? 178.037 139.256 200.712 1.00 77.26  ? 115 GLN B O     1 
ATOM   2589  C  CB    . GLN B 1 115 ? 181.267 138.689 201.257 1.00 77.26  ? 115 GLN B CB    1 
ATOM   2590  C  CG    . GLN B 1 115 ? 181.218 138.461 199.749 1.00 77.26  ? 115 GLN B CG    1 
ATOM   2591  C  CD    . GLN B 1 115 ? 181.556 139.699 198.946 1.00 77.26  ? 115 GLN B CD    1 
ATOM   2592  O  OE1   . GLN B 1 115 ? 182.624 140.288 199.111 1.00 77.26  ? 115 GLN B OE1   1 
ATOM   2593  N  NE2   . GLN B 1 115 ? 180.652 140.092 198.056 1.00 77.26  ? 115 GLN B NE2   1 
ATOM   2594  N  N     . ARG B 1 116 ? 178.471 137.957 202.505 1.00 77.83  ? 116 ARG B N     1 
ATOM   2595  C  CA    . ARG B 1 116 ? 177.244 137.186 202.353 1.00 77.83  ? 116 ARG B CA    1 
ATOM   2596  C  C     . ARG B 1 116 ? 176.011 138.069 202.512 1.00 77.83  ? 116 ARG B C     1 
ATOM   2597  O  O     . ARG B 1 116 ? 175.106 138.044 201.667 1.00 77.83  ? 116 ARG B O     1 
ATOM   2598  C  CB    . ARG B 1 116 ? 177.226 136.042 203.365 1.00 77.83  ? 116 ARG B CB    1 
ATOM   2599  C  CG    . ARG B 1 116 ? 175.960 135.204 203.357 1.00 77.83  ? 116 ARG B CG    1 
ATOM   2600  C  CD    . ARG B 1 116 ? 175.669 134.637 201.975 1.00 77.83  ? 116 ARG B CD    1 
ATOM   2601  N  NE    . ARG B 1 116 ? 174.454 133.830 201.974 1.00 77.83  ? 116 ARG B NE    1 
ATOM   2602  C  CZ    . ARG B 1 116 ? 173.920 133.270 200.897 1.00 77.83  ? 116 ARG B CZ    1 
ATOM   2603  N  NH1   . ARG B 1 116 ? 174.467 133.411 199.700 1.00 77.83  ? 116 ARG B NH1   1 
ATOM   2604  N  NH2   . ARG B 1 116 ? 172.810 132.550 201.024 1.00 77.83  ? 116 ARG B NH2   1 
ATOM   2605  N  N     . VAL B 1 117 ? 175.973 138.893 203.570 1.00 75.64  ? 117 VAL B N     1 
ATOM   2606  C  CA    . VAL B 1 117 ? 174.783 139.721 203.761 1.00 75.64  ? 117 VAL B CA    1 
ATOM   2607  C  C     . VAL B 1 117 ? 174.717 140.800 202.696 1.00 75.64  ? 117 VAL B C     1 
ATOM   2608  O  O     . VAL B 1 117 ? 173.625 141.137 202.218 1.00 75.64  ? 117 VAL B O     1 
ATOM   2609  C  CB    . VAL B 1 117 ? 174.734 140.341 205.172 1.00 75.64  ? 117 VAL B CB    1 
ATOM   2610  C  CG1   . VAL B 1 117 ? 176.029 141.054 205.501 1.00 75.64  ? 117 VAL B CG1   1 
ATOM   2611  C  CG2   . VAL B 1 117 ? 173.537 141.279 205.319 1.00 75.64  ? 117 VAL B CG2   1 
ATOM   2612  N  N     . LEU B 1 118 ? 175.869 141.302 202.239 1.00 72.70  ? 118 LEU B N     1 
ATOM   2613  C  CA    . LEU B 1 118 ? 175.841 142.373 201.255 1.00 72.70  ? 118 LEU B CA    1 
ATOM   2614  C  C     . LEU B 1 118 ? 175.268 141.828 199.960 1.00 72.70  ? 118 LEU B C     1 
ATOM   2615  O  O     . LEU B 1 118 ? 174.400 142.450 199.342 1.00 72.70  ? 118 LEU B O     1 
ATOM   2616  C  CB    . LEU B 1 118 ? 177.235 142.978 201.061 1.00 72.70  ? 118 LEU B CB    1 
ATOM   2617  C  CG    . LEU B 1 118 ? 177.431 144.255 200.219 1.00 72.70  ? 118 LEU B CG    1 
ATOM   2618  C  CD1   . LEU B 1 118 ? 178.879 144.700 200.267 1.00 72.70  ? 118 LEU B CD1   1 
ATOM   2619  C  CD2   . LEU B 1 118 ? 176.993 144.146 198.770 1.00 72.70  ? 118 LEU B CD2   1 
ATOM   2620  N  N     . ASP B 1 119 ? 175.742 140.658 199.533 1.00 68.91  ? 119 ASP B N     1 
ATOM   2621  C  CA    . ASP B 1 119 ? 175.310 140.155 198.242 1.00 68.91  ? 119 ASP B CA    1 
ATOM   2622  C  C     . ASP B 1 119 ? 173.884 139.616 198.308 1.00 68.91  ? 119 ASP B C     1 
ATOM   2623  O  O     . ASP B 1 119 ? 173.161 139.668 197.308 1.00 68.91  ? 119 ASP B O     1 
ATOM   2624  C  CB    . ASP B 1 119 ? 176.330 139.130 197.710 1.00 68.91  ? 119 ASP B CB    1 
ATOM   2625  C  CG    . ASP B 1 119 ? 176.171 137.717 198.290 1.00 68.91  ? 119 ASP B CG    1 
ATOM   2626  O  OD1   . ASP B 1 119 ? 175.149 137.370 198.917 1.00 68.91  ? 119 ASP B OD1   1 
ATOM   2627  O  OD2   . ASP B 1 119 ? 177.112 136.920 198.094 1.00 68.91  ? 119 ASP B OD2   1 
ATOM   2628  N  N     . VAL B 1 120 ? 173.461 139.084 199.456 1.00 68.14  ? 120 VAL B N     1 
ATOM   2629  C  CA    . VAL B 1 120 ? 172.082 138.621 199.570 1.00 68.14  ? 120 VAL B CA    1 
ATOM   2630  C  C     . VAL B 1 120 ? 171.107 139.798 199.563 1.00 68.14  ? 120 VAL B C     1 
ATOM   2631  O  O     . VAL B 1 120 ? 170.071 139.756 198.888 1.00 68.14  ? 120 VAL B O     1 
ATOM   2632  C  CB    . VAL B 1 120 ? 171.910 137.749 200.825 1.00 68.14  ? 120 VAL B CB    1 
ATOM   2633  C  CG1   . VAL B 1 120 ? 170.448 137.731 201.262 1.00 68.14  ? 120 VAL B CG1   1 
ATOM   2634  C  CG2   . VAL B 1 120 ? 172.417 136.340 200.557 1.00 68.14  ? 120 VAL B CG2   1 
ATOM   2635  N  N     . ASN B 1 121 ? 171.423 140.872 200.297 1.00 68.17  ? 121 ASN B N     1 
ATOM   2636  C  CA    . ASN B 1 121 ? 170.521 142.020 200.387 1.00 68.17  ? 121 ASN B CA    1 
ATOM   2637  C  C     . ASN B 1 121 ? 170.577 142.903 199.144 1.00 68.17  ? 121 ASN B C     1 
ATOM   2638  O  O     . ASN B 1 121 ? 169.565 143.112 198.467 1.00 68.17  ? 121 ASN B O     1 
ATOM   2639  C  CB    . ASN B 1 121 ? 170.874 142.847 201.628 1.00 68.17  ? 121 ASN B CB    1 
ATOM   2640  C  CG    . ASN B 1 121 ? 170.375 142.220 202.911 1.00 68.17  ? 121 ASN B CG    1 
ATOM   2641  O  OD1   . ASN B 1 121 ? 169.625 141.250 202.885 1.00 68.17  ? 121 ASN B OD1   1 
ATOM   2642  N  ND2   . ASN B 1 121 ? 170.796 142.769 204.044 1.00 68.17  ? 121 ASN B ND2   1 
ATOM   2643  N  N     . LEU B 1 122 ? 171.761 143.424 198.831 1.00 59.58  ? 122 LEU B N     1 
ATOM   2644  C  CA    . LEU B 1 122 ? 171.973 144.434 197.797 1.00 59.58  ? 122 LEU B CA    1 
ATOM   2645  C  C     . LEU B 1 122 ? 172.116 143.786 196.422 1.00 59.58  ? 122 LEU B C     1 
ATOM   2646  O  O     . LEU B 1 122 ? 171.403 144.144 195.479 1.00 59.58  ? 122 LEU B O     1 
ATOM   2647  C  CB    . LEU B 1 122 ? 173.200 145.286 198.150 1.00 59.58  ? 122 LEU B CB    1 
ATOM   2648  C  CG    . LEU B 1 122 ? 173.398 146.663 197.501 1.00 59.58  ? 122 LEU B CG    1 
ATOM   2649  C  CD1   . LEU B 1 122 ? 174.415 147.463 198.300 1.00 59.58  ? 122 LEU B CD1   1 
ATOM   2650  C  CD2   . LEU B 1 122 ? 173.832 146.575 196.048 1.00 59.58  ? 122 LEU B CD2   1 
ATOM   2651  N  N     . MET B 1 123 ? 173.046 142.837 196.298 1.00 57.62  ? 123 MET B N     1 
ATOM   2652  C  CA    . MET B 1 123 ? 173.305 142.197 195.013 1.00 57.62  ? 123 MET B CA    1 
ATOM   2653  C  C     . MET B 1 123 ? 172.108 141.393 194.523 1.00 57.62  ? 123 MET B C     1 
ATOM   2654  O  O     . MET B 1 123 ? 171.786 141.422 193.326 1.00 57.62  ? 123 MET B O     1 
ATOM   2655  C  CB    . MET B 1 123 ? 174.527 141.289 195.190 1.00 57.62  ? 123 MET B CB    1 
ATOM   2656  C  CG    . MET B 1 123 ? 174.924 140.324 194.090 1.00 57.62  ? 123 MET B CG    1 
ATOM   2657  S  SD    . MET B 1 123 ? 174.718 140.777 192.389 1.00 57.62  ? 123 MET B SD    1 
ATOM   2658  C  CE    . MET B 1 123 ? 175.449 142.396 192.378 1.00 57.62  ? 123 MET B CE    1 
ATOM   2659  N  N     . GLY B 1 124 ? 171.406 140.710 195.427 1.00 59.61  ? 124 GLY B N     1 
ATOM   2660  C  CA    . GLY B 1 124 ? 170.196 140.021 195.017 1.00 59.61  ? 124 GLY B CA    1 
ATOM   2661  C  C     . GLY B 1 124 ? 169.134 140.982 194.521 1.00 59.61  ? 124 GLY B C     1 
ATOM   2662  O  O     . GLY B 1 124 ? 168.457 140.723 193.520 1.00 59.61  ? 124 GLY B O     1 
ATOM   2663  N  N     . THR B 1 125 ? 169.017 142.134 195.186 1.00 57.23  ? 125 THR B N     1 
ATOM   2664  C  CA    . THR B 1 125 ? 168.031 143.132 194.792 1.00 57.23  ? 125 THR B CA    1 
ATOM   2665  C  C     . THR B 1 125 ? 168.323 143.692 193.408 1.00 57.23  ? 125 THR B C     1 
ATOM   2666  O  O     . THR B 1 125 ? 167.421 143.792 192.571 1.00 57.23  ? 125 THR B O     1 
ATOM   2667  C  CB    . THR B 1 125 ? 167.985 144.257 195.828 1.00 57.23  ? 125 THR B CB    1 
ATOM   2668  O  OG1   . THR B 1 125 ? 167.479 143.747 197.068 1.00 57.23  ? 125 THR B OG1   1 
ATOM   2669  C  CG2   . THR B 1 125 ? 167.087 145.385 195.354 1.00 57.23  ? 125 THR B CG2   1 
ATOM   2670  N  N     . PHE B 1 126 ? 169.573 144.089 193.151 1.00 53.12  ? 126 PHE B N     1 
ATOM   2671  C  CA    . PHE B 1 126 ? 169.892 144.609 191.826 1.00 53.12  ? 126 PHE B CA    1 
ATOM   2672  C  C     . PHE B 1 126 ? 169.726 143.542 190.752 1.00 53.12  ? 126 PHE B C     1 
ATOM   2673  O  O     . PHE B 1 126 ? 169.279 143.841 189.639 1.00 53.12  ? 126 PHE B O     1 
ATOM   2674  C  CB    . PHE B 1 126 ? 171.310 145.176 191.805 1.00 53.12  ? 126 PHE B CB    1 
ATOM   2675  C  CG    . PHE B 1 126 ? 171.670 145.850 190.511 1.00 53.12  ? 126 PHE B CG    1 
ATOM   2676  C  CD1   . PHE B 1 126 ? 171.181 147.112 190.214 1.00 53.12  ? 126 PHE B CD1   1 
ATOM   2677  C  CD2   . PHE B 1 126 ? 172.495 145.224 189.592 1.00 53.12  ? 126 PHE B CD2   1 
ATOM   2678  C  CE1   . PHE B 1 126 ? 171.509 147.736 189.026 1.00 53.12  ? 126 PHE B CE1   1 
ATOM   2679  C  CE2   . PHE B 1 126 ? 172.826 145.843 188.402 1.00 53.12  ? 126 PHE B CE2   1 
ATOM   2680  C  CZ    . PHE B 1 126 ? 172.332 147.101 188.119 1.00 53.12  ? 126 PHE B CZ    1 
ATOM   2681  N  N     . ASN B 1 127 ? 170.098 142.292 191.055 1.00 54.31  ? 127 ASN B N     1 
ATOM   2682  C  CA    . ASN B 1 127 ? 169.931 141.225 190.070 1.00 54.31  ? 127 ASN B CA    1 
ATOM   2683  C  C     . ASN B 1 127 ? 168.462 141.037 189.707 1.00 54.31  ? 127 ASN B C     1 
ATOM   2684  O  O     . ASN B 1 127 ? 168.100 140.961 188.517 1.00 54.31  ? 127 ASN B O     1 
ATOM   2685  C  CB    . ASN B 1 127 ? 170.529 139.924 190.604 1.00 54.31  ? 127 ASN B CB    1 
ATOM   2686  C  CG    . ASN B 1 127 ? 170.502 138.809 189.581 1.00 54.31  ? 127 ASN B CG    1 
ATOM   2687  O  OD1   . ASN B 1 127 ? 170.893 138.998 188.430 1.00 54.31  ? 127 ASN B OD1   1 
ATOM   2688  N  ND2   . ASN B 1 127 ? 170.043 137.635 189.998 1.00 54.31  ? 127 ASN B ND2   1 
ATOM   2689  N  N     . VAL B 1 128 ? 167.587 141.119 190.713 1.00 52.23  ? 128 VAL B N     1 
ATOM   2690  C  CA    . VAL B 1 128 ? 166.161 140.992 190.449 1.00 52.23  ? 128 VAL B CA    1 
ATOM   2691  C  C     . VAL B 1 128 ? 165.667 142.198 189.672 1.00 52.23  ? 128 VAL B C     1 
ATOM   2692  O  O     . VAL B 1 128 ? 164.878 142.055 188.735 1.00 52.23  ? 128 VAL B O     1 
ATOM   2693  C  CB    . VAL B 1 128 ? 165.384 140.799 191.764 1.00 52.23  ? 128 VAL B CB    1 
ATOM   2694  C  CG1   . VAL B 1 128 ? 163.887 140.851 191.508 1.00 52.23  ? 128 VAL B CG1   1 
ATOM   2695  C  CG2   . VAL B 1 128 ? 165.761 139.476 192.408 1.00 52.23  ? 128 VAL B CG2   1 
ATOM   2696  N  N     . ILE B 1 129 ? 166.077 143.403 190.071 1.00 50.65  ? 129 ILE B N     1 
ATOM   2697  C  CA    . ILE B 1 129 ? 165.579 144.606 189.412 1.00 50.65  ? 129 ILE B CA    1 
ATOM   2698  C  C     . ILE B 1 129 ? 165.956 144.579 187.938 1.00 50.65  ? 129 ILE B C     1 
ATOM   2699  O  O     . ILE B 1 129 ? 165.123 144.823 187.058 1.00 50.65  ? 129 ILE B O     1 
ATOM   2700  C  CB    . ILE B 1 129 ? 166.108 145.873 190.108 1.00 50.65  ? 129 ILE B CB    1 
ATOM   2701  C  CG1   . ILE B 1 129 ? 165.493 146.022 191.499 1.00 50.65  ? 129 ILE B CG1   1 
ATOM   2702  C  CG2   . ILE B 1 129 ? 165.826 147.105 189.262 1.00 50.65  ? 129 ILE B CG2   1 
ATOM   2703  C  CD1   . ILE B 1 129 ? 166.120 147.124 192.320 1.00 50.65  ? 129 ILE B CD1   1 
ATOM   2704  N  N     . ARG B 1 130 ? 167.224 144.265 187.649 1.00 51.15  ? 130 ARG B N     1 
ATOM   2705  C  CA    . ARG B 1 130 ? 167.692 144.284 186.270 1.00 51.15  ? 130 ARG B CA    1 
ATOM   2706  C  C     . ARG B 1 130 ? 167.013 143.208 185.436 1.00 51.15  ? 130 ARG B C     1 
ATOM   2707  O  O     . ARG B 1 130 ? 166.837 143.393 184.226 1.00 51.15  ? 130 ARG B O     1 
ATOM   2708  C  CB    . ARG B 1 130 ? 169.215 144.136 186.214 1.00 51.15  ? 130 ARG B CB    1 
ATOM   2709  C  CG    . ARG B 1 130 ? 169.743 142.735 186.460 1.00 51.15  ? 130 ARG B CG    1 
ATOM   2710  C  CD    . ARG B 1 130 ? 171.260 142.738 186.555 1.00 51.15  ? 130 ARG B CD    1 
ATOM   2711  N  NE    . ARG B 1 130 ? 171.803 141.397 186.734 1.00 51.15  ? 130 ARG B NE    1 
ATOM   2712  C  CZ    . ARG B 1 130 ? 172.238 140.628 185.746 1.00 51.15  ? 130 ARG B CZ    1 
ATOM   2713  N  NH1   . ARG B 1 130 ? 172.169 141.018 184.484 1.00 51.15  ? 130 ARG B NH1   1 
ATOM   2714  N  NH2   . ARG B 1 130 ? 172.744 139.432 186.030 1.00 51.15  ? 130 ARG B NH2   1 
ATOM   2715  N  N     . LEU B 1 131 ? 166.622 142.082 186.042 1.00 54.31  ? 131 LEU B N     1 
ATOM   2716  C  CA    . LEU B 1 131 ? 165.963 141.095 185.191 1.00 54.31  ? 131 LEU B CA    1 
ATOM   2717  C  C     . LEU B 1 131 ? 164.464 141.363 185.037 1.00 54.31  ? 131 LEU B C     1 
ATOM   2718  O  O     . LEU B 1 131 ? 163.913 141.222 183.931 1.00 54.31  ? 131 LEU B O     1 
ATOM   2719  C  CB    . LEU B 1 131 ? 166.222 139.685 185.725 1.00 54.31  ? 131 LEU B CB    1 
ATOM   2720  C  CG    . LEU B 1 131 ? 167.692 139.280 185.577 1.00 54.31  ? 131 LEU B CG    1 
ATOM   2721  C  CD1   . LEU B 1 131 ? 167.986 137.950 186.244 1.00 54.31  ? 131 LEU B CD1   1 
ATOM   2722  C  CD2   . LEU B 1 131 ? 168.085 139.240 184.108 1.00 54.31  ? 131 LEU B CD2   1 
ATOM   2723  N  N     . VAL B 1 132 ? 163.785 141.772 186.114 1.00 57.50  ? 132 VAL B N     1 
ATOM   2724  C  CA    . VAL B 1 132 ? 162.363 142.083 186.000 1.00 57.50  ? 132 VAL B CA    1 
ATOM   2725  C  C     . VAL B 1 132 ? 162.162 143.247 185.039 1.00 57.50  ? 132 VAL B C     1 
ATOM   2726  O  O     . VAL B 1 132 ? 161.207 143.259 184.254 1.00 57.50  ? 132 VAL B O     1 
ATOM   2727  C  CB    . VAL B 1 132 ? 161.729 142.361 187.379 1.00 57.50  ? 132 VAL B CB    1 
ATOM   2728  C  CG1   . VAL B 1 132 ? 162.377 143.546 188.077 1.00 57.50  ? 132 VAL B CG1   1 
ATOM   2729  C  CG2   . VAL B 1 132 ? 160.227 142.560 187.248 1.00 57.50  ? 132 VAL B CG2   1 
ATOM   2730  N  N     . ALA B 1 133 ? 163.041 144.259 185.097 1.00 53.96  ? 133 ALA B N     1 
ATOM   2731  C  CA    . ALA B 1 133 ? 162.907 145.369 184.164 1.00 53.96  ? 133 ALA B CA    1 
ATOM   2732  C  C     . ALA B 1 133 ? 163.017 144.876 182.732 1.00 53.96  ? 133 ALA B C     1 
ATOM   2733  O  O     . ALA B 1 133 ? 162.415 145.461 181.824 1.00 53.96  ? 133 ALA B O     1 
ATOM   2734  C  CB    . ALA B 1 133 ? 163.964 146.434 184.451 1.00 53.96  ? 133 ALA B CB    1 
ATOM   2735  N  N     . GLY B 1 134 ? 163.787 143.807 182.508 1.00 58.42  ? 134 GLY B N     1 
ATOM   2736  C  CA    . GLY B 1 134 ? 163.800 143.200 181.193 1.00 58.42  ? 134 GLY B CA    1 
ATOM   2737  C  C     . GLY B 1 134 ? 162.446 142.605 180.873 1.00 58.42  ? 134 GLY B C     1 
ATOM   2738  O  O     . GLY B 1 134 ? 161.962 142.694 179.742 1.00 58.42  ? 134 GLY B O     1 
ATOM   2739  N  N     . GLU B 1 135 ? 161.817 141.985 181.875 1.00 63.24  ? 135 GLU B N     1 
ATOM   2740  C  CA    . GLU B 1 135 ? 160.473 141.447 181.682 1.00 63.24  ? 135 GLU B CA    1 
ATOM   2741  C  C     . GLU B 1 135 ? 159.442 142.569 181.599 1.00 63.24  ? 135 GLU B C     1 
ATOM   2742  O  O     . GLU B 1 135 ? 158.572 142.569 180.719 1.00 63.24  ? 135 GLU B O     1 
ATOM   2743  C  CB    . GLU B 1 135 ? 160.121 140.474 182.810 1.00 63.24  ? 135 GLU B CB    1 
ATOM   2744  C  CG    . GLU B 1 135 ? 161.037 139.265 182.930 1.00 63.24  ? 135 GLU B CG    1 
ATOM   2745  C  CD    . GLU B 1 135 ? 161.123 138.446 181.652 1.00 63.24  ? 135 GLU B CD    1 
ATOM   2746  O  OE1   . GLU B 1 135 ? 160.178 138.499 180.834 1.00 63.24  ? 135 GLU B OE1   1 
ATOM   2747  O  OE2   . GLU B 1 135 ? 162.141 137.748 181.466 1.00 63.24  ? 135 GLU B OE2   1 
ATOM   2748  N  N     . MET B 1 136 ? 159.530 143.536 182.519 1.00 57.34  ? 136 MET B N     1 
ATOM   2749  C  CA    . MET B 1 136 ? 158.573 144.638 182.578 1.00 57.34  ? 136 MET B CA    1 
ATOM   2750  C  C     . MET B 1 136 ? 158.622 145.526 181.342 1.00 57.34  ? 136 MET B C     1 
ATOM   2751  O  O     . MET B 1 136 ? 157.599 146.099 180.952 1.00 57.34  ? 136 MET B O     1 
ATOM   2752  C  CB    . MET B 1 136 ? 158.820 145.478 183.831 1.00 57.34  ? 136 MET B CB    1 
ATOM   2753  C  CG    . MET B 1 136 ? 158.022 145.036 185.043 1.00 57.34  ? 136 MET B CG    1 
ATOM   2754  S  SD    . MET B 1 136 ? 158.663 145.736 186.574 1.00 57.34  ? 136 MET B SD    1 
ATOM   2755  C  CE    . MET B 1 136 ? 157.547 145.000 187.762 1.00 57.34  ? 136 MET B CE    1 
ATOM   2756  N  N     . GLY B 1 137 ? 159.792 145.662 180.717 1.00 62.01  ? 137 GLY B N     1 
ATOM   2757  C  CA    . GLY B 1 137 ? 159.910 146.511 179.546 1.00 62.01  ? 137 GLY B CA    1 
ATOM   2758  C  C     . GLY B 1 137 ? 159.103 146.050 178.350 1.00 62.01  ? 137 GLY B C     1 
ATOM   2759  O  O     . GLY B 1 137 ? 158.913 146.826 177.407 1.00 62.01  ? 137 GLY B O     1 
ATOM   2760  N  N     . GLN B 1 138 ? 158.623 144.809 178.360 1.00 62.71  ? 138 GLN B N     1 
ATOM   2761  C  CA    . GLN B 1 138 ? 157.835 144.296 177.248 1.00 62.71  ? 138 GLN B CA    1 
ATOM   2762  C  C     . GLN B 1 138 ? 156.338 144.540 177.397 1.00 62.71  ? 138 GLN B C     1 
ATOM   2763  O  O     . GLN B 1 138 ? 155.589 144.252 176.457 1.00 62.71  ? 138 GLN B O     1 
ATOM   2764  C  CB    . GLN B 1 138 ? 158.090 142.797 177.061 1.00 62.71  ? 138 GLN B CB    1 
ATOM   2765  C  CG    . GLN B 1 138 ? 159.534 142.458 176.734 1.00 62.71  ? 138 GLN B CG    1 
ATOM   2766  C  CD    . GLN B 1 138 ? 159.728 140.990 176.417 1.00 62.71  ? 138 GLN B CD    1 
ATOM   2767  O  OE1   . GLN B 1 138 ? 158.777 140.211 176.429 1.00 62.71  ? 138 GLN B OE1   1 
ATOM   2768  N  NE2   . GLN B 1 138 ? 160.965 140.607 176.123 1.00 62.71  ? 138 GLN B NE2   1 
ATOM   2769  N  N     . ASN B 1 139 ? 155.877 145.051 178.537 1.00 61.04  ? 139 ASN B N     1 
ATOM   2770  C  CA    . ASN B 1 139 ? 154.464 145.375 178.667 1.00 61.04  ? 139 ASN B CA    1 
ATOM   2771  C  C     . ASN B 1 139 ? 154.128 146.621 177.854 1.00 61.04  ? 139 ASN B C     1 
ATOM   2772  O  O     . ASN B 1 139 ? 154.946 147.531 177.702 1.00 61.04  ? 139 ASN B O     1 
ATOM   2773  C  CB    . ASN B 1 139 ? 154.099 145.590 180.136 1.00 61.04  ? 139 ASN B CB    1 
ATOM   2774  C  CG    . ASN B 1 139 ? 154.343 144.356 180.985 1.00 61.04  ? 139 ASN B CG    1 
ATOM   2775  O  OD1   . ASN B 1 139 ? 154.368 143.234 180.479 1.00 61.04  ? 139 ASN B OD1   1 
ATOM   2776  N  ND2   . ASN B 1 139 ? 154.521 144.558 182.286 1.00 61.04  ? 139 ASN B ND2   1 
ATOM   2777  N  N     . GLU B 1 140 ? 152.909 146.655 177.329 1.00 70.90  ? 140 GLU B N     1 
ATOM   2778  C  CA    . GLU B 1 140 ? 152.377 147.881 176.744 1.00 70.90  ? 140 GLU B CA    1 
ATOM   2779  C  C     . GLU B 1 140 ? 152.035 148.902 177.824 1.00 70.90  ? 140 GLU B C     1 
ATOM   2780  O  O     . GLU B 1 140 ? 151.410 148.547 178.830 1.00 70.90  ? 140 GLU B O     1 
ATOM   2781  C  CB    . GLU B 1 140 ? 151.136 147.571 175.905 1.00 70.90  ? 140 GLU B CB    1 
ATOM   2782  C  CG    . GLU B 1 140 ? 150.757 148.615 174.841 1.00 70.90  ? 140 GLU B CG    1 
ATOM   2783  C  CD    . GLU B 1 140 ? 151.917 149.122 173.987 1.00 70.90  ? 140 GLU B CD    1 
ATOM   2784  O  OE1   . GLU B 1 140 ? 152.973 148.459 173.898 1.00 70.90  ? 140 GLU B OE1   1 
ATOM   2785  O  OE2   . GLU B 1 140 ? 151.766 150.213 173.400 1.00 70.90  ? 140 GLU B OE2   1 
ATOM   2786  N  N     . PRO B 1 141 ? 152.429 150.163 177.661 1.00 64.58  ? 141 PRO B N     1 
ATOM   2787  C  CA    . PRO B 1 141 ? 152.076 151.178 178.659 1.00 64.58  ? 141 PRO B CA    1 
ATOM   2788  C  C     . PRO B 1 141 ? 150.572 151.405 178.691 1.00 64.58  ? 141 PRO B C     1 
ATOM   2789  O  O     . PRO B 1 141 ? 149.913 151.458 177.650 1.00 64.58  ? 141 PRO B O     1 
ATOM   2790  C  CB    . PRO B 1 141 ? 152.821 152.428 178.178 1.00 64.58  ? 141 PRO B CB    1 
ATOM   2791  C  CG    . PRO B 1 141 ? 153.919 151.906 177.314 1.00 64.58  ? 141 PRO B CG    1 
ATOM   2792  C  CD    . PRO B 1 141 ? 153.363 150.685 176.651 1.00 64.58  ? 141 PRO B CD    1 
ATOM   2793  N  N     . ASP B 1 142 ? 150.031 151.537 179.897 1.00 71.34  ? 142 ASP B N     1 
ATOM   2794  C  CA    . ASP B 1 142 ? 148.597 151.723 180.076 1.00 71.34  ? 142 ASP B CA    1 
ATOM   2795  C  C     . ASP B 1 142 ? 148.227 153.176 179.766 1.00 71.34  ? 142 ASP B C     1 
ATOM   2796  O  O     . ASP B 1 142 ? 149.040 153.953 179.257 1.00 71.34  ? 142 ASP B O     1 
ATOM   2797  C  CB    . ASP B 1 142 ? 148.183 151.241 181.469 1.00 71.34  ? 142 ASP B CB    1 
ATOM   2798  C  CG    . ASP B 1 142 ? 148.662 152.149 182.603 1.00 71.34  ? 142 ASP B CG    1 
ATOM   2799  O  OD1   . ASP B 1 142 ? 148.817 153.376 182.430 1.00 71.34  ? 142 ASP B OD1   1 
ATOM   2800  O  OD2   . ASP B 1 142 ? 148.892 151.602 183.701 1.00 71.34  ? 142 ASP B OD2   1 
ATOM   2801  N  N     . GLN B 1 143 ? 146.978 153.556 180.058 1.00 70.44  ? 143 GLN B N     1 
ATOM   2802  C  CA    . GLN B 1 143 ? 146.500 154.900 179.742 1.00 70.44  ? 143 GLN B CA    1 
ATOM   2803  C  C     . GLN B 1 143 ? 147.314 155.991 180.426 1.00 70.44  ? 143 GLN B C     1 
ATOM   2804  O  O     . GLN B 1 143 ? 147.303 157.138 179.966 1.00 70.44  ? 143 GLN B O     1 
ATOM   2805  C  CB    . GLN B 1 143 ? 145.023 155.045 180.118 1.00 70.44  ? 143 GLN B CB    1 
ATOM   2806  C  CG    . GLN B 1 143 ? 144.724 154.822 181.590 1.00 70.44  ? 143 GLN B CG    1 
ATOM   2807  C  CD    . GLN B 1 143 ? 144.207 153.425 181.875 1.00 70.44  ? 143 GLN B CD    1 
ATOM   2808  O  OE1   . GLN B 1 143 ? 144.522 152.476 181.158 1.00 70.44  ? 143 GLN B OE1   1 
ATOM   2809  N  NE2   . GLN B 1 143 ? 143.409 153.293 182.929 1.00 70.44  ? 143 GLN B NE2   1 
ATOM   2810  N  N     . GLY B 1 144 ? 148.018 155.665 181.504 1.00 67.18  ? 144 GLY B N     1 
ATOM   2811  C  CA    . GLY B 1 144 ? 148.889 156.606 182.171 1.00 67.18  ? 144 GLY B CA    1 
ATOM   2812  C  C     . GLY B 1 144 ? 150.339 156.543 181.753 1.00 67.18  ? 144 GLY B C     1 
ATOM   2813  O  O     . GLY B 1 144 ? 151.159 157.303 182.277 1.00 67.18  ? 144 GLY B O     1 
ATOM   2814  N  N     . GLY B 1 145 ? 150.684 155.658 180.819 1.00 62.98  ? 145 GLY B N     1 
ATOM   2815  C  CA    . GLY B 1 145 ? 152.053 155.473 180.391 1.00 62.98  ? 145 GLY B CA    1 
ATOM   2816  C  C     . GLY B 1 145 ? 152.893 154.555 181.251 1.00 62.98  ? 145 GLY B C     1 
ATOM   2817  O  O     . GLY B 1 145 ? 154.083 154.383 180.960 1.00 62.98  ? 145 GLY B O     1 
ATOM   2818  N  N     . GLN B 1 146 ? 152.322 153.958 182.293 1.00 52.91  ? 146 GLN B N     1 
ATOM   2819  C  CA    . GLN B 1 146 ? 153.093 153.123 183.202 1.00 52.91  ? 146 GLN B CA    1 
ATOM   2820  C  C     . GLN B 1 146 ? 153.260 151.724 182.622 1.00 52.91  ? 146 GLN B C     1 
ATOM   2821  O  O     . GLN B 1 146 ? 152.328 151.161 182.041 1.00 52.91  ? 146 GLN B O     1 
ATOM   2822  C  CB    . GLN B 1 146 ? 152.413 153.047 184.568 1.00 52.91  ? 146 GLN B CB    1 
ATOM   2823  C  CG    . GLN B 1 146 ? 153.264 152.404 185.649 1.00 52.91  ? 146 GLN B CG    1 
ATOM   2824  C  CD    . GLN B 1 146 ? 152.504 152.199 186.943 1.00 52.91  ? 146 GLN B CD    1 
ATOM   2825  O  OE1   . GLN B 1 146 ? 152.732 152.899 187.928 1.00 52.91  ? 146 GLN B OE1   1 
ATOM   2826  N  NE2   . GLN B 1 146 ? 151.592 151.233 186.947 1.00 52.91  ? 146 GLN B NE2   1 
ATOM   2827  N  N     . ARG B 1 147 ? 154.461 151.163 182.786 1.00 49.81  ? 147 ARG B N     1 
ATOM   2828  C  CA    . ARG B 1 147 ? 154.727 149.784 182.403 1.00 49.81  ? 147 ARG B CA    1 
ATOM   2829  C  C     . ARG B 1 147 ? 154.890 148.836 183.580 1.00 49.81  ? 147 ARG B C     1 
ATOM   2830  O  O     . ARG B 1 147 ? 154.668 147.633 183.413 1.00 49.81  ? 147 ARG B O     1 
ATOM   2831  C  CB    . ARG B 1 147 ? 155.997 149.701 181.541 1.00 49.81  ? 147 ARG B CB    1 
ATOM   2832  C  CG    . ARG B 1 147 ? 155.823 150.133 180.096 1.00 49.81  ? 147 ARG B CG    1 
ATOM   2833  C  CD    . ARG B 1 147 ? 157.027 149.709 179.268 1.00 49.81  ? 147 ARG B CD    1 
ATOM   2834  N  NE    . ARG B 1 147 ? 156.826 149.918 177.839 1.00 49.81  ? 147 ARG B NE    1 
ATOM   2835  C  CZ    . ARG B 1 147 ? 157.214 150.999 177.178 1.00 49.81  ? 147 ARG B CZ    1 
ATOM   2836  N  NH1   . ARG B 1 147 ? 157.846 151.990 177.784 1.00 49.81  ? 147 ARG B NH1   1 
ATOM   2837  N  NH2   . ARG B 1 147 ? 156.967 151.086 175.874 1.00 49.81  ? 147 ARG B NH2   1 
ATOM   2838  N  N     . GLY B 1 148 ? 155.266 149.334 184.750 1.00 44.64  ? 148 GLY B N     1 
ATOM   2839  C  CA    . GLY B 1 148 ? 155.382 148.475 185.915 1.00 44.64  ? 148 GLY B CA    1 
ATOM   2840  C  C     . GLY B 1 148 ? 155.841 149.268 187.117 1.00 44.64  ? 148 GLY B C     1 
ATOM   2841  O  O     . GLY B 1 148 ? 156.207 150.444 187.017 1.00 44.64  ? 148 GLY B O     1 
ATOM   2842  N  N     . VAL B 1 149 ? 155.809 148.598 188.266 1.00 44.93  ? 149 VAL B N     1 
ATOM   2843  C  CA    . VAL B 1 149 ? 156.196 149.178 189.546 1.00 44.93  ? 149 VAL B CA    1 
ATOM   2844  C  C     . VAL B 1 149 ? 157.210 148.247 190.193 1.00 44.93  ? 149 VAL B C     1 
ATOM   2845  O  O     . VAL B 1 149 ? 157.001 147.030 190.235 1.00 44.93  ? 149 VAL B O     1 
ATOM   2846  C  CB    . VAL B 1 149 ? 154.986 149.387 190.478 1.00 44.93  ? 149 VAL B CB    1 
ATOM   2847  C  CG1   . VAL B 1 149 ? 155.374 150.259 191.661 1.00 44.93  ? 149 VAL B CG1   1 
ATOM   2848  C  CG2   . VAL B 1 149 ? 153.820 149.999 189.718 1.00 44.93  ? 149 VAL B CG2   1 
ATOM   2849  N  N     . ILE B 1 150 ? 158.300 148.816 190.700 1.00 40.87  ? 150 ILE B N     1 
ATOM   2850  C  CA    . ILE B 1 150 ? 159.336 148.062 191.395 1.00 40.87  ? 150 ILE B CA    1 
ATOM   2851  C  C     . ILE B 1 150 ? 159.458 148.603 192.810 1.00 40.87  ? 150 ILE B C     1 
ATOM   2852  O  O     . ILE B 1 150 ? 159.642 149.810 193.005 1.00 40.87  ? 150 ILE B O     1 
ATOM   2853  C  CB    . ILE B 1 150 ? 160.687 148.146 190.661 1.00 40.87  ? 150 ILE B CB    1 
ATOM   2854  C  CG1   . ILE B 1 150 ? 160.592 147.473 189.291 1.00 40.87  ? 150 ILE B CG1   1 
ATOM   2855  C  CG2   . ILE B 1 150 ? 161.787 147.512 191.496 1.00 40.87  ? 150 ILE B CG2   1 
ATOM   2856  C  CD1   . ILE B 1 150 ? 161.872 147.540 188.487 1.00 40.87  ? 150 ILE B CD1   1 
ATOM   2857  N  N     . ILE B 1 151 ? 159.354 147.712 193.793 1.00 39.95  ? 151 ILE B N     1 
ATOM   2858  C  CA    . ILE B 1 151 ? 159.330 148.081 195.202 1.00 39.95  ? 151 ILE B CA    1 
ATOM   2859  C  C     . ILE B 1 151 ? 160.452 147.332 195.907 1.00 39.95  ? 151 ILE B C     1 
ATOM   2860  O  O     . ILE B 1 151 ? 160.610 146.121 195.720 1.00 39.95  ? 151 ILE B O     1 
ATOM   2861  C  CB    . ILE B 1 151 ? 157.966 147.770 195.845 1.00 39.95  ? 151 ILE B CB    1 
ATOM   2862  C  CG1   . ILE B 1 151 ? 156.858 148.546 195.132 1.00 39.95  ? 151 ILE B CG1   1 
ATOM   2863  C  CG2   . ILE B 1 151 ? 157.981 148.111 197.323 1.00 39.95  ? 151 ILE B CG2   1 
ATOM   2864  C  CD1   . ILE B 1 151 ? 155.464 148.146 195.552 1.00 39.95  ? 151 ILE B CD1   1 
ATOM   2865  N  N     . ASN B 1 152 ? 161.224 148.054 196.715 1.00 49.17  ? 152 ASN B N     1 
ATOM   2866  C  CA    . ASN B 1 152 ? 162.386 147.519 197.404 1.00 49.17  ? 152 ASN B CA    1 
ATOM   2867  C  C     . ASN B 1 152 ? 162.210 147.675 198.908 1.00 49.17  ? 152 ASN B C     1 
ATOM   2868  O  O     . ASN B 1 152 ? 161.436 148.514 199.377 1.00 49.17  ? 152 ASN B O     1 
ATOM   2869  C  CB    . ASN B 1 152 ? 163.672 148.220 196.953 1.00 49.17  ? 152 ASN B CB    1 
ATOM   2870  C  CG    . ASN B 1 152 ? 163.848 148.201 195.450 1.00 49.17  ? 152 ASN B CG    1 
ATOM   2871  O  OD1   . ASN B 1 152 ? 163.671 147.168 194.807 1.00 49.17  ? 152 ASN B OD1   1 
ATOM   2872  N  ND2   . ASN B 1 152 ? 164.199 149.348 194.881 1.00 49.17  ? 152 ASN B ND2   1 
ATOM   2873  N  N     . THR B 1 153 ? 162.933 146.857 199.667 1.00 58.77  ? 153 THR B N     1 
ATOM   2874  C  CA    . THR B 1 153 ? 162.970 146.987 201.116 1.00 58.77  ? 153 THR B CA    1 
ATOM   2875  C  C     . THR B 1 153 ? 164.353 147.440 201.557 1.00 58.77  ? 153 THR B C     1 
ATOM   2876  O  O     . THR B 1 153 ? 165.363 146.851 201.160 1.00 58.77  ? 153 THR B O     1 
ATOM   2877  C  CB    . THR B 1 153 ? 162.639 145.660 201.800 1.00 58.77  ? 153 THR B CB    1 
ATOM   2878  O  OG1   . THR B 1 153 ? 163.502 144.634 201.294 1.00 58.77  ? 153 THR B OG1   1 
ATOM   2879  C  CG2   . THR B 1 153 ? 161.211 145.271 201.537 1.00 58.77  ? 153 THR B CG2   1 
ATOM   2880  N  N     . ALA B 1 154 ? 164.389 148.488 202.377 1.00 66.34  ? 154 ALA B N     1 
ATOM   2881  C  CA    . ALA B 1 154 ? 165.640 148.995 202.935 1.00 66.34  ? 154 ALA B CA    1 
ATOM   2882  C  C     . ALA B 1 154 ? 165.319 149.487 204.342 1.00 66.34  ? 154 ALA B C     1 
ATOM   2883  O  O     . ALA B 1 154 ? 164.886 150.630 204.504 1.00 66.34  ? 154 ALA B O     1 
ATOM   2884  C  CB    . ALA B 1 154 ? 166.227 150.099 202.068 1.00 66.34  ? 154 ALA B CB    1 
ATOM   2885  N  N     . SER B 1 155 ? 165.551 148.638 205.344 1.00 76.85  ? 155 SER B N     1 
ATOM   2886  C  CA    . SER B 1 155 ? 165.198 148.943 206.728 1.00 76.85  ? 155 SER B CA    1 
ATOM   2887  C  C     . SER B 1 155 ? 165.739 150.294 207.180 1.00 76.85  ? 155 SER B C     1 
ATOM   2888  O  O     . SER B 1 155 ? 166.707 150.805 206.607 1.00 76.85  ? 155 SER B O     1 
ATOM   2889  C  CB    . SER B 1 155 ? 165.699 147.839 207.660 1.00 76.85  ? 155 SER B CB    1 
ATOM   2890  O  OG    . SER B 1 155 ? 165.614 146.573 207.033 1.00 76.85  ? 155 SER B OG    1 
ATOM   2891  N  N     . VAL B 1 156 ? 165.127 150.874 208.216 1.00 86.72  ? 156 VAL B N     1 
ATOM   2892  C  CA    . VAL B 1 156 ? 165.557 152.168 208.729 1.00 86.72  ? 156 VAL B CA    1 
ATOM   2893  C  C     . VAL B 1 156 ? 166.994 152.153 209.229 1.00 86.72  ? 156 VAL B C     1 
ATOM   2894  O  O     . VAL B 1 156 ? 167.536 153.212 209.561 1.00 86.72  ? 156 VAL B O     1 
ATOM   2895  C  CB    . VAL B 1 156 ? 164.608 152.640 209.851 1.00 86.72  ? 156 VAL B CB    1 
ATOM   2896  C  CG1   . VAL B 1 156 ? 163.180 152.733 209.335 1.00 86.72  ? 156 VAL B CG1   1 
ATOM   2897  C  CG2   . VAL B 1 156 ? 164.689 151.701 211.043 1.00 86.72  ? 156 VAL B CG2   1 
ATOM   2898  N  N     . ALA B 1 157 ? 167.622 150.976 209.299 1.00 93.91  ? 157 ALA B N     1 
ATOM   2899  C  CA    . ALA B 1 157 ? 169.046 150.894 209.601 1.00 93.91  ? 157 ALA B CA    1 
ATOM   2900  C  C     . ALA B 1 157 ? 169.888 151.647 208.580 1.00 93.91  ? 157 ALA B C     1 
ATOM   2901  O  O     . ALA B 1 157 ? 171.021 152.032 208.887 1.00 93.91  ? 157 ALA B O     1 
ATOM   2902  C  CB    . ALA B 1 157 ? 169.487 149.432 209.669 1.00 93.91  ? 157 ALA B CB    1 
ATOM   2903  N  N     . ALA B 1 158 ? 169.350 151.882 207.380 1.00 88.05  ? 158 ALA B N     1 
ATOM   2904  C  CA    . ALA B 1 158 ? 170.033 152.702 206.387 1.00 88.05  ? 158 ALA B CA    1 
ATOM   2905  C  C     . ALA B 1 158 ? 170.215 154.140 206.850 1.00 88.05  ? 158 ALA B C     1 
ATOM   2906  O  O     . ALA B 1 158 ? 171.080 154.846 206.323 1.00 88.05  ? 158 ALA B O     1 
ATOM   2907  C  CB    . ALA B 1 158 ? 169.256 152.679 205.072 1.00 88.05  ? 158 ALA B CB    1 
ATOM   2908  N  N     . PHE B 1 159 ? 169.421 154.586 207.818 1.00 94.74  ? 159 PHE B N     1 
ATOM   2909  C  CA    . PHE B 1 159 ? 169.450 155.955 208.314 1.00 94.74  ? 159 PHE B CA    1 
ATOM   2910  C  C     . PHE B 1 159 ? 169.972 156.057 209.737 1.00 94.74  ? 159 PHE B C     1 
ATOM   2911  O  O     . PHE B 1 159 ? 170.743 156.968 210.042 1.00 94.74  ? 159 PHE B O     1 
ATOM   2912  C  CB    . PHE B 1 159 ? 168.051 156.574 208.239 1.00 94.74  ? 159 PHE B CB    1 
ATOM   2913  C  CG    . PHE B 1 159 ? 167.448 156.550 206.862 1.00 94.74  ? 159 PHE B CG    1 
ATOM   2914  C  CD1   . PHE B 1 159 ? 168.045 157.235 205.817 1.00 94.74  ? 159 PHE B CD1   1 
ATOM   2915  C  CD2   . PHE B 1 159 ? 166.284 155.842 206.614 1.00 94.74  ? 159 PHE B CD2   1 
ATOM   2916  C  CE1   . PHE B 1 159 ? 167.492 157.214 204.550 1.00 94.74  ? 159 PHE B CE1   1 
ATOM   2917  C  CE2   . PHE B 1 159 ? 165.727 155.818 205.350 1.00 94.74  ? 159 PHE B CE2   1 
ATOM   2918  C  CZ    . PHE B 1 159 ? 166.332 156.505 204.317 1.00 94.74  ? 159 PHE B CZ    1 
ATOM   2919  N  N     . GLU B 1 160 ? 169.567 155.141 210.613 1.00 105.78 ? 160 GLU B N     1 
ATOM   2920  C  CA    . GLU B 1 160 ? 169.934 155.145 212.026 1.00 105.78 ? 160 GLU B CA    1 
ATOM   2921  C  C     . GLU B 1 160 ? 170.376 153.751 212.457 1.00 105.78 ? 160 GLU B C     1 
ATOM   2922  O  O     . GLU B 1 160 ? 169.879 153.182 213.432 1.00 105.78 ? 160 GLU B O     1 
ATOM   2923  C  CB    . GLU B 1 160 ? 168.776 155.647 212.885 1.00 105.78 ? 160 GLU B CB    1 
ATOM   2924  C  CG    . GLU B 1 160 ? 167.445 154.963 212.605 1.00 105.78 ? 160 GLU B CG    1 
ATOM   2925  C  CD    . GLU B 1 160 ? 166.312 155.532 213.435 1.00 105.78 ? 160 GLU B CD    1 
ATOM   2926  O  OE1   . GLU B 1 160 ? 166.228 156.771 213.560 1.00 105.78 ? 160 GLU B OE1   1 
ATOM   2927  O  OE2   . GLU B 1 160 ? 165.506 154.738 213.965 1.00 105.78 ? 160 GLU B OE2   1 
ATOM   2928  N  N     . GLY B 1 161 ? 171.316 153.183 211.705 1.00 108.62 ? 161 GLY B N     1 
ATOM   2929  C  CA    . GLY B 1 161 ? 171.792 151.842 212.005 1.00 108.62 ? 161 GLY B CA    1 
ATOM   2930  C  C     . GLY B 1 161 ? 172.298 151.727 213.432 1.00 108.62 ? 161 GLY B C     1 
ATOM   2931  O  O     . GLY B 1 161 ? 172.957 152.627 213.956 1.00 108.62 ? 161 GLY B O     1 
ATOM   2932  N  N     . GLN B 1 162 ? 171.980 150.600 214.065 1.00 113.48 ? 162 GLN B N     1 
ATOM   2933  C  CA    . GLN B 1 162 ? 172.387 150.358 215.438 1.00 113.48 ? 162 GLN B CA    1 
ATOM   2934  C  C     . GLN B 1 162 ? 173.796 149.769 215.488 1.00 113.48 ? 162 GLN B C     1 
ATOM   2935  O  O     . GLN B 1 162 ? 174.407 149.451 214.464 1.00 113.48 ? 162 GLN B O     1 
ATOM   2936  C  CB    . GLN B 1 162 ? 171.392 149.422 216.123 1.00 113.48 ? 162 GLN B CB    1 
ATOM   2937  C  CG    . GLN B 1 162 ? 169.992 150.001 216.256 1.00 113.48 ? 162 GLN B CG    1 
ATOM   2938  C  CD    . GLN B 1 162 ? 169.172 149.308 217.326 1.00 113.48 ? 162 GLN B CD    1 
ATOM   2939  O  OE1   . GLN B 1 162 ? 168.744 148.166 217.153 1.00 113.48 ? 162 GLN B OE1   1 
ATOM   2940  N  NE2   . GLN B 1 162 ? 168.945 149.997 218.438 1.00 113.48 ? 162 GLN B NE2   1 
ATOM   2941  N  N     . VAL B 1 163 ? 174.316 149.636 216.712 1.00 114.31 ? 163 VAL B N     1 
ATOM   2942  C  CA    . VAL B 1 163 ? 175.615 149.005 216.915 1.00 114.31 ? 163 VAL B CA    1 
ATOM   2943  C  C     . VAL B 1 163 ? 175.573 147.563 216.430 1.00 114.31 ? 163 VAL B C     1 
ATOM   2944  O  O     . VAL B 1 163 ? 174.635 146.815 216.733 1.00 114.31 ? 163 VAL B O     1 
ATOM   2945  C  CB    . VAL B 1 163 ? 176.012 149.088 218.397 1.00 114.31 ? 163 VAL B CB    1 
ATOM   2946  C  CG1   . VAL B 1 163 ? 177.248 148.248 218.673 1.00 114.31 ? 163 VAL B CG1   1 
ATOM   2947  C  CG2   . VAL B 1 163 ? 176.241 150.535 218.806 1.00 114.31 ? 163 VAL B CG2   1 
ATOM   2948  N  N     . GLY B 1 164 ? 176.597 147.164 215.672 1.00 115.61 ? 164 GLY B N     1 
ATOM   2949  C  CA    . GLY B 1 164 ? 176.678 145.819 215.140 1.00 115.61 ? 164 GLY B CA    1 
ATOM   2950  C  C     . GLY B 1 164 ? 175.934 145.594 213.844 1.00 115.61 ? 164 GLY B C     1 
ATOM   2951  O  O     . GLY B 1 164 ? 176.058 144.511 213.257 1.00 115.61 ? 164 GLY B O     1 
ATOM   2952  N  N     . GLN B 1 165 ? 175.173 146.580 213.374 1.00 101.88 ? 165 GLN B N     1 
ATOM   2953  C  CA    . GLN B 1 165 ? 174.442 146.518 212.115 1.00 101.88 ? 165 GLN B CA    1 
ATOM   2954  C  C     . GLN B 1 165 ? 175.191 147.188 210.969 1.00 101.88 ? 165 GLN B C     1 
ATOM   2955  O  O     . GLN B 1 165 ? 174.563 147.637 210.006 1.00 101.88 ? 165 GLN B O     1 
ATOM   2956  C  CB    . GLN B 1 165 ? 173.064 147.158 212.284 1.00 101.88 ? 165 GLN B CB    1 
ATOM   2957  C  CG    . GLN B 1 165 ? 172.163 146.446 213.277 1.00 101.88 ? 165 GLN B CG    1 
ATOM   2958  C  CD    . GLN B 1 165 ? 170.738 146.956 213.235 1.00 101.88 ? 165 GLN B CD    1 
ATOM   2959  O  OE1   . GLN B 1 165 ? 170.500 148.152 213.062 1.00 101.88 ? 165 GLN B OE1   1 
ATOM   2960  N  NE2   . GLN B 1 165 ? 169.779 146.052 213.396 1.00 101.88 ? 165 GLN B NE2   1 
ATOM   2961  N  N     . ALA B 1 166 ? 176.522 147.263 211.047 1.00 83.27  ? 166 ALA B N     1 
ATOM   2962  C  CA    . ALA B 1 166 ? 177.282 147.937 209.998 1.00 83.27  ? 166 ALA B CA    1 
ATOM   2963  C  C     . ALA B 1 166 ? 177.069 147.292 208.633 1.00 83.27  ? 166 ALA B C     1 
ATOM   2964  O  O     . ALA B 1 166 ? 176.812 147.990 207.648 1.00 83.27  ? 166 ALA B O     1 
ATOM   2965  C  CB    . ALA B 1 166 ? 178.768 147.949 210.359 1.00 83.27  ? 166 ALA B CB    1 
ATOM   2966  N  N     . ALA B 1 167 ? 177.186 145.965 208.541 1.00 74.68  ? 167 ALA B N     1 
ATOM   2967  C  CA    . ALA B 1 167 ? 176.951 145.312 207.255 1.00 74.68  ? 167 ALA B CA    1 
ATOM   2968  C  C     . ALA B 1 167 ? 175.500 145.465 206.805 1.00 74.68  ? 167 ALA B C     1 
ATOM   2969  O  O     . ALA B 1 167 ? 175.225 145.784 205.637 1.00 74.68  ? 167 ALA B O     1 
ATOM   2970  C  CB    . ALA B 1 167 ? 177.336 143.836 207.341 1.00 74.68  ? 167 ALA B CB    1 
ATOM   2971  N  N     . TYR B 1 168 ? 174.557 145.283 207.736 1.00 77.77  ? 168 TYR B N     1 
ATOM   2972  C  CA    . TYR B 1 168 ? 173.144 145.391 207.391 1.00 77.77  ? 168 TYR B CA    1 
ATOM   2973  C  C     . TYR B 1 168 ? 172.802 146.817 206.991 1.00 77.77  ? 168 TYR B C     1 
ATOM   2974  O  O     . TYR B 1 168 ? 172.095 147.046 205.997 1.00 77.77  ? 168 TYR B O     1 
ATOM   2975  C  CB    . TYR B 1 168 ? 172.299 144.928 208.578 1.00 77.77  ? 168 TYR B CB    1 
ATOM   2976  C  CG    . TYR B 1 168 ? 170.807 144.907 208.346 1.00 77.77  ? 168 TYR B CG    1 
ATOM   2977  C  CD1   . TYR B 1 168 ? 170.221 143.910 207.580 1.00 77.77  ? 168 TYR B CD1   1 
ATOM   2978  C  CD2   . TYR B 1 168 ? 169.981 145.866 208.918 1.00 77.77  ? 168 TYR B CD2   1 
ATOM   2979  C  CE1   . TYR B 1 168 ? 168.857 143.876 207.374 1.00 77.77  ? 168 TYR B CE1   1 
ATOM   2980  C  CE2   . TYR B 1 168 ? 168.613 145.840 208.717 1.00 77.77  ? 168 TYR B CE2   1 
ATOM   2981  C  CZ    . TYR B 1 168 ? 168.058 144.842 207.944 1.00 77.77  ? 168 TYR B CZ    1 
ATOM   2982  O  OH    . TYR B 1 168 ? 166.700 144.805 207.738 1.00 77.77  ? 168 TYR B OH    1 
ATOM   2983  N  N     . SER B 1 169 ? 173.303 147.791 207.756 1.00 70.44  ? 169 SER B N     1 
ATOM   2984  C  CA    . SER B 1 169 ? 172.990 149.174 207.444 1.00 70.44  ? 169 SER B CA    1 
ATOM   2985  C  C     . SER B 1 169 ? 173.654 149.577 206.142 1.00 70.44  ? 169 SER B C     1 
ATOM   2986  O  O     . SER B 1 169 ? 173.109 150.392 205.403 1.00 70.44  ? 169 SER B O     1 
ATOM   2987  C  CB    . SER B 1 169 ? 173.432 150.097 208.575 1.00 70.44  ? 169 SER B CB    1 
ATOM   2988  O  OG    . SER B 1 169 ? 173.341 151.456 208.184 1.00 70.44  ? 169 SER B OG    1 
ATOM   2989  N  N     . ALA B 1 170 ? 174.838 149.029 205.859 1.00 67.34  ? 170 ALA B N     1 
ATOM   2990  C  CA    . ALA B 1 170 ? 175.519 149.319 204.604 1.00 67.34  ? 170 ALA B CA    1 
ATOM   2991  C  C     . ALA B 1 170 ? 174.696 148.838 203.420 1.00 67.34  ? 170 ALA B C     1 
ATOM   2992  O  O     . ALA B 1 170 ? 174.520 149.564 202.435 1.00 67.34  ? 170 ALA B O     1 
ATOM   2993  C  CB    . ALA B 1 170 ? 176.904 148.675 204.593 1.00 67.34  ? 170 ALA B CB    1 
ATOM   2994  N  N     . SER B 1 171 ? 174.154 147.621 203.516 1.00 63.05  ? 171 SER B N     1 
ATOM   2995  C  CA    . SER B 1 171 ? 173.338 147.086 202.429 1.00 63.05  ? 171 SER B CA    1 
ATOM   2996  C  C     . SER B 1 171 ? 172.054 147.888 202.241 1.00 63.05  ? 171 SER B C     1 
ATOM   2997  O  O     . SER B 1 171 ? 171.696 148.261 201.111 1.00 63.05  ? 171 SER B O     1 
ATOM   2998  C  CB    . SER B 1 171 ? 173.018 145.615 202.694 1.00 63.05  ? 171 SER B CB    1 
ATOM   2999  O  OG    . SER B 1 171 ? 171.935 145.485 203.598 1.00 63.05  ? 171 SER B OG    1 
ATOM   3000  N  N     . LYS B 1 172 ? 171.357 148.197 203.337 1.00 63.29  ? 172 LYS B N     1 
ATOM   3001  C  CA    . LYS B 1 172 ? 170.125 148.964 203.178 1.00 63.29  ? 172 LYS B CA    1 
ATOM   3002  C  C     . LYS B 1 172 ? 170.406 150.403 202.760 1.00 63.29  ? 172 LYS B C     1 
ATOM   3003  O  O     . LYS B 1 172 ? 169.622 150.992 202.005 1.00 63.29  ? 172 LYS B O     1 
ATOM   3004  C  CB    . LYS B 1 172 ? 169.308 148.915 204.469 1.00 63.29  ? 172 LYS B CB    1 
ATOM   3005  C  CG    . LYS B 1 172 ? 168.945 147.496 204.896 1.00 63.29  ? 172 LYS B CG    1 
ATOM   3006  C  CD    . LYS B 1 172 ? 168.385 146.693 203.728 1.00 63.29  ? 172 LYS B CD    1 
ATOM   3007  C  CE    . LYS B 1 172 ? 167.591 145.482 204.197 1.00 63.29  ? 172 LYS B CE    1 
ATOM   3008  N  NZ    . LYS B 1 172 ? 166.383 145.854 204.978 1.00 63.29  ? 172 LYS B NZ    1 
ATOM   3009  N  N     . GLY B 1 173 ? 171.519 150.982 203.217 1.00 59.33  ? 173 GLY B N     1 
ATOM   3010  C  CA    . GLY B 1 173 ? 171.898 152.302 202.755 1.00 59.33  ? 173 GLY B CA    1 
ATOM   3011  C  C     . GLY B 1 173 ? 172.216 152.304 201.277 1.00 59.33  ? 173 GLY B C     1 
ATOM   3012  O  O     . GLY B 1 173 ? 171.941 153.277 200.577 1.00 59.33  ? 173 GLY B O     1 
ATOM   3013  N  N     . GLY B 1 174 ? 172.811 151.216 200.783 1.00 57.91  ? 174 GLY B N     1 
ATOM   3014  C  CA    . GLY B 1 174 ? 173.080 151.139 199.361 1.00 57.91  ? 174 GLY B CA    1 
ATOM   3015  C  C     . GLY B 1 174 ? 171.792 151.056 198.571 1.00 57.91  ? 174 GLY B C     1 
ATOM   3016  O  O     . GLY B 1 174 ? 171.670 151.656 197.499 1.00 57.91  ? 174 GLY B O     1 
ATOM   3017  N  N     . ILE B 1 175 ? 170.810 150.316 199.094 1.00 59.85  ? 175 ILE B N     1 
ATOM   3018  C  CA    . ILE B 1 175 ? 169.519 150.231 198.413 1.00 59.85  ? 175 ILE B CA    1 
ATOM   3019  C  C     . ILE B 1 175 ? 168.849 151.603 198.376 1.00 59.85  ? 175 ILE B C     1 
ATOM   3020  O  O     . ILE B 1 175 ? 168.317 152.032 197.341 1.00 59.85  ? 175 ILE B O     1 
ATOM   3021  C  CB    . ILE B 1 175 ? 168.620 149.179 199.090 1.00 59.85  ? 175 ILE B CB    1 
ATOM   3022  C  CG1   . ILE B 1 175 ? 169.240 147.786 198.963 1.00 59.85  ? 175 ILE B CG1   1 
ATOM   3023  C  CG2   . ILE B 1 175 ? 167.226 149.199 198.485 1.00 59.85  ? 175 ILE B CG2   1 
ATOM   3024  C  CD1   . ILE B 1 175 ? 168.489 146.717 199.720 1.00 59.85  ? 175 ILE B CD1   1 
ATOM   3025  N  N     . VAL B 1 176 ? 168.916 152.333 199.493 1.00 48.88  ? 176 VAL B N     1 
ATOM   3026  C  CA    . VAL B 1 176 ? 168.362 153.684 199.549 1.00 48.88  ? 176 VAL B CA    1 
ATOM   3027  C  C     . VAL B 1 176 ? 169.084 154.594 198.564 1.00 48.88  ? 176 VAL B C     1 
ATOM   3028  O  O     . VAL B 1 176 ? 168.459 155.376 197.844 1.00 48.88  ? 176 VAL B O     1 
ATOM   3029  C  CB    . VAL B 1 176 ? 168.431 154.238 200.987 1.00 48.88  ? 176 VAL B CB    1 
ATOM   3030  C  CG1   . VAL B 1 176 ? 168.121 155.724 200.997 1.00 48.88  ? 176 VAL B CG1   1 
ATOM   3031  C  CG2   . VAL B 1 176 ? 167.469 153.489 201.888 1.00 48.88  ? 176 VAL B CG2   1 
ATOM   3032  N  N     . GLY B 1 177 ? 170.413 154.527 198.540 1.00 56.11  ? 177 GLY B N     1 
ATOM   3033  C  CA    . GLY B 1 177 ? 171.163 155.405 197.662 1.00 56.11  ? 177 GLY B CA    1 
ATOM   3034  C  C     . GLY B 1 177 ? 170.892 155.115 196.201 1.00 56.11  ? 177 GLY B C     1 
ATOM   3035  O  O     . GLY B 1 177 ? 170.829 156.033 195.380 1.00 56.11  ? 177 GLY B O     1 
ATOM   3036  N  N     . MET B 1 178 ? 170.734 153.837 195.851 1.00 47.31  ? 178 MET B N     1 
ATOM   3037  C  CA    . MET B 1 178 ? 170.527 153.457 194.463 1.00 47.31  ? 178 MET B CA    1 
ATOM   3038  C  C     . MET B 1 178 ? 169.068 153.496 194.032 1.00 47.31  ? 178 MET B C     1 
ATOM   3039  O  O     . MET B 1 178 ? 168.788 153.252 192.854 1.00 47.31  ? 178 MET B O     1 
ATOM   3040  C  CB    . MET B 1 178 ? 171.101 152.058 194.218 1.00 47.31  ? 178 MET B CB    1 
ATOM   3041  C  CG    . MET B 1 178 ? 170.119 150.919 194.460 1.00 47.31  ? 178 MET B CG    1 
ATOM   3042  S  SD    . MET B 1 178 ? 170.878 149.296 194.293 1.00 47.31  ? 178 MET B SD    1 
ATOM   3043  C  CE    . MET B 1 178 ? 169.427 148.243 194.331 1.00 47.31  ? 178 MET B CE    1 
ATOM   3044  N  N     . THR B 1 179 ? 168.129 153.797 194.936 1.00 46.17  ? 179 THR B N     1 
ATOM   3045  C  CA    . THR B 1 179 ? 166.729 153.851 194.512 1.00 46.17  ? 179 THR B CA    1 
ATOM   3046  C  C     . THR B 1 179 ? 166.525 154.946 193.463 1.00 46.17  ? 179 THR B C     1 
ATOM   3047  O  O     . THR B 1 179 ? 165.945 154.701 192.401 1.00 46.17  ? 179 THR B O     1 
ATOM   3048  C  CB    . THR B 1 179 ? 165.784 154.010 195.717 1.00 46.17  ? 179 THR B CB    1 
ATOM   3049  O  OG1   . THR B 1 179 ? 164.437 153.749 195.300 1.00 46.17  ? 179 THR B OG1   1 
ATOM   3050  C  CG2   . THR B 1 179 ? 165.839 155.392 196.353 1.00 46.17  ? 179 THR B CG2   1 
ATOM   3051  N  N     . LEU B 1 180 ? 166.992 156.164 193.751 1.00 44.95  ? 180 LEU B N     1 
ATOM   3052  C  CA    . LEU B 1 180 ? 166.786 157.289 192.840 1.00 44.95  ? 180 LEU B CA    1 
ATOM   3053  C  C     . LEU B 1 180 ? 167.487 157.114 191.498 1.00 44.95  ? 180 LEU B C     1 
ATOM   3054  O  O     . LEU B 1 180 ? 166.844 157.358 190.462 1.00 44.95  ? 180 LEU B O     1 
ATOM   3055  C  CB    . LEU B 1 180 ? 167.210 158.591 193.529 1.00 44.95  ? 180 LEU B CB    1 
ATOM   3056  C  CG    . LEU B 1 180 ? 166.883 159.888 192.787 1.00 44.95  ? 180 LEU B CG    1 
ATOM   3057  C  CD1   . LEU B 1 180 ? 165.382 160.072 192.653 1.00 44.95  ? 180 LEU B CD1   1 
ATOM   3058  C  CD2   . LEU B 1 180 ? 167.515 161.080 193.490 1.00 44.95  ? 180 LEU B CD2   1 
ATOM   3059  N  N     . PRO B 1 181 ? 168.775 156.753 191.424 1.00 44.15  ? 181 PRO B N     1 
ATOM   3060  C  CA    . PRO B 1 181 ? 169.395 156.587 190.098 1.00 44.15  ? 181 PRO B CA    1 
ATOM   3061  C  C     . PRO B 1 181 ? 168.740 155.515 189.245 1.00 44.15  ? 181 PRO B C     1 
ATOM   3062  O  O     . PRO B 1 181 ? 168.650 155.683 188.024 1.00 44.15  ? 181 PRO B O     1 
ATOM   3063  C  CB    . PRO B 1 181 ? 170.849 156.227 190.434 1.00 44.15  ? 181 PRO B CB    1 
ATOM   3064  C  CG    . PRO B 1 181 ? 171.071 156.802 191.779 1.00 44.15  ? 181 PRO B CG    1 
ATOM   3065  C  CD    . PRO B 1 181 ? 169.774 156.613 192.498 1.00 44.15  ? 181 PRO B CD    1 
ATOM   3066  N  N     . ILE B 1 182 ? 168.248 154.432 189.848 1.00 44.12  ? 182 ILE B N     1 
ATOM   3067  C  CA    . ILE B 1 182 ? 167.536 153.420 189.071 1.00 44.12  ? 182 ILE B CA    1 
ATOM   3068  C  C     . ILE B 1 182 ? 166.196 153.961 188.587 1.00 44.12  ? 182 ILE B C     1 
ATOM   3069  O  O     . ILE B 1 182 ? 165.777 153.697 187.452 1.00 44.12  ? 182 ILE B O     1 
ATOM   3070  C  CB    . ILE B 1 182 ? 167.372 152.132 189.897 1.00 44.12  ? 182 ILE B CB    1 
ATOM   3071  C  CG1   . ILE B 1 182 ? 168.741 151.517 190.193 1.00 44.12  ? 182 ILE B CG1   1 
ATOM   3072  C  CG2   . ILE B 1 182 ? 166.496 151.131 189.164 1.00 44.12  ? 182 ILE B CG2   1 
ATOM   3073  C  CD1   . ILE B 1 182 ? 168.682 150.282 191.062 1.00 44.12  ? 182 ILE B CD1   1 
ATOM   3074  N  N     . ALA B 1 183 ? 165.503 154.726 189.434 1.00 37.62  ? 183 ALA B N     1 
ATOM   3075  C  CA    . ALA B 1 183 ? 164.256 155.357 189.011 1.00 37.62  ? 183 ALA B CA    1 
ATOM   3076  C  C     . ALA B 1 183 ? 164.493 156.321 187.856 1.00 37.62  ? 183 ALA B C     1 
ATOM   3077  O  O     . ALA B 1 183 ? 163.661 156.433 186.949 1.00 37.62  ? 183 ALA B O     1 
ATOM   3078  C  CB    . ALA B 1 183 ? 163.606 156.080 190.190 1.00 37.62  ? 183 ALA B CB    1 
ATOM   3079  N  N     . ARG B 1 184 ? 165.624 157.027 187.876 1.00 47.51  ? 184 ARG B N     1 
ATOM   3080  C  CA    . ARG B 1 184 ? 165.963 157.923 186.777 1.00 47.51  ? 184 ARG B CA    1 
ATOM   3081  C  C     . ARG B 1 184 ? 166.316 157.132 185.524 1.00 47.51  ? 184 ARG B C     1 
ATOM   3082  O  O     . ARG B 1 184 ? 166.004 157.554 184.404 1.00 47.51  ? 184 ARG B O     1 
ATOM   3083  C  CB    . ARG B 1 184 ? 167.124 158.826 187.191 1.00 47.51  ? 184 ARG B CB    1 
ATOM   3084  C  CG    . ARG B 1 184 ? 166.745 159.910 188.186 1.00 47.51  ? 184 ARG B CG    1 
ATOM   3085  C  CD    . ARG B 1 184 ? 167.984 160.583 188.757 1.00 47.51  ? 184 ARG B CD    1 
ATOM   3086  N  NE    . ARG B 1 184 ? 167.668 161.807 189.482 1.00 47.51  ? 184 ARG B NE    1 
ATOM   3087  C  CZ    . ARG B 1 184 ? 168.575 162.658 189.942 1.00 47.51  ? 184 ARG B CZ    1 
ATOM   3088  N  NH1   . ARG B 1 184 ? 169.868 162.464 189.744 1.00 47.51  ? 184 ARG B NH1   1 
ATOM   3089  N  NH2   . ARG B 1 184 ? 168.174 163.735 190.610 1.00 47.51  ? 184 ARG B NH2   1 
ATOM   3090  N  N     . ASP B 1 185 ? 166.979 155.987 185.699 1.00 49.22  ? 185 ASP B N     1 
ATOM   3091  C  CA    . ASP B 1 185 ? 167.315 155.126 184.571 1.00 49.22  ? 185 ASP B CA    1 
ATOM   3092  C  C     . ASP B 1 185 ? 166.056 154.626 183.873 1.00 49.22  ? 185 ASP B C     1 
ATOM   3093  O  O     . ASP B 1 185 ? 165.948 154.679 182.643 1.00 49.22  ? 185 ASP B O     1 
ATOM   3094  C  CB    . ASP B 1 185 ? 168.169 153.950 185.047 1.00 49.22  ? 185 ASP B CB    1 
ATOM   3095  C  CG    . ASP B 1 185 ? 169.593 154.355 185.367 1.00 49.22  ? 185 ASP B CG    1 
ATOM   3096  O  OD1   . ASP B 1 185 ? 169.922 155.547 185.204 1.00 49.22  ? 185 ASP B OD1   1 
ATOM   3097  O  OD2   . ASP B 1 185 ? 170.383 153.482 185.784 1.00 49.22  ? 185 ASP B OD2   1 
ATOM   3098  N  N     . LEU B 1 186 ? 165.092 154.135 184.650 1.00 48.30  ? 186 LEU B N     1 
ATOM   3099  C  CA    . LEU B 1 186 ? 163.914 153.474 184.106 1.00 48.30  ? 186 LEU B CA    1 
ATOM   3100  C  C     . LEU B 1 186 ? 162.772 154.434 183.799 1.00 48.30  ? 186 LEU B C     1 
ATOM   3101  O  O     . LEU B 1 186 ? 161.762 154.004 183.233 1.00 48.30  ? 186 LEU B O     1 
ATOM   3102  C  CB    . LEU B 1 186 ? 163.423 152.396 185.077 1.00 48.30  ? 186 LEU B CB    1 
ATOM   3103  C  CG    . LEU B 1 186 ? 164.458 151.347 185.489 1.00 48.30  ? 186 LEU B CG    1 
ATOM   3104  C  CD1   . LEU B 1 186 ? 163.841 150.319 186.424 1.00 48.30  ? 186 LEU B CD1   1 
ATOM   3105  C  CD2   . LEU B 1 186 ? 165.057 150.674 184.266 1.00 48.30  ? 186 LEU B CD2   1 
ATOM   3106  N  N     . ALA B 1 187 ? 162.900 155.708 184.172 1.00 53.96  ? 187 ALA B N     1 
ATOM   3107  C  CA    . ALA B 1 187 ? 161.845 156.692 183.930 1.00 53.96  ? 187 ALA B CA    1 
ATOM   3108  C  C     . ALA B 1 187 ? 161.399 156.770 182.472 1.00 53.96  ? 187 ALA B C     1 
ATOM   3109  O  O     . ALA B 1 187 ? 160.182 156.782 182.228 1.00 53.96  ? 187 ALA B O     1 
ATOM   3110  C  CB    . ALA B 1 187 ? 162.304 158.065 184.441 1.00 53.96  ? 187 ALA B CB    1 
ATOM   3111  N  N     . PRO B 1 188 ? 162.290 156.833 181.471 1.00 44.80  ? 188 PRO B N     1 
ATOM   3112  C  CA    . PRO B 1 188 ? 161.810 156.854 180.079 1.00 44.80  ? 188 PRO B CA    1 
ATOM   3113  C  C     . PRO B 1 188 ? 161.149 155.559 179.640 1.00 44.80  ? 188 PRO B C     1 
ATOM   3114  O  O     . PRO B 1 188 ? 160.402 155.570 178.655 1.00 44.80  ? 188 PRO B O     1 
ATOM   3115  C  CB    . PRO B 1 188 ? 163.083 157.132 179.264 1.00 44.80  ? 188 PRO B CB    1 
ATOM   3116  C  CG    . PRO B 1 188 ? 164.086 157.628 180.252 1.00 44.80  ? 188 PRO B CG    1 
ATOM   3117  C  CD    . PRO B 1 188 ? 163.759 156.929 181.524 1.00 44.80  ? 188 PRO B CD    1 
ATOM   3118  N  N     . ILE B 1 189 ? 161.396 154.449 180.337 1.00 43.86  ? 189 ILE B N     1 
ATOM   3119  C  CA    . ILE B 1 189 ? 160.706 153.202 180.027 1.00 43.86  ? 189 ILE B CA    1 
ATOM   3120  C  C     . ILE B 1 189 ? 159.289 153.191 180.587 1.00 43.86  ? 189 ILE B C     1 
ATOM   3121  O  O     . ILE B 1 189 ? 158.415 152.505 180.041 1.00 43.86  ? 189 ILE B O     1 
ATOM   3122  C  CB    . ILE B 1 189 ? 161.519 152.010 180.564 1.00 43.86  ? 189 ILE B CB    1 
ATOM   3123  C  CG1   . ILE B 1 189 ? 162.900 151.974 179.911 1.00 43.86  ? 189 ILE B CG1   1 
ATOM   3124  C  CG2   . ILE B 1 189 ? 160.810 150.690 180.309 1.00 43.86  ? 189 ILE B CG2   1 
ATOM   3125  C  CD1   . ILE B 1 189 ? 163.794 150.879 180.443 1.00 43.86  ? 189 ILE B CD1   1 
ATOM   3126  N  N     . GLY B 1 190 ? 159.021 153.972 181.627 1.00 35.98  ? 190 GLY B N     1 
ATOM   3127  C  CA    . GLY B 1 190 ? 157.706 153.993 182.230 1.00 35.98  ? 190 GLY B CA    1 
ATOM   3128  C  C     . GLY B 1 190 ? 157.553 153.065 183.408 1.00 35.98  ? 190 GLY B C     1 
ATOM   3129  O  O     . GLY B 1 190 ? 156.438 152.609 183.687 1.00 35.98  ? 190 GLY B O     1 
ATOM   3130  N  N     . ILE B 1 191 ? 158.642 152.771 184.111 1.00 43.80  ? 191 ILE B N     1 
ATOM   3131  C  CA    . ILE B 1 191 ? 158.635 151.906 185.283 1.00 43.80  ? 191 ILE B CA    1 
ATOM   3132  C  C     . ILE B 1 191 ? 158.885 152.777 186.503 1.00 43.80  ? 191 ILE B C     1 
ATOM   3133  O  O     . ILE B 1 191 ? 159.868 153.526 186.547 1.00 43.80  ? 191 ILE B O     1 
ATOM   3134  C  CB    . ILE B 1 191 ? 159.694 150.795 185.175 1.00 43.80  ? 191 ILE B CB    1 
ATOM   3135  C  CG1   . ILE B 1 191 ? 159.360 149.845 184.025 1.00 43.80  ? 191 ILE B CG1   1 
ATOM   3136  C  CG2   . ILE B 1 191 ? 159.804 150.031 186.486 1.00 43.80  ? 191 ILE B CG2   1 
ATOM   3137  C  CD1   . ILE B 1 191 ? 160.519 148.973 183.604 1.00 43.80  ? 191 ILE B CD1   1 
ATOM   3138  N  N     . ARG B 1 192 ? 158.001 152.683 187.490 1.00 44.89  ? 192 ARG B N     1 
ATOM   3139  C  CA    . ARG B 1 192 ? 158.166 153.429 188.726 1.00 44.89  ? 192 ARG B CA    1 
ATOM   3140  C  C     . ARG B 1 192 ? 158.967 152.604 189.720 1.00 44.89  ? 192 ARG B C     1 
ATOM   3141  O  O     . ARG B 1 192 ? 158.834 151.379 189.781 1.00 44.89  ? 192 ARG B O     1 
ATOM   3142  C  CB    . ARG B 1 192 ? 156.811 153.796 189.333 1.00 44.89  ? 192 ARG B CB    1 
ATOM   3143  C  CG    . ARG B 1 192 ? 156.034 154.835 188.550 1.00 44.89  ? 192 ARG B CG    1 
ATOM   3144  C  CD    . ARG B 1 192 ? 154.834 155.345 189.333 1.00 44.89  ? 192 ARG B CD    1 
ATOM   3145  N  NE    . ARG B 1 192 ? 153.844 154.303 189.576 1.00 44.89  ? 192 ARG B NE    1 
ATOM   3146  C  CZ    . ARG B 1 192 ? 153.441 153.919 190.779 1.00 44.89  ? 192 ARG B CZ    1 
ATOM   3147  N  NH1   . ARG B 1 192 ? 153.930 154.468 191.879 1.00 44.89  ? 192 ARG B NH1   1 
ATOM   3148  N  NH2   . ARG B 1 192 ? 152.525 152.961 190.882 1.00 44.89  ? 192 ARG B NH2   1 
ATOM   3149  N  N     . VAL B 1 193 ? 159.799 153.286 190.499 1.00 41.12  ? 193 VAL B N     1 
ATOM   3150  C  CA    . VAL B 1 193 ? 160.664 152.649 191.481 1.00 41.12  ? 193 VAL B CA    1 
ATOM   3151  C  C     . VAL B 1 193 ? 160.419 153.340 192.811 1.00 41.12  ? 193 VAL B C     1 
ATOM   3152  O  O     . VAL B 1 193 ? 160.431 154.573 192.887 1.00 41.12  ? 193 VAL B O     1 
ATOM   3153  C  CB    . VAL B 1 193 ? 162.151 152.731 191.089 1.00 41.12  ? 193 VAL B CB    1 
ATOM   3154  C  CG1   . VAL B 1 193 ? 162.999 151.917 192.051 1.00 41.12  ? 193 VAL B CG1   1 
ATOM   3155  C  CG2   . VAL B 1 193 ? 162.355 152.248 189.661 1.00 41.12  ? 193 VAL B CG2   1 
ATOM   3156  N  N     . MET B 1 194 ? 160.203 152.548 193.856 1.00 44.56  ? 194 MET B N     1 
ATOM   3157  C  CA    . MET B 1 194 ? 159.891 153.076 195.171 1.00 44.56  ? 194 MET B CA    1 
ATOM   3158  C  C     . MET B 1 194 ? 160.559 152.208 196.223 1.00 44.56  ? 194 MET B C     1 
ATOM   3159  O  O     . MET B 1 194 ? 160.900 151.049 195.976 1.00 44.56  ? 194 MET B O     1 
ATOM   3160  C  CB    . MET B 1 194 ? 158.377 153.134 195.411 1.00 44.56  ? 194 MET B CB    1 
ATOM   3161  C  CG    . MET B 1 194 ? 157.697 154.328 194.768 1.00 44.56  ? 194 MET B CG    1 
ATOM   3162  S  SD    . MET B 1 194 ? 158.192 155.883 195.526 1.00 44.56  ? 194 MET B SD    1 
ATOM   3163  C  CE    . MET B 1 194 ? 157.560 155.658 197.182 1.00 44.56  ? 194 MET B CE    1 
ATOM   3164  N  N     . THR B 1 195 ? 160.749 152.784 197.404 1.00 47.44  ? 195 THR B N     1 
ATOM   3165  C  CA    . THR B 1 195 ? 161.422 152.093 198.489 1.00 47.44  ? 195 THR B CA    1 
ATOM   3166  C  C     . THR B 1 195 ? 160.632 152.279 199.775 1.00 47.44  ? 195 THR B C     1 
ATOM   3167  O  O     . THR B 1 195 ? 160.101 153.360 200.045 1.00 47.44  ? 195 THR B O     1 
ATOM   3168  C  CB    . THR B 1 195 ? 162.862 152.610 198.659 1.00 47.44  ? 195 THR B CB    1 
ATOM   3169  O  OG1   . THR B 1 195 ? 163.639 152.241 197.513 1.00 47.44  ? 195 THR B OG1   1 
ATOM   3170  C  CG2   . THR B 1 195 ? 163.516 152.028 199.904 1.00 47.44  ? 195 THR B CG2   1 
ATOM   3171  N  N     . ILE B 1 196 ? 160.563 151.209 200.558 1.00 51.72  ? 196 ILE B N     1 
ATOM   3172  C  CA    . ILE B 1 196 ? 159.888 151.169 201.847 1.00 51.72  ? 196 ILE B CA    1 
ATOM   3173  C  C     . ILE B 1 196 ? 160.945 150.819 202.879 1.00 51.72  ? 196 ILE B C     1 
ATOM   3174  O  O     . ILE B 1 196 ? 161.805 149.970 202.621 1.00 51.72  ? 196 ILE B O     1 
ATOM   3175  C  CB    . ILE B 1 196 ? 158.731 150.151 201.867 1.00 51.72  ? 196 ILE B CB    1 
ATOM   3176  C  CG1   . ILE B 1 196 ? 157.732 150.463 200.754 1.00 51.72  ? 196 ILE B CG1   1 
ATOM   3177  C  CG2   . ILE B 1 196 ? 158.027 150.163 203.214 1.00 51.72  ? 196 ILE B CG2   1 
ATOM   3178  C  CD1   . ILE B 1 196 ? 156.724 149.370 200.532 1.00 51.72  ? 196 ILE B CD1   1 
ATOM   3179  N  N     . ALA B 1 197 ? 160.895 151.465 204.043 1.00 63.16  ? 197 ALA B N     1 
ATOM   3180  C  CA    . ALA B 1 197 ? 161.886 151.197 205.081 1.00 63.16  ? 197 ALA B CA    1 
ATOM   3181  C  C     . ALA B 1 197 ? 161.226 150.603 206.316 1.00 63.16  ? 197 ALA B C     1 
ATOM   3182  O  O     . ALA B 1 197 ? 160.819 151.330 207.236 1.00 63.16  ? 197 ALA B O     1 
ATOM   3183  C  CB    . ALA B 1 197 ? 162.635 152.479 205.443 1.00 63.16  ? 197 ALA B CB    1 
ATOM   3184  N  N     . PRO B 1 198 ? 161.098 149.280 206.370 1.00 63.31  ? 198 PRO B N     1 
ATOM   3185  C  CA    . PRO B 1 198 ? 160.322 148.650 207.439 1.00 63.31  ? 198 PRO B CA    1 
ATOM   3186  C  C     . PRO B 1 198 ? 161.092 148.681 208.749 1.00 63.31  ? 198 PRO B C     1 
ATOM   3187  O  O     . PRO B 1 198 ? 162.297 148.419 208.791 1.00 63.31  ? 198 PRO B O     1 
ATOM   3188  C  CB    . PRO B 1 198 ? 160.127 147.214 206.937 1.00 63.31  ? 198 PRO B CB    1 
ATOM   3189  C  CG    . PRO B 1 198 ? 161.277 146.984 206.022 1.00 63.31  ? 198 PRO B CG    1 
ATOM   3190  C  CD    . PRO B 1 198 ? 161.538 148.304 205.358 1.00 63.31  ? 198 PRO B CD    1 
ATOM   3191  N  N     . GLY B 1 199 ? 160.390 149.007 209.824 1.00 78.28  ? 199 GLY B N     1 
ATOM   3192  C  CA    . GLY B 1 199 ? 161.050 149.193 211.099 1.00 78.28  ? 199 GLY B CA    1 
ATOM   3193  C  C     . GLY B 1 199 ? 160.937 147.899 211.872 1.00 78.28  ? 199 GLY B C     1 
ATOM   3194  O  O     . GLY B 1 199 ? 161.254 146.826 211.350 1.00 78.28  ? 199 GLY B O     1 
ATOM   3195  N  N     . LEU B 1 200 ? 160.485 147.985 213.116 1.00 81.15  ? 200 LEU B N     1 
ATOM   3196  C  CA    . LEU B 1 200 ? 160.509 146.853 214.037 1.00 81.15  ? 200 LEU B CA    1 
ATOM   3197  C  C     . LEU B 1 200 ? 159.261 146.047 213.709 1.00 81.15  ? 200 LEU B C     1 
ATOM   3198  O  O     . LEU B 1 200 ? 158.157 146.378 214.146 1.00 81.15  ? 200 LEU B O     1 
ATOM   3199  C  CB    . LEU B 1 200 ? 160.552 147.322 215.486 1.00 81.15  ? 200 LEU B CB    1 
ATOM   3200  C  CG    . LEU B 1 200 ? 161.790 148.150 215.839 1.00 81.15  ? 200 LEU B CG    1 
ATOM   3201  C  CD1   . LEU B 1 200 ? 161.746 148.613 217.287 1.00 81.15  ? 200 LEU B CD1   1 
ATOM   3202  C  CD2   . LEU B 1 200 ? 163.062 147.358 215.562 1.00 81.15  ? 200 LEU B CD2   1 
ATOM   3203  N  N     . PHE B 1 201 ? 159.436 144.979 212.934 1.00 77.15  ? 201 PHE B N     1 
ATOM   3204  C  CA    . PHE B 1 201 ? 158.352 144.074 212.588 1.00 77.15  ? 201 PHE B CA    1 
ATOM   3205  C  C     . PHE B 1 201 ? 158.623 142.677 213.127 1.00 77.15  ? 201 PHE B C     1 
ATOM   3206  O  O     . PHE B 1 201 ? 159.774 142.282 213.335 1.00 77.15  ? 201 PHE B O     1 
ATOM   3207  C  CB    . PHE B 1 201 ? 158.215 143.984 211.059 1.00 77.15  ? 201 PHE B CB    1 
ATOM   3208  C  CG    . PHE B 1 201 ? 157.311 145.019 210.455 1.00 77.15  ? 201 PHE B CG    1 
ATOM   3209  C  CD1   . PHE B 1 201 ? 157.668 146.357 210.474 1.00 77.15  ? 201 PHE B CD1   1 
ATOM   3210  C  CD2   . PHE B 1 201 ? 156.137 144.654 209.821 1.00 77.15  ? 201 PHE B CD2   1 
ATOM   3211  C  CE1   . PHE B 1 201 ? 156.853 147.316 209.906 1.00 77.15  ? 201 PHE B CE1   1 
ATOM   3212  C  CE2   . PHE B 1 201 ? 155.316 145.609 209.250 1.00 77.15  ? 201 PHE B CE2   1 
ATOM   3213  C  CZ    . PHE B 1 201 ? 155.676 146.942 209.292 1.00 77.15  ? 201 PHE B CZ    1 
ATOM   3214  N  N     . GLY B 1 202 ? 157.542 141.936 213.350 1.00 76.83  ? 202 GLY B N     1 
ATOM   3215  C  CA    . GLY B 1 202 ? 157.610 140.652 214.023 1.00 76.83  ? 202 GLY B CA    1 
ATOM   3216  C  C     . GLY B 1 202 ? 158.063 139.527 213.114 1.00 76.83  ? 202 GLY B C     1 
ATOM   3217  O  O     . GLY B 1 202 ? 157.391 139.203 212.135 1.00 76.83  ? 202 GLY B O     1 
ATOM   3218  N  N     . SER B 1 225 ? 152.852 151.472 219.755 1.00 84.63  ? 225 SER B N     1 
ATOM   3219  C  CA    . SER B 1 225 ? 153.941 151.069 220.639 1.00 84.63  ? 225 SER B CA    1 
ATOM   3220  C  C     . SER B 1 225 ? 154.301 149.600 220.501 1.00 84.63  ? 225 SER B C     1 
ATOM   3221  O  O     . SER B 1 225 ? 155.259 149.154 221.131 1.00 84.63  ? 225 SER B O     1 
ATOM   3222  C  CB    . SER B 1 225 ? 153.568 151.366 222.095 1.00 84.63  ? 225 SER B CB    1 
ATOM   3223  O  OG    . SER B 1 225 ? 152.334 150.769 222.440 1.00 84.63  ? 225 SER B OG    1 
ATOM   3224  N  N     . ARG B 1 226 ? 153.571 148.848 219.686 1.00 81.94  ? 226 ARG B N     1 
ATOM   3225  C  CA    . ARG B 1 226 ? 153.883 147.460 219.378 1.00 81.94  ? 226 ARG B CA    1 
ATOM   3226  C  C     . ARG B 1 226 ? 154.557 147.348 218.011 1.00 81.94  ? 226 ARG B C     1 
ATOM   3227  O  O     . ARG B 1 226 ? 154.558 148.284 217.208 1.00 81.94  ? 226 ARG B O     1 
ATOM   3228  C  CB    . ARG B 1 226 ? 152.617 146.600 219.458 1.00 81.94  ? 226 ARG B CB    1 
ATOM   3229  C  CG    . ARG B 1 226 ? 151.389 147.133 218.697 1.00 81.94  ? 226 ARG B CG    1 
ATOM   3230  C  CD    . ARG B 1 226 ? 151.503 147.069 217.181 1.00 81.94  ? 226 ARG B CD    1 
ATOM   3231  N  NE    . ARG B 1 226 ? 150.277 147.494 216.515 1.00 81.94  ? 226 ARG B NE    1 
ATOM   3232  C  CZ    . ARG B 1 226 ? 150.166 147.700 215.210 1.00 81.94  ? 226 ARG B CZ    1 
ATOM   3233  N  NH1   . ARG B 1 226 ? 151.192 147.531 214.391 1.00 81.94  ? 226 ARG B NH1   1 
ATOM   3234  N  NH2   . ARG B 1 226 ? 148.995 148.090 214.712 1.00 81.94  ? 226 ARG B NH2   1 
ATOM   3235  N  N     . LEU B 1 227 ? 155.147 146.182 217.761 1.00 81.95  ? 227 LEU B N     1 
ATOM   3236  C  CA    . LEU B 1 227 ? 155.885 145.956 216.527 1.00 81.95  ? 227 LEU B CA    1 
ATOM   3237  C  C     . LEU B 1 227 ? 154.937 146.044 215.336 1.00 81.95  ? 227 LEU B C     1 
ATOM   3238  O  O     . LEU B 1 227 ? 153.755 145.708 215.432 1.00 81.95  ? 227 LEU B O     1 
ATOM   3239  C  CB    . LEU B 1 227 ? 156.568 144.587 216.554 1.00 81.95  ? 227 LEU B CB    1 
ATOM   3240  C  CG    . LEU B 1 227 ? 157.554 144.315 217.694 1.00 81.95  ? 227 LEU B CG    1 
ATOM   3241  C  CD1   . LEU B 1 227 ? 158.186 142.944 217.534 1.00 81.95  ? 227 LEU B CD1   1 
ATOM   3242  C  CD2   . LEU B 1 227 ? 158.623 145.392 217.781 1.00 81.95  ? 227 LEU B CD2   1 
ATOM   3243  N  N     . GLY B 1 228 ? 155.462 146.505 214.201 1.00 75.56  ? 228 GLY B N     1 
ATOM   3244  C  CA    . GLY B 1 228 ? 154.649 146.609 213.006 1.00 75.56  ? 228 GLY B CA    1 
ATOM   3245  C  C     . GLY B 1 228 ? 154.097 145.279 212.541 1.00 75.56  ? 228 GLY B C     1 
ATOM   3246  O  O     . GLY B 1 228 ? 154.807 144.268 212.513 1.00 75.56  ? 228 GLY B O     1 
ATOM   3247  N  N     . ASP B 1 229 ? 152.816 145.267 212.204 1.00 73.27  ? 229 ASP B N     1 
ATOM   3248  C  CA    . ASP B 1 229 ? 152.182 144.073 211.664 1.00 73.27  ? 229 ASP B CA    1 
ATOM   3249  C  C     . ASP B 1 229 ? 152.419 144.008 210.159 1.00 73.27  ? 229 ASP B C     1 
ATOM   3250  O  O     . ASP B 1 229 ? 152.118 144.973 209.451 1.00 73.27  ? 229 ASP B O     1 
ATOM   3251  C  CB    . ASP B 1 229 ? 150.684 144.102 211.971 1.00 73.27  ? 229 ASP B CB    1 
ATOM   3252  C  CG    . ASP B 1 229 ? 150.013 142.752 211.797 1.00 73.27  ? 229 ASP B CG    1 
ATOM   3253  O  OD1   . ASP B 1 229 ? 150.692 141.778 211.420 1.00 73.27  ? 229 ASP B OD1   1 
ATOM   3254  O  OD2   . ASP B 1 229 ? 148.796 142.661 212.059 1.00 73.27  ? 229 ASP B OD2   1 
ATOM   3255  N  N     . PRO B 1 230 ? 152.969 142.902 209.642 1.00 65.61  ? 230 PRO B N     1 
ATOM   3256  C  CA    . PRO B 1 230 ? 153.229 142.791 208.199 1.00 65.61  ? 230 PRO B CA    1 
ATOM   3257  C  C     . PRO B 1 230 ? 152.032 143.051 207.295 1.00 65.61  ? 230 PRO B C     1 
ATOM   3258  O  O     . PRO B 1 230 ? 152.214 143.425 206.132 1.00 65.61  ? 230 PRO B O     1 
ATOM   3259  C  CB    . PRO B 1 230 ? 153.724 141.347 208.056 1.00 65.61  ? 230 PRO B CB    1 
ATOM   3260  C  CG    . PRO B 1 230 ? 154.392 141.076 209.357 1.00 65.61  ? 230 PRO B CG    1 
ATOM   3261  C  CD    . PRO B 1 230 ? 153.537 141.764 210.386 1.00 65.61  ? 230 PRO B CD    1 
ATOM   3262  N  N     . ALA B 1 231 ? 150.808 142.856 207.795 1.00 61.47  ? 231 ALA B N     1 
ATOM   3263  C  CA    . ALA B 1 231 ? 149.646 143.210 206.984 1.00 61.47  ? 231 ALA B CA    1 
ATOM   3264  C  C     . ALA B 1 231 ? 149.548 144.711 206.742 1.00 61.47  ? 231 ALA B C     1 
ATOM   3265  O  O     . ALA B 1 231 ? 149.038 145.132 205.697 1.00 61.47  ? 231 ALA B O     1 
ATOM   3266  C  CB    . ALA B 1 231 ? 148.369 142.696 207.649 1.00 61.47  ? 231 ALA B CB    1 
ATOM   3267  N  N     . GLU B 1 232 ? 150.109 145.533 207.631 1.00 66.60  ? 232 GLU B N     1 
ATOM   3268  C  CA    . GLU B 1 232 ? 150.099 146.967 207.369 1.00 66.60  ? 232 GLU B CA    1 
ATOM   3269  C  C     . GLU B 1 232 ? 151.130 147.338 206.315 1.00 66.60  ? 232 GLU B C     1 
ATOM   3270  O  O     . GLU B 1 232 ? 150.887 148.229 205.489 1.00 66.60  ? 232 GLU B O     1 
ATOM   3271  C  CB    . GLU B 1 232 ? 150.362 147.742 208.661 1.00 66.60  ? 232 GLU B CB    1 
ATOM   3272  C  CG    . GLU B 1 232 ? 149.314 147.523 209.737 1.00 66.60  ? 232 GLU B CG    1 
ATOM   3273  C  CD    . GLU B 1 232 ? 149.733 148.086 211.080 1.00 66.60  ? 232 GLU B CD    1 
ATOM   3274  O  OE1   . GLU B 1 232 ? 150.943 148.052 211.386 1.00 66.60  ? 232 GLU B OE1   1 
ATOM   3275  O  OE2   . GLU B 1 232 ? 148.854 148.558 211.831 1.00 66.60  ? 232 GLU B OE2   1 
ATOM   3276  N  N     . TYR B 1 233 ? 152.244 146.607 206.276 1.00 62.73  ? 233 TYR B N     1 
ATOM   3277  C  CA    . TYR B 1 233 ? 153.183 146.755 205.172 1.00 62.73  ? 233 TYR B CA    1 
ATOM   3278  C  C     . TYR B 1 233 ? 152.547 146.329 203.858 1.00 62.73  ? 233 TYR B C     1 
ATOM   3279  O  O     . TYR B 1 233 ? 152.735 146.989 202.830 1.00 62.73  ? 233 TYR B O     1 
ATOM   3280  C  CB    . TYR B 1 233 ? 154.472 145.985 205.478 1.00 62.73  ? 233 TYR B CB    1 
ATOM   3281  C  CG    . TYR B 1 233 ? 155.463 145.872 204.333 1.00 62.73  ? 233 TYR B CG    1 
ATOM   3282  C  CD1   . TYR B 1 233 ? 155.194 145.073 203.227 1.00 62.73  ? 233 TYR B CD1   1 
ATOM   3283  C  CD2   . TYR B 1 233 ? 156.723 146.446 204.425 1.00 62.73  ? 233 TYR B CD2   1 
ATOM   3284  C  CE1   . TYR B 1 233 ? 156.101 144.931 202.209 1.00 62.73  ? 233 TYR B CE1   1 
ATOM   3285  C  CE2   . TYR B 1 233 ? 157.642 146.313 203.401 1.00 62.73  ? 233 TYR B CE2   1 
ATOM   3286  C  CZ    . TYR B 1 233 ? 157.321 145.549 202.297 1.00 62.73  ? 233 TYR B CZ    1 
ATOM   3287  O  OH    . TYR B 1 233 ? 158.209 145.396 201.262 1.00 62.73  ? 233 TYR B OH    1 
ATOM   3288  N  N     . ALA B 1 234 ? 151.838 145.198 203.849 1.00 56.61  ? 234 ALA B N     1 
ATOM   3289  C  CA    . ALA B 1 234 ? 151.225 144.772 202.597 1.00 56.61  ? 234 ALA B CA    1 
ATOM   3290  C  C     . ALA B 1 234 ? 150.198 145.803 202.140 1.00 56.61  ? 234 ALA B C     1 
ATOM   3291  O  O     . ALA B 1 234 ? 150.062 146.073 200.937 1.00 56.61  ? 234 ALA B O     1 
ATOM   3292  C  CB    . ALA B 1 234 ? 150.594 143.392 202.762 1.00 56.61  ? 234 ALA B CB    1 
ATOM   3293  N  N     . HIS B 1 235 ? 149.470 146.396 203.095 1.00 55.75  ? 235 HIS B N     1 
ATOM   3294  C  CA    . HIS B 1 235 ? 148.500 147.430 202.753 1.00 55.75  ? 235 HIS B CA    1 
ATOM   3295  C  C     . HIS B 1 235 ? 149.206 148.618 202.116 1.00 55.75  ? 235 HIS B C     1 
ATOM   3296  O  O     . HIS B 1 235 ? 148.734 149.179 201.117 1.00 55.75  ? 235 HIS B O     1 
ATOM   3297  C  CB    . HIS B 1 235 ? 147.723 147.862 203.999 1.00 55.75  ? 235 HIS B CB    1 
ATOM   3298  C  CG    . HIS B 1 235 ? 146.599 148.816 203.722 1.00 55.75  ? 235 HIS B CG    1 
ATOM   3299  N  ND1   . HIS B 1 235 ? 146.720 149.890 202.865 1.00 55.75  ? 235 HIS B ND1   1 
ATOM   3300  C  CD2   . HIS B 1 235 ? 145.332 148.857 204.196 1.00 55.75  ? 235 HIS B CD2   1 
ATOM   3301  C  CE1   . HIS B 1 235 ? 145.575 150.548 202.820 1.00 55.75  ? 235 HIS B CE1   1 
ATOM   3302  N  NE2   . HIS B 1 235 ? 144.716 149.942 203.620 1.00 55.75  ? 235 HIS B NE2   1 
ATOM   3303  N  N     . LEU B 1 236 ? 150.348 149.016 202.687 1.00 53.30  ? 236 LEU B N     1 
ATOM   3304  C  CA    . LEU B 1 236 ? 151.082 150.147 202.130 1.00 53.30  ? 236 LEU B CA    1 
ATOM   3305  C  C     . LEU B 1 236 ? 151.592 149.816 200.734 1.00 53.30  ? 236 LEU B C     1 
ATOM   3306  O  O     . LEU B 1 236 ? 151.626 150.683 199.855 1.00 53.30  ? 236 LEU B O     1 
ATOM   3307  C  CB    . LEU B 1 236 ? 152.234 150.530 203.058 1.00 53.30  ? 236 LEU B CB    1 
ATOM   3308  C  CG    . LEU B 1 236 ? 153.139 151.671 202.594 1.00 53.30  ? 236 LEU B CG    1 
ATOM   3309  C  CD1   . LEU B 1 236 ? 152.327 152.949 202.426 1.00 53.30  ? 236 LEU B CD1   1 
ATOM   3310  C  CD2   . LEU B 1 236 ? 154.284 151.880 203.571 1.00 53.30  ? 236 LEU B CD2   1 
ATOM   3311  N  N     . VAL B 1 237 ? 152.027 148.572 200.525 1.00 49.17  ? 237 VAL B N     1 
ATOM   3312  C  CA    . VAL B 1 237 ? 152.505 148.163 199.208 1.00 49.17  ? 237 VAL B CA    1 
ATOM   3313  C  C     . VAL B 1 237 ? 151.381 148.285 198.191 1.00 49.17  ? 237 VAL B C     1 
ATOM   3314  O  O     . VAL B 1 237 ? 151.579 148.766 197.067 1.00 49.17  ? 237 VAL B O     1 
ATOM   3315  C  CB    . VAL B 1 237 ? 153.071 146.733 199.258 1.00 49.17  ? 237 VAL B CB    1 
ATOM   3316  C  CG1   . VAL B 1 237 ? 153.335 146.216 197.858 1.00 49.17  ? 237 VAL B CG1   1 
ATOM   3317  C  CG2   . VAL B 1 237 ? 154.341 146.718 200.056 1.00 49.17  ? 237 VAL B CG2   1 
ATOM   3318  N  N     . GLN B 1 238 ? 150.174 147.864 198.581 1.00 50.38  ? 238 GLN B N     1 
ATOM   3319  C  CA    . GLN B 1 238 ? 149.028 148.011 197.692 1.00 50.38  ? 238 GLN B CA    1 
ATOM   3320  C  C     . GLN B 1 238 ? 148.754 149.483 197.403 1.00 50.38  ? 238 GLN B C     1 
ATOM   3321  O  O     . GLN B 1 238 ? 148.450 149.857 196.261 1.00 50.38  ? 238 GLN B O     1 
ATOM   3322  C  CB    . GLN B 1 238 ? 147.804 147.343 198.316 1.00 50.38  ? 238 GLN B CB    1 
ATOM   3323  C  CG    . GLN B 1 238 ? 146.528 147.506 197.522 1.00 50.38  ? 238 GLN B CG    1 
ATOM   3324  C  CD    . GLN B 1 238 ? 145.408 146.634 198.046 1.00 50.38  ? 238 GLN B CD    1 
ATOM   3325  O  OE1   . GLN B 1 238 ? 145.590 145.879 199.001 1.00 50.38  ? 238 GLN B OE1   1 
ATOM   3326  N  NE2   . GLN B 1 238 ? 144.237 146.738 197.429 1.00 50.38  ? 238 GLN B NE2   1 
ATOM   3327  N  N     . ALA B 1 239 ? 148.864 150.334 198.428 1.00 47.80  ? 239 ALA B N     1 
ATOM   3328  C  CA    . ALA B 1 239 ? 148.617 151.759 198.223 1.00 47.80  ? 239 ALA B CA    1 
ATOM   3329  C  C     . ALA B 1 239 ? 149.632 152.349 197.252 1.00 47.80  ? 239 ALA B C     1 
ATOM   3330  O  O     . ALA B 1 239 ? 149.292 153.199 196.421 1.00 47.80  ? 239 ALA B O     1 
ATOM   3331  C  CB    . ALA B 1 239 ? 148.652 152.502 199.558 1.00 47.80  ? 239 ALA B CB    1 
ATOM   3332  N  N     . ILE B 1 240 ? 150.888 151.911 197.353 1.00 45.97  ? 240 ILE B N     1 
ATOM   3333  C  CA    . ILE B 1 240 ? 151.936 152.395 196.459 1.00 45.97  ? 240 ILE B CA    1 
ATOM   3334  C  C     . ILE B 1 240 ? 151.670 151.927 195.035 1.00 45.97  ? 240 ILE B C     1 
ATOM   3335  O  O     . ILE B 1 240 ? 151.897 152.665 194.069 1.00 45.97  ? 240 ILE B O     1 
ATOM   3336  C  CB    . ILE B 1 240 ? 153.320 151.946 196.963 1.00 45.97  ? 240 ILE B CB    1 
ATOM   3337  C  CG1   . ILE B 1 240 ? 153.668 152.663 198.268 1.00 45.97  ? 240 ILE B CG1   1 
ATOM   3338  C  CG2   . ILE B 1 240 ? 154.389 152.207 195.915 1.00 45.97  ? 240 ILE B CG2   1 
ATOM   3339  C  CD1   . ILE B 1 240 ? 154.849 152.067 198.993 1.00 45.97  ? 240 ILE B CD1   1 
ATOM   3340  N  N     . ILE B 1 241 ? 151.174 150.696 194.885 1.00 46.97  ? 241 ILE B N     1 
ATOM   3341  C  CA    . ILE B 1 241 ? 150.859 150.183 193.554 1.00 46.97  ? 241 ILE B CA    1 
ATOM   3342  C  C     . ILE B 1 241 ? 149.733 150.995 192.927 1.00 46.97  ? 241 ILE B C     1 
ATOM   3343  O  O     . ILE B 1 241 ? 149.778 151.329 191.736 1.00 46.97  ? 241 ILE B O     1 
ATOM   3344  C  CB    . ILE B 1 241 ? 150.513 148.683 193.619 1.00 46.97  ? 241 ILE B CB    1 
ATOM   3345  C  CG1   . ILE B 1 241 ? 151.728 147.878 194.079 1.00 46.97  ? 241 ILE B CG1   1 
ATOM   3346  C  CG2   . ILE B 1 241 ? 150.032 148.186 192.268 1.00 46.97  ? 241 ILE B CG2   1 
ATOM   3347  C  CD1   . ILE B 1 241 ? 151.381 146.515 194.622 1.00 46.97  ? 241 ILE B CD1   1 
ATOM   3348  N  N     . GLU B 1 242 ? 148.713 151.336 193.717 1.00 50.51  ? 242 GLU B N     1 
ATOM   3349  C  CA    . GLU B 1 242 ? 147.551 152.026 193.162 1.00 50.51  ? 242 GLU B CA    1 
ATOM   3350  C  C     . GLU B 1 242 ? 147.856 153.482 192.823 1.00 50.51  ? 242 GLU B C     1 
ATOM   3351  O  O     . GLU B 1 242 ? 147.389 153.988 191.796 1.00 50.51  ? 242 GLU B O     1 
ATOM   3352  C  CB    . GLU B 1 242 ? 146.356 151.933 194.110 1.00 50.51  ? 242 GLU B CB    1 
ATOM   3353  C  CG    . GLU B 1 242 ? 145.575 150.638 193.980 1.00 50.51  ? 242 GLU B CG    1 
ATOM   3354  C  CD    . GLU B 1 242 ? 144.788 150.293 195.225 1.00 50.51  ? 242 GLU B CD    1 
ATOM   3355  O  OE1   . GLU B 1 242 ? 144.742 149.100 195.587 1.00 50.51  ? 242 GLU B OE1   1 
ATOM   3356  O  OE2   . GLU B 1 242 ? 144.209 151.214 195.837 1.00 50.51  ? 242 GLU B OE2   1 
ATOM   3357  N  N     . ASN B 1 243 ? 148.624 154.174 193.660 1.00 48.32  ? 243 ASN B N     1 
ATOM   3358  C  CA    . ASN B 1 243 ? 148.845 155.604 193.454 1.00 48.32  ? 243 ASN B CA    1 
ATOM   3359  C  C     . ASN B 1 243 ? 149.840 155.821 192.318 1.00 48.32  ? 243 ASN B C     1 
ATOM   3360  O  O     . ASN B 1 243 ? 150.990 155.381 192.421 1.00 48.32  ? 243 ASN B O     1 
ATOM   3361  C  CB    . ASN B 1 243 ? 149.361 156.246 194.738 1.00 48.32  ? 243 ASN B CB    1 
ATOM   3362  C  CG    . ASN B 1 243 ? 149.265 157.760 194.718 1.00 48.32  ? 243 ASN B CG    1 
ATOM   3363  O  OD1   . ASN B 1 243 ? 149.856 158.422 193.865 1.00 48.32  ? 243 ASN B OD1   1 
ATOM   3364  N  ND2   . ASN B 1 243 ? 148.522 158.317 195.666 1.00 48.32  ? 243 ASN B ND2   1 
ATOM   3365  N  N     . PRO B 1 244 ? 149.441 156.488 191.230 1.00 47.84  ? 244 PRO B N     1 
ATOM   3366  C  CA    . PRO B 1 244 ? 150.305 156.587 190.043 1.00 47.84  ? 244 PRO B CA    1 
ATOM   3367  C  C     . PRO B 1 244 ? 151.457 157.575 190.141 1.00 47.84  ? 244 PRO B C     1 
ATOM   3368  O  O     . PRO B 1 244 ? 152.310 157.577 189.242 1.00 47.84  ? 244 PRO B O     1 
ATOM   3369  C  CB    . PRO B 1 244 ? 149.329 157.025 188.937 1.00 47.84  ? 244 PRO B CB    1 
ATOM   3370  C  CG    . PRO B 1 244 ? 147.953 156.799 189.492 1.00 47.84  ? 244 PRO B CG    1 
ATOM   3371  C  CD    . PRO B 1 244 ? 148.081 156.980 190.965 1.00 47.84  ? 244 PRO B CD    1 
ATOM   3372  N  N     . PHE B 1 245 ? 151.527 158.414 191.172 1.00 50.01  ? 245 PHE B N     1 
ATOM   3373  C  CA    . PHE B 1 245 ? 152.450 159.542 191.163 1.00 50.01  ? 245 PHE B CA    1 
ATOM   3374  C  C     . PHE B 1 245 ? 153.589 159.387 192.162 1.00 50.01  ? 245 PHE B C     1 
ATOM   3375  O  O     . PHE B 1 245 ? 154.481 160.241 192.200 1.00 50.01  ? 245 PHE B O     1 
ATOM   3376  C  CB    . PHE B 1 245 ? 151.697 160.852 191.423 1.00 50.01  ? 245 PHE B CB    1 
ATOM   3377  C  CG    . PHE B 1 245 ? 152.320 162.053 190.759 1.00 50.01  ? 245 PHE B CG    1 
ATOM   3378  C  CD1   . PHE B 1 245 ? 152.371 162.139 189.378 1.00 50.01  ? 245 PHE B CD1   1 
ATOM   3379  C  CD2   . PHE B 1 245 ? 152.852 163.088 191.506 1.00 50.01  ? 245 PHE B CD2   1 
ATOM   3380  C  CE1   . PHE B 1 245 ? 152.938 163.234 188.757 1.00 50.01  ? 245 PHE B CE1   1 
ATOM   3381  C  CE2   . PHE B 1 245 ? 153.421 164.187 190.891 1.00 50.01  ? 245 PHE B CE2   1 
ATOM   3382  C  CZ    . PHE B 1 245 ? 153.464 164.259 189.515 1.00 50.01  ? 245 PHE B CZ    1 
ATOM   3383  N  N     . LEU B 1 246 ? 153.583 158.330 192.969 1.00 44.09  ? 246 LEU B N     1 
ATOM   3384  C  CA    . LEU B 1 246 ? 154.692 158.036 193.868 1.00 44.09  ? 246 LEU B CA    1 
ATOM   3385  C  C     . LEU B 1 246 ? 155.822 157.395 193.072 1.00 44.09  ? 246 LEU B C     1 
ATOM   3386  O  O     . LEU B 1 246 ? 155.651 156.311 192.505 1.00 44.09  ? 246 LEU B O     1 
ATOM   3387  C  CB    . LEU B 1 246 ? 154.235 157.109 194.993 1.00 44.09  ? 246 LEU B CB    1 
ATOM   3388  C  CG    . LEU B 1 246 ? 153.342 157.699 196.085 1.00 44.09  ? 246 LEU B CG    1 
ATOM   3389  C  CD1   . LEU B 1 246 ? 152.913 156.616 197.062 1.00 44.09  ? 246 LEU B CD1   1 
ATOM   3390  C  CD2   . LEU B 1 246 ? 154.058 158.823 196.813 1.00 44.09  ? 246 LEU B CD2   1 
ATOM   3391  N  N     . ASN B 1 247 ? 156.976 158.060 193.030 1.00 50.28  ? 247 ASN B N     1 
ATOM   3392  C  CA    . ASN B 1 247 ? 158.118 157.544 192.289 1.00 50.28  ? 247 ASN B CA    1 
ATOM   3393  C  C     . ASN B 1 247 ? 159.407 158.103 192.873 1.00 50.28  ? 247 ASN B C     1 
ATOM   3394  O  O     . ASN B 1 247 ? 159.454 159.260 193.297 1.00 50.28  ? 247 ASN B O     1 
ATOM   3395  C  CB    . ASN B 1 247 ? 158.013 157.903 190.802 1.00 50.28  ? 247 ASN B CB    1 
ATOM   3396  C  CG    . ASN B 1 247 ? 159.052 157.198 189.956 1.00 50.28  ? 247 ASN B CG    1 
ATOM   3397  O  OD1   . ASN B 1 247 ? 159.621 156.188 190.367 1.00 50.28  ? 247 ASN B OD1   1 
ATOM   3398  N  ND2   . ASN B 1 247 ? 159.305 157.728 188.766 1.00 50.28  ? 247 ASN B ND2   1 
ATOM   3399  N  N     . GLY B 1 248 ? 160.443 157.270 192.885 1.00 62.65  ? 248 GLY B N     1 
ATOM   3400  C  CA    . GLY B 1 248 ? 161.767 157.685 193.329 1.00 62.65  ? 248 GLY B CA    1 
ATOM   3401  C  C     . GLY B 1 248 ? 161.844 158.184 194.755 1.00 62.65  ? 248 GLY B C     1 
ATOM   3402  O  O     . GLY B 1 248 ? 162.561 159.154 195.032 1.00 62.65  ? 248 GLY B O     1 
ATOM   3403  N  N     . GLU B 1 249 ? 161.124 157.543 195.673 1.00 48.74  ? 249 GLU B N     1 
ATOM   3404  C  CA    . GLU B 1 249 ? 161.017 158.013 197.045 1.00 48.74  ? 249 GLU B CA    1 
ATOM   3405  C  C     . GLU B 1 249 ? 161.241 156.852 198.005 1.00 48.74  ? 249 GLU B C     1 
ATOM   3406  O  O     . GLU B 1 249 ? 160.964 155.694 197.679 1.00 48.74  ? 249 GLU B O     1 
ATOM   3407  C  CB    . GLU B 1 249 ? 159.642 158.675 197.296 1.00 48.74  ? 249 GLU B CB    1 
ATOM   3408  C  CG    . GLU B 1 249 ? 159.254 158.946 198.760 1.00 48.74  ? 249 GLU B CG    1 
ATOM   3409  C  CD    . GLU B 1 249 ? 160.126 159.979 199.469 1.00 48.74  ? 249 GLU B CD    1 
ATOM   3410  O  OE1   . GLU B 1 249 ? 161.331 160.099 199.166 1.00 48.74  ? 249 GLU B OE1   1 
ATOM   3411  O  OE2   . GLU B 1 249 ? 159.591 160.682 200.352 1.00 48.74  ? 249 GLU B OE2   1 
ATOM   3412  N  N     . VAL B 1 250 ? 161.743 157.176 199.194 1.00 47.56  ? 250 VAL B N     1 
ATOM   3413  C  CA    . VAL B 1 250 ? 161.885 156.228 200.292 1.00 47.56  ? 250 VAL B CA    1 
ATOM   3414  C  C     . VAL B 1 250 ? 160.865 156.597 201.360 1.00 47.56  ? 250 VAL B C     1 
ATOM   3415  O  O     . VAL B 1 250 ? 160.816 157.749 201.808 1.00 47.56  ? 250 VAL B O     1 
ATOM   3416  C  CB    . VAL B 1 250 ? 163.314 156.232 200.862 1.00 47.56  ? 250 VAL B CB    1 
ATOM   3417  C  CG1   . VAL B 1 250 ? 163.445 155.207 201.976 1.00 47.56  ? 250 VAL B CG1   1 
ATOM   3418  C  CG2   . VAL B 1 250 ? 164.324 155.962 199.760 1.00 47.56  ? 250 VAL B CG2   1 
ATOM   3419  N  N     . ILE B 1 251 ? 160.056 155.622 201.766 1.00 52.76  ? 251 ILE B N     1 
ATOM   3420  C  CA    . ILE B 1 251 ? 158.991 155.824 202.742 1.00 52.76  ? 251 ILE B CA    1 
ATOM   3421  C  C     . ILE B 1 251 ? 159.330 155.053 204.009 1.00 52.76  ? 251 ILE B C     1 
ATOM   3422  O  O     . ILE B 1 251 ? 159.530 153.833 203.967 1.00 52.76  ? 251 ILE B O     1 
ATOM   3423  C  CB    . ILE B 1 251 ? 157.625 155.390 202.192 1.00 52.76  ? 251 ILE B CB    1 
ATOM   3424  C  CG1   . ILE B 1 251 ? 157.250 156.222 200.967 1.00 52.76  ? 251 ILE B CG1   1 
ATOM   3425  C  CG2   . ILE B 1 251 ? 156.557 155.508 203.268 1.00 52.76  ? 251 ILE B CG2   1 
ATOM   3426  C  CD1   . ILE B 1 251 ? 155.929 155.823 200.353 1.00 52.76  ? 251 ILE B CD1   1 
ATOM   3427  N  N     . ARG B 1 252 ? 159.395 155.765 205.133 1.00 70.52  ? 252 ARG B N     1 
ATOM   3428  C  CA    . ARG B 1 252 ? 159.683 155.153 206.423 1.00 70.52  ? 252 ARG B CA    1 
ATOM   3429  C  C     . ARG B 1 252 ? 158.366 154.675 207.023 1.00 70.52  ? 252 ARG B C     1 
ATOM   3430  O  O     . ARG B 1 252 ? 157.549 155.488 207.466 1.00 70.52  ? 252 ARG B O     1 
ATOM   3431  C  CB    . ARG B 1 252 ? 160.348 156.160 207.357 1.00 70.52  ? 252 ARG B CB    1 
ATOM   3432  C  CG    . ARG B 1 252 ? 161.770 156.563 207.015 1.00 70.52  ? 252 ARG B CG    1 
ATOM   3433  C  CD    . ARG B 1 252 ? 162.195 157.693 207.944 1.00 70.52  ? 252 ARG B CD    1 
ATOM   3434  N  NE    . ARG B 1 252 ? 163.487 157.473 208.578 1.00 70.52  ? 252 ARG B NE    1 
ATOM   3435  C  CZ    . ARG B 1 252 ? 164.363 158.435 208.835 1.00 70.52  ? 252 ARG B CZ    1 
ATOM   3436  N  NH1   . ARG B 1 252 ? 164.115 159.698 208.527 1.00 70.52  ? 252 ARG B NH1   1 
ATOM   3437  N  NH2   . ARG B 1 252 ? 165.511 158.127 209.434 1.00 70.52  ? 252 ARG B NH2   1 
ATOM   3438  N  N     . LEU B 1 253 ? 158.159 153.362 207.042 1.00 68.45  ? 253 LEU B N     1 
ATOM   3439  C  CA    . LEU B 1 253 ? 156.994 152.780 207.703 1.00 68.45  ? 253 LEU B CA    1 
ATOM   3440  C  C     . LEU B 1 253 ? 157.401 152.311 209.100 1.00 68.45  ? 253 LEU B C     1 
ATOM   3441  O  O     . LEU B 1 253 ? 157.415 151.123 209.421 1.00 68.45  ? 253 LEU B O     1 
ATOM   3442  C  CB    . LEU B 1 253 ? 156.421 151.644 206.859 1.00 68.45  ? 253 LEU B CB    1 
ATOM   3443  C  CG    . LEU B 1 253 ? 155.146 150.947 207.343 1.00 68.45  ? 253 LEU B CG    1 
ATOM   3444  C  CD1   . LEU B 1 253 ? 153.962 151.899 207.316 1.00 68.45  ? 253 LEU B CD1   1 
ATOM   3445  C  CD2   . LEU B 1 253 ? 154.867 149.710 206.509 1.00 68.45  ? 253 LEU B CD2   1 
ATOM   3446  N  N     . ASP B 1 254 ? 157.764 153.284 209.935 1.00 82.18  ? 254 ASP B N     1 
ATOM   3447  C  CA    . ASP B 1 254 ? 158.450 152.973 211.178 1.00 82.18  ? 254 ASP B CA    1 
ATOM   3448  C  C     . ASP B 1 254 ? 157.705 153.394 212.435 1.00 82.18  ? 254 ASP B C     1 
ATOM   3449  O  O     . ASP B 1 254 ? 158.206 153.148 213.536 1.00 82.18  ? 254 ASP B O     1 
ATOM   3450  C  CB    . ASP B 1 254 ? 159.840 153.625 211.179 1.00 82.18  ? 254 ASP B CB    1 
ATOM   3451  C  CG    . ASP B 1 254 ? 159.778 155.136 211.343 1.00 82.18  ? 254 ASP B CG    1 
ATOM   3452  O  OD1   . ASP B 1 254 ? 158.757 155.742 210.949 1.00 82.18  ? 254 ASP B OD1   1 
ATOM   3453  O  OD2   . ASP B 1 254 ? 160.751 155.721 211.860 1.00 82.18  ? 254 ASP B OD2   1 
ATOM   3454  N  N     . GLY B 1 255 ? 156.513 153.969 212.324 1.00 77.78  ? 255 GLY B N     1 
ATOM   3455  C  CA    . GLY B 1 255 ? 155.818 154.385 213.529 1.00 77.78  ? 255 GLY B CA    1 
ATOM   3456  C  C     . GLY B 1 255 ? 156.540 155.442 214.336 1.00 77.78  ? 255 GLY B C     1 
ATOM   3457  O  O     . GLY B 1 255 ? 156.417 155.458 215.566 1.00 77.78  ? 255 GLY B O     1 
ATOM   3458  N  N     . ALA B 1 256 ? 157.317 156.310 213.681 1.00 81.68  ? 256 ALA B N     1 
ATOM   3459  C  CA    . ALA B 1 256 ? 157.999 157.456 214.285 1.00 81.68  ? 256 ALA B CA    1 
ATOM   3460  C  C     . ALA B 1 256 ? 159.168 157.083 215.193 1.00 81.68  ? 256 ALA B C     1 
ATOM   3461  O  O     . ALA B 1 256 ? 159.628 157.935 215.964 1.00 81.68  ? 256 ALA B O     1 
ATOM   3462  C  CB    . ALA B 1 256 ? 157.032 158.359 215.063 1.00 81.68  ? 256 ALA B CB    1 
ATOM   3463  N  N     . ILE B 1 257 ? 159.666 155.850 215.142 1.00 82.33  ? 257 ILE B N     1 
ATOM   3464  C  CA    . ILE B 1 257 ? 160.803 155.491 215.990 1.00 82.33  ? 257 ILE B CA    1 
ATOM   3465  C  C     . ILE B 1 257 ? 162.078 156.071 215.388 1.00 82.33  ? 257 ILE B C     1 
ATOM   3466  O  O     . ILE B 1 257 ? 162.173 156.272 214.178 1.00 82.33  ? 257 ILE B O     1 
ATOM   3467  C  CB    . ILE B 1 257 ? 160.951 153.967 216.156 1.00 82.33  ? 257 ILE B CB    1 
ATOM   3468  C  CG1   . ILE B 1 257 ? 162.318 153.616 216.745 1.00 82.33  ? 257 ILE B CG1   1 
ATOM   3469  C  CG2   . ILE B 1 257 ? 160.877 153.283 214.818 1.00 82.33  ? 257 ILE B CG2   1 
ATOM   3470  C  CD1   . ILE B 1 257 ? 162.564 154.188 218.128 1.00 82.33  ? 257 ILE B CD1   1 
ATOM   3471  N  N     . SER C 1 7   ? 138.443 151.451 206.976 1.00 83.04  ? 7   SER C N     1 
ATOM   3472  C  CA    . SER C 1 7   ? 137.882 152.260 205.901 1.00 83.04  ? 7   SER C CA    1 
ATOM   3473  C  C     . SER C 1 7   ? 137.560 153.666 206.390 1.00 83.04  ? 7   SER C C     1 
ATOM   3474  O  O     . SER C 1 7   ? 137.691 153.963 207.578 1.00 83.04  ? 7   SER C O     1 
ATOM   3475  C  CB    . SER C 1 7   ? 136.624 151.601 205.332 1.00 83.04  ? 7   SER C CB    1 
ATOM   3476  O  OG    . SER C 1 7   ? 135.591 151.557 206.300 1.00 83.04  ? 7   SER C OG    1 
ATOM   3477  N  N     . VAL C 1 8   ? 137.136 154.536 205.466 1.00 84.82  ? 8   VAL C N     1 
ATOM   3478  C  CA    . VAL C 1 8   ? 136.804 155.911 205.823 1.00 84.82  ? 8   VAL C CA    1 
ATOM   3479  C  C     . VAL C 1 8   ? 135.313 156.119 206.041 1.00 84.82  ? 8   VAL C C     1 
ATOM   3480  O  O     . VAL C 1 8   ? 134.892 157.252 206.314 1.00 84.82  ? 8   VAL C O     1 
ATOM   3481  C  CB    . VAL C 1 8   ? 137.305 156.893 204.744 1.00 84.82  ? 8   VAL C CB    1 
ATOM   3482  C  CG1   . VAL C 1 8   ? 138.804 156.739 204.539 1.00 84.82  ? 8   VAL C CG1   1 
ATOM   3483  C  CG2   . VAL C 1 8   ? 136.558 156.671 203.439 1.00 84.82  ? 8   VAL C CG2   1 
ATOM   3484  N  N     . LYS C 1 9   ? 134.500 155.072 205.911 1.00 86.64  ? 9   LYS C N     1 
ATOM   3485  C  CA    . LYS C 1 9   ? 133.057 155.213 206.065 1.00 86.64  ? 9   LYS C CA    1 
ATOM   3486  C  C     . LYS C 1 9   ? 132.718 155.724 207.459 1.00 86.64  ? 9   LYS C C     1 
ATOM   3487  O  O     . LYS C 1 9   ? 133.126 155.127 208.460 1.00 86.64  ? 9   LYS C O     1 
ATOM   3488  C  CB    . LYS C 1 9   ? 132.381 153.863 205.823 1.00 86.64  ? 9   LYS C CB    1 
ATOM   3489  C  CG    . LYS C 1 9   ? 132.288 153.439 204.368 1.00 86.64  ? 9   LYS C CG    1 
ATOM   3490  C  CD    . LYS C 1 9   ? 131.543 154.460 203.536 1.00 86.64  ? 9   LYS C CD    1 
ATOM   3491  C  CE    . LYS C 1 9   ? 130.823 153.795 202.375 1.00 86.64  ? 9   LYS C CE    1 
ATOM   3492  N  NZ    . LYS C 1 9   ? 130.148 152.533 202.789 1.00 86.64  ? 9   LYS C NZ    1 
ATOM   3493  N  N     . GLY C 1 10  ? 131.972 156.826 207.534 1.00 85.26  ? 10  GLY C N     1 
ATOM   3494  C  CA    . GLY C 1 10  ? 131.575 157.360 208.817 1.00 85.26  ? 10  GLY C CA    1 
ATOM   3495  C  C     . GLY C 1 10  ? 132.539 158.335 209.460 1.00 85.26  ? 10  GLY C C     1 
ATOM   3496  O  O     . GLY C 1 10  ? 132.201 158.911 210.502 1.00 85.26  ? 10  GLY C O     1 
ATOM   3497  N  N     . LEU C 1 11  ? 133.721 158.543 208.886 1.00 86.97  ? 11  LEU C N     1 
ATOM   3498  C  CA    . LEU C 1 11  ? 134.651 159.502 209.464 1.00 86.97  ? 11  LEU C CA    1 
ATOM   3499  C  C     . LEU C 1 11  ? 134.195 160.941 209.245 1.00 86.97  ? 11  LEU C C     1 
ATOM   3500  O  O     . LEU C 1 11  ? 133.539 161.272 208.254 1.00 86.97  ? 11  LEU C O     1 
ATOM   3501  C  CB    . LEU C 1 11  ? 136.039 159.325 208.846 1.00 86.97  ? 11  LEU C CB    1 
ATOM   3502  C  CG    . LEU C 1 11  ? 136.767 157.986 208.992 1.00 86.97  ? 11  LEU C CG    1 
ATOM   3503  C  CD1   . LEU C 1 11  ? 138.157 158.079 208.382 1.00 86.97  ? 11  LEU C CD1   1 
ATOM   3504  C  CD2   . LEU C 1 11  ? 136.839 157.515 210.428 1.00 86.97  ? 11  LEU C CD2   1 
ATOM   3505  N  N     . VAL C 1 12  ? 134.560 161.799 210.196 1.00 79.84  ? 12  VAL C N     1 
ATOM   3506  C  CA    . VAL C 1 12  ? 134.327 163.238 210.129 1.00 79.84  ? 12  VAL C CA    1 
ATOM   3507  C  C     . VAL C 1 12  ? 135.683 163.906 209.951 1.00 79.84  ? 12  VAL C C     1 
ATOM   3508  O  O     . VAL C 1 12  ? 136.583 163.720 210.779 1.00 79.84  ? 12  VAL C O     1 
ATOM   3509  C  CB    . VAL C 1 12  ? 133.609 163.760 211.383 1.00 79.84  ? 12  VAL C CB    1 
ATOM   3510  C  CG1   . VAL C 1 12  ? 133.304 165.242 211.237 1.00 79.84  ? 12  VAL C CG1   1 
ATOM   3511  C  CG2   . VAL C 1 12  ? 132.335 162.968 211.631 1.00 79.84  ? 12  VAL C CG2   1 
ATOM   3512  N  N     . ALA C 1 13  ? 135.837 164.683 208.884 1.00 73.82  ? 13  ALA C N     1 
ATOM   3513  C  CA    . ALA C 1 13  ? 137.110 165.317 208.574 1.00 73.82  ? 13  ALA C CA    1 
ATOM   3514  C  C     . ALA C 1 13  ? 136.992 166.834 208.618 1.00 73.82  ? 13  ALA C C     1 
ATOM   3515  O  O     . ALA C 1 13  ? 135.998 167.403 208.159 1.00 73.82  ? 13  ALA C O     1 
ATOM   3516  C  CB    . ALA C 1 13  ? 137.619 164.880 207.197 1.00 73.82  ? 13  ALA C CB    1 
ATOM   3517  N  N     . VAL C 1 14  ? 138.006 167.481 209.184 1.00 65.48  ? 14  VAL C N     1 
ATOM   3518  C  CA    . VAL C 1 14  ? 138.140 168.934 209.158 1.00 65.48  ? 14  VAL C CA    1 
ATOM   3519  C  C     . VAL C 1 14  ? 139.249 169.255 208.166 1.00 65.48  ? 14  VAL C C     1 
ATOM   3520  O  O     . VAL C 1 14  ? 140.384 168.791 208.324 1.00 65.48  ? 14  VAL C O     1 
ATOM   3521  C  CB    . VAL C 1 14  ? 138.449 169.507 210.549 1.00 65.48  ? 14  VAL C CB    1 
ATOM   3522  C  CG1   . VAL C 1 14  ? 138.837 170.973 210.443 1.00 65.48  ? 14  VAL C CG1   1 
ATOM   3523  C  CG2   . VAL C 1 14  ? 137.250 169.337 211.465 1.00 65.48  ? 14  VAL C CG2   1 
ATOM   3524  N  N     . ILE C 1 15  ? 138.928 170.047 207.148 1.00 60.20  ? 15  ILE C N     1 
ATOM   3525  C  CA    . ILE C 1 15  ? 139.837 170.300 206.036 1.00 60.20  ? 15  ILE C CA    1 
ATOM   3526  C  C     . ILE C 1 15  ? 140.078 171.798 205.934 1.00 60.20  ? 15  ILE C C     1 
ATOM   3527  O  O     . ILE C 1 15  ? 139.161 172.562 205.604 1.00 60.20  ? 15  ILE C O     1 
ATOM   3528  C  CB    . ILE C 1 15  ? 139.293 169.733 204.719 1.00 60.20  ? 15  ILE C CB    1 
ATOM   3529  C  CG1   . ILE C 1 15  ? 139.103 168.222 204.854 1.00 60.20  ? 15  ILE C CG1   1 
ATOM   3530  C  CG2   . ILE C 1 15  ? 140.230 170.061 203.570 1.00 60.20  ? 15  ILE C CG2   1 
ATOM   3531  C  CD1   . ILE C 1 15  ? 138.356 167.595 203.717 1.00 60.20  ? 15  ILE C CD1   1 
ATOM   3532  N  N     . THR C 1 16  ? 141.307 172.220 206.216 1.00 65.37  ? 16  THR C N     1 
ATOM   3533  C  CA    . THR C 1 16  ? 141.677 173.625 206.136 1.00 65.37  ? 16  THR C CA    1 
ATOM   3534  C  C     . THR C 1 16  ? 142.101 173.953 204.712 1.00 65.37  ? 16  THR C C     1 
ATOM   3535  O  O     . THR C 1 16  ? 142.753 173.146 204.044 1.00 65.37  ? 16  THR C O     1 
ATOM   3536  C  CB    . THR C 1 16  ? 142.821 173.942 207.099 1.00 65.37  ? 16  THR C CB    1 
ATOM   3537  O  OG1   . THR C 1 16  ? 144.063 173.558 206.501 1.00 65.37  ? 16  THR C OG1   1 
ATOM   3538  C  CG2   . THR C 1 16  ? 142.650 173.157 208.387 1.00 65.37  ? 16  THR C CG2   1 
ATOM   3539  N  N     . GLY C 1 17  ? 141.730 175.144 204.250 1.00 68.79  ? 17  GLY C N     1 
ATOM   3540  C  CA    . GLY C 1 17  ? 141.930 175.473 202.853 1.00 68.79  ? 17  GLY C CA    1 
ATOM   3541  C  C     . GLY C 1 17  ? 141.097 174.637 201.910 1.00 68.79  ? 17  GLY C C     1 
ATOM   3542  O  O     . GLY C 1 17  ? 141.515 174.391 200.774 1.00 68.79  ? 17  GLY C O     1 
ATOM   3543  N  N     . GLY C 1 18  ? 139.924 174.192 202.353 1.00 70.54  ? 18  GLY C N     1 
ATOM   3544  C  CA    . GLY C 1 18  ? 139.103 173.248 201.627 1.00 70.54  ? 18  GLY C CA    1 
ATOM   3545  C  C     . GLY C 1 18  ? 138.292 173.815 200.490 1.00 70.54  ? 18  GLY C C     1 
ATOM   3546  O  O     . GLY C 1 18  ? 137.596 173.060 199.805 1.00 70.54  ? 18  GLY C O     1 
ATOM   3547  N  N     . ALA C 1 19  ? 138.353 175.126 200.261 1.00 67.69  ? 19  ALA C N     1 
ATOM   3548  C  CA    . ALA C 1 19  ? 137.537 175.743 199.225 1.00 67.69  ? 19  ALA C CA    1 
ATOM   3549  C  C     . ALA C 1 19  ? 138.092 175.536 197.823 1.00 67.69  ? 19  ALA C C     1 
ATOM   3550  O  O     . ALA C 1 19  ? 137.366 175.768 196.851 1.00 67.69  ? 19  ALA C O     1 
ATOM   3551  C  CB    . ALA C 1 19  ? 137.391 177.242 199.498 1.00 67.69  ? 19  ALA C CB    1 
ATOM   3552  N  N     . SER C 1 20  ? 139.345 175.108 197.691 1.00 70.09  ? 20  SER C N     1 
ATOM   3553  C  CA    . SER C 1 20  ? 139.961 174.963 196.380 1.00 70.09  ? 20  SER C CA    1 
ATOM   3554  C  C     . SER C 1 20  ? 141.177 174.055 196.497 1.00 70.09  ? 20  SER C C     1 
ATOM   3555  O  O     . SER C 1 20  ? 141.652 173.754 197.595 1.00 70.09  ? 20  SER C O     1 
ATOM   3556  C  CB    . SER C 1 20  ? 140.351 176.324 195.793 1.00 70.09  ? 20  SER C CB    1 
ATOM   3557  O  OG    . SER C 1 20  ? 140.927 176.178 194.507 1.00 70.09  ? 20  SER C OG    1 
ATOM   3558  N  N     . GLY C 1 21  ? 141.677 173.630 195.339 1.00 67.44  ? 21  GLY C N     1 
ATOM   3559  C  CA    . GLY C 1 21  ? 142.931 172.899 195.272 1.00 67.44  ? 21  GLY C CA    1 
ATOM   3560  C  C     . GLY C 1 21  ? 142.896 171.555 195.971 1.00 67.44  ? 21  GLY C C     1 
ATOM   3561  O  O     . GLY C 1 21  ? 141.910 170.805 195.907 1.00 67.44  ? 21  GLY C O     1 
ATOM   3562  N  N     . LEU C 1 22  ? 144.006 171.241 196.649 1.00 63.92  ? 22  LEU C N     1 
ATOM   3563  C  CA    . LEU C 1 22  ? 144.150 169.934 197.281 1.00 63.92  ? 22  LEU C CA    1 
ATOM   3564  C  C     . LEU C 1 22  ? 143.101 169.727 198.362 1.00 63.92  ? 22  LEU C C     1 
ATOM   3565  O  O     . LEU C 1 22  ? 142.594 168.613 198.537 1.00 63.92  ? 22  LEU C O     1 
ATOM   3566  C  CB    . LEU C 1 22  ? 145.556 169.791 197.863 1.00 63.92  ? 22  LEU C CB    1 
ATOM   3567  C  CG    . LEU C 1 22  ? 146.718 170.015 196.893 1.00 63.92  ? 22  LEU C CG    1 
ATOM   3568  C  CD1   . LEU C 1 22  ? 148.048 169.749 197.580 1.00 63.92  ? 22  LEU C CD1   1 
ATOM   3569  C  CD2   . LEU C 1 22  ? 146.568 169.150 195.651 1.00 63.92  ? 22  LEU C CD2   1 
ATOM   3570  N  N     . GLY C 1 23  ? 142.745 170.791 199.084 1.00 65.05  ? 23  GLY C N     1 
ATOM   3571  C  CA    . GLY C 1 23  ? 141.741 170.651 200.125 1.00 65.05  ? 23  GLY C CA    1 
ATOM   3572  C  C     . GLY C 1 23  ? 140.395 170.277 199.541 1.00 65.05  ? 23  GLY C C     1 
ATOM   3573  O  O     . GLY C 1 23  ? 139.701 169.394 200.056 1.00 65.05  ? 23  GLY C O     1 
ATOM   3574  N  N     . LEU C 1 24  ? 140.012 170.943 198.449 1.00 63.92  ? 24  LEU C N     1 
ATOM   3575  C  CA    . LEU C 1 24  ? 138.736 170.641 197.816 1.00 63.92  ? 24  LEU C CA    1 
ATOM   3576  C  C     . LEU C 1 24  ? 138.734 169.223 197.267 1.00 63.92  ? 24  LEU C C     1 
ATOM   3577  O  O     . LEU C 1 24  ? 137.735 168.509 197.389 1.00 63.92  ? 24  LEU C O     1 
ATOM   3578  C  CB    . LEU C 1 24  ? 138.443 171.648 196.705 1.00 63.92  ? 24  LEU C CB    1 
ATOM   3579  C  CG    . LEU C 1 24  ? 137.147 171.419 195.925 1.00 63.92  ? 24  LEU C CG    1 
ATOM   3580  C  CD1   . LEU C 1 24  ? 135.941 171.526 196.846 1.00 63.92  ? 24  LEU C CD1   1 
ATOM   3581  C  CD2   . LEU C 1 24  ? 137.033 172.400 194.770 1.00 63.92  ? 24  LEU C CD2   1 
ATOM   3582  N  N     . ALA C 1 25  ? 139.826 168.814 196.612 1.00 63.85  ? 25  ALA C N     1 
ATOM   3583  C  CA    . ALA C 1 25  ? 139.870 167.463 196.058 1.00 63.85  ? 25  ALA C CA    1 
ATOM   3584  C  C     . ALA C 1 25  ? 139.800 166.410 197.160 1.00 63.85  ? 25  ALA C C     1 
ATOM   3585  O  O     . ALA C 1 25  ? 139.132 165.377 197.007 1.00 63.85  ? 25  ALA C O     1 
ATOM   3586  C  CB    . ALA C 1 25  ? 141.133 167.279 195.220 1.00 63.85  ? 25  ALA C CB    1 
ATOM   3587  N  N     . THR C 1 26  ? 140.440 166.682 198.303 1.00 61.13  ? 26  THR C N     1 
ATOM   3588  C  CA    . THR C 1 26  ? 140.352 165.769 199.437 1.00 61.13  ? 26  THR C CA    1 
ATOM   3589  C  C     . THR C 1 26  ? 138.928 165.688 199.963 1.00 61.13  ? 26  THR C C     1 
ATOM   3590  O  O     . THR C 1 26  ? 138.433 164.597 200.272 1.00 61.13  ? 26  THR C O     1 
ATOM   3591  C  CB    . THR C 1 26  ? 141.311 166.210 200.544 1.00 61.13  ? 26  THR C CB    1 
ATOM   3592  O  OG1   . THR C 1 26  ? 142.647 166.268 200.026 1.00 61.13  ? 26  THR C OG1   1 
ATOM   3593  C  CG2   . THR C 1 26  ? 141.270 165.231 201.706 1.00 61.13  ? 26  THR C CG2   1 
ATOM   3594  N  N     . ALA C 1 27  ? 138.256 166.836 200.081 1.00 64.59  ? 27  ALA C N     1 
ATOM   3595  C  CA    . ALA C 1 27  ? 136.878 166.818 200.558 1.00 64.59  ? 27  ALA C CA    1 
ATOM   3596  C  C     . ALA C 1 27  ? 135.989 166.057 199.586 1.00 64.59  ? 27  ALA C C     1 
ATOM   3597  O  O     . ALA C 1 27  ? 135.136 165.265 200.000 1.00 64.59  ? 27  ALA C O     1 
ATOM   3598  C  CB    . ALA C 1 27  ? 136.369 168.244 200.758 1.00 64.59  ? 27  ALA C CB    1 
ATOM   3599  N  N     . GLU C 1 28  ? 136.179 166.290 198.285 1.00 67.32  ? 28  GLU C N     1 
ATOM   3600  C  CA    . GLU C 1 28  ? 135.369 165.620 197.276 1.00 67.32  ? 28  GLU C CA    1 
ATOM   3601  C  C     . GLU C 1 28  ? 135.537 164.112 197.367 1.00 67.32  ? 28  GLU C C     1 
ATOM   3602  O  O     . GLU C 1 28  ? 134.552 163.365 197.323 1.00 67.32  ? 28  GLU C O     1 
ATOM   3603  C  CB    . GLU C 1 28  ? 135.737 166.130 195.882 1.00 67.32  ? 28  GLU C CB    1 
ATOM   3604  C  CG    . GLU C 1 28  ? 135.729 165.062 194.800 1.00 67.32  ? 28  GLU C CG    1 
ATOM   3605  C  CD    . GLU C 1 28  ? 136.070 165.617 193.433 1.00 67.32  ? 28  GLU C CD    1 
ATOM   3606  O  OE1   . GLU C 1 28  ? 136.158 166.857 193.300 1.00 67.32  ? 28  GLU C OE1   1 
ATOM   3607  O  OE2   . GLU C 1 28  ? 136.246 164.816 192.493 1.00 67.32  ? 28  GLU C OE2   1 
ATOM   3608  N  N     . ARG C 1 29  ? 136.778 163.647 197.543 1.00 59.53  ? 29  ARG C N     1 
ATOM   3609  C  CA    . ARG C 1 29  ? 137.005 162.210 197.648 1.00 59.53  ? 29  ARG C CA    1 
ATOM   3610  C  C     . ARG C 1 29  ? 136.385 161.651 198.921 1.00 59.53  ? 29  ARG C C     1 
ATOM   3611  O  O     . ARG C 1 29  ? 135.639 160.667 198.875 1.00 59.53  ? 29  ARG C O     1 
ATOM   3612  C  CB    . ARG C 1 29  ? 138.499 161.893 197.601 1.00 59.53  ? 29  ARG C CB    1 
ATOM   3613  C  CG    . ARG C 1 29  ? 138.780 160.402 197.475 1.00 59.53  ? 29  ARG C CG    1 
ATOM   3614  C  CD    . ARG C 1 29  ? 140.260 160.098 197.333 1.00 59.53  ? 29  ARG C CD    1 
ATOM   3615  N  NE    . ARG C 1 29  ? 140.509 158.663 197.260 1.00 59.53  ? 29  ARG C NE    1 
ATOM   3616  C  CZ    . ARG C 1 29  ? 140.715 157.993 196.135 1.00 59.53  ? 29  ARG C CZ    1 
ATOM   3617  N  NH1   . ARG C 1 29  ? 140.721 158.600 194.959 1.00 59.53  ? 29  ARG C NH1   1 
ATOM   3618  N  NH2   . ARG C 1 29  ? 140.923 156.681 196.190 1.00 59.53  ? 29  ARG C NH2   1 
ATOM   3619  N  N     . LEU C 1 30  ? 136.683 162.261 200.072 1.00 64.76  ? 30  LEU C N     1 
ATOM   3620  C  CA    . LEU C 1 30  ? 136.220 161.690 201.333 1.00 64.76  ? 30  LEU C CA    1 
ATOM   3621  C  C     . LEU C 1 30  ? 134.698 161.677 201.411 1.00 64.76  ? 30  LEU C C     1 
ATOM   3622  O  O     . LEU C 1 30  ? 134.103 160.678 201.832 1.00 64.76  ? 30  LEU C O     1 
ATOM   3623  C  CB    . LEU C 1 30  ? 136.814 162.459 202.514 1.00 64.76  ? 30  LEU C CB    1 
ATOM   3624  C  CG    . LEU C 1 30  ? 138.338 162.437 202.648 1.00 64.76  ? 30  LEU C CG    1 
ATOM   3625  C  CD1   . LEU C 1 30  ? 138.780 163.226 203.869 1.00 64.76  ? 30  LEU C CD1   1 
ATOM   3626  C  CD2   . LEU C 1 30  ? 138.852 161.010 202.716 1.00 64.76  ? 30  LEU C CD2   1 
ATOM   3627  N  N     . VAL C 1 31  ? 134.046 162.768 200.999 1.00 69.74  ? 31  VAL C N     1 
ATOM   3628  C  CA    . VAL C 1 31  ? 132.586 162.785 200.965 1.00 69.74  ? 31  VAL C CA    1 
ATOM   3629  C  C     . VAL C 1 31  ? 132.057 161.765 199.964 1.00 69.74  ? 31  VAL C C     1 
ATOM   3630  O  O     . VAL C 1 31  ? 131.073 161.064 200.235 1.00 69.74  ? 31  VAL C O     1 
ATOM   3631  C  CB    . VAL C 1 31  ? 132.076 164.205 200.657 1.00 69.74  ? 31  VAL C CB    1 
ATOM   3632  C  CG1   . VAL C 1 31  ? 130.567 164.201 200.476 1.00 69.74  ? 31  VAL C CG1   1 
ATOM   3633  C  CG2   . VAL C 1 31  ? 132.472 165.161 201.773 1.00 69.74  ? 31  VAL C CG2   1 
ATOM   3634  N  N     . GLY C 1 32  ? 132.698 161.658 198.794 1.00 67.12  ? 32  GLY C N     1 
ATOM   3635  C  CA    . GLY C 1 32  ? 132.291 160.640 197.841 1.00 67.12  ? 32  GLY C CA    1 
ATOM   3636  C  C     . GLY C 1 32  ? 132.468 159.228 198.360 1.00 67.12  ? 32  GLY C C     1 
ATOM   3637  O  O     . GLY C 1 32  ? 131.671 158.341 198.044 1.00 67.12  ? 32  GLY C O     1 
ATOM   3638  N  N     . GLN C 1 33  ? 133.507 158.997 199.161 1.00 67.58  ? 33  GLN C N     1 
ATOM   3639  C  CA    . GLN C 1 33  ? 133.741 157.687 199.753 1.00 67.58  ? 33  GLN C CA    1 
ATOM   3640  C  C     . GLN C 1 33  ? 132.889 157.437 200.990 1.00 67.58  ? 33  GLN C C     1 
ATOM   3641  O  O     . GLN C 1 33  ? 132.998 156.361 201.585 1.00 67.58  ? 33  GLN C O     1 
ATOM   3642  C  CB    . GLN C 1 33  ? 135.223 157.514 200.097 1.00 67.58  ? 33  GLN C CB    1 
ATOM   3643  C  CG    . GLN C 1 33  ? 136.146 157.560 198.889 1.00 67.58  ? 33  GLN C CG    1 
ATOM   3644  C  CD    . GLN C 1 33  ? 136.266 156.217 198.196 1.00 67.58  ? 33  GLN C CD    1 
ATOM   3645  O  OE1   . GLN C 1 33  ? 136.562 155.204 198.829 1.00 67.58  ? 33  GLN C OE1   1 
ATOM   3646  N  NE2   . GLN C 1 33  ? 136.038 156.204 196.888 1.00 67.58  ? 33  GLN C NE2   1 
ATOM   3647  N  N     . GLY C 1 34  ? 132.061 158.396 201.392 1.00 80.22  ? 34  GLY C N     1 
ATOM   3648  C  CA    . GLY C 1 34  ? 131.144 158.216 202.496 1.00 80.22  ? 34  GLY C CA    1 
ATOM   3649  C  C     . GLY C 1 34  ? 131.536 158.886 203.795 1.00 80.22  ? 34  GLY C C     1 
ATOM   3650  O  O     . GLY C 1 34  ? 130.893 158.628 204.818 1.00 80.22  ? 34  GLY C O     1 
ATOM   3651  N  N     . ALA C 1 35  ? 132.564 159.731 203.790 1.00 79.33  ? 35  ALA C N     1 
ATOM   3652  C  CA    . ALA C 1 35  ? 132.967 160.463 204.979 1.00 79.33  ? 35  ALA C CA    1 
ATOM   3653  C  C     . ALA C 1 35  ? 132.166 161.759 205.104 1.00 79.33  ? 35  ALA C C     1 
ATOM   3654  O  O     . ALA C 1 35  ? 131.326 162.091 204.265 1.00 79.33  ? 35  ALA C O     1 
ATOM   3655  C  CB    . ALA C 1 35  ? 134.469 160.743 204.954 1.00 79.33  ? 35  ALA C CB    1 
ATOM   3656  N  N     . SER C 1 36  ? 132.435 162.502 206.174 1.00 87.29  ? 36  SER C N     1 
ATOM   3657  C  CA    . SER C 1 36  ? 131.888 163.834 206.388 1.00 87.29  ? 36  SER C CA    1 
ATOM   3658  C  C     . SER C 1 36  ? 133.031 164.831 206.507 1.00 87.29  ? 36  SER C C     1 
ATOM   3659  O  O     . SER C 1 36  ? 134.090 164.509 207.055 1.00 87.29  ? 36  SER C O     1 
ATOM   3660  C  CB    . SER C 1 36  ? 131.013 163.880 207.645 1.00 87.29  ? 36  SER C CB    1 
ATOM   3661  O  OG    . SER C 1 36  ? 129.958 162.937 207.565 1.00 87.29  ? 36  SER C OG    1 
ATOM   3662  N  N     . ALA C 1 37  ? 132.817 166.043 205.995 1.00 82.46  ? 37  ALA C N     1 
ATOM   3663  C  CA    . ALA C 1 37  ? 133.889 167.020 205.878 1.00 82.46  ? 37  ALA C CA    1 
ATOM   3664  C  C     . ALA C 1 37  ? 133.407 168.387 206.342 1.00 82.46  ? 37  ALA C C     1 
ATOM   3665  O  O     . ALA C 1 37  ? 132.234 168.738 206.190 1.00 82.46  ? 37  ALA C O     1 
ATOM   3666  C  CB    . ALA C 1 37  ? 134.410 167.112 204.438 1.00 82.46  ? 37  ALA C CB    1 
ATOM   3667  N  N     . VAL C 1 38  ? 134.334 169.150 206.916 1.00 72.45  ? 38  VAL C N     1 
ATOM   3668  C  CA    . VAL C 1 38  ? 134.130 170.550 207.274 1.00 72.45  ? 38  VAL C CA    1 
ATOM   3669  C  C     . VAL C 1 38  ? 135.147 171.385 206.507 1.00 72.45  ? 38  VAL C C     1 
ATOM   3670  O  O     . VAL C 1 38  ? 136.358 171.246 206.721 1.00 72.45  ? 38  VAL C O     1 
ATOM   3671  C  CB    . VAL C 1 38  ? 134.263 170.778 208.787 1.00 72.45  ? 38  VAL C CB    1 
ATOM   3672  C  CG1   . VAL C 1 38  ? 134.165 172.260 209.111 1.00 72.45  ? 38  VAL C CG1   1 
ATOM   3673  C  CG2   . VAL C 1 38  ? 133.203 169.988 209.539 1.00 72.45  ? 38  VAL C CG2   1 
ATOM   3674  N  N     . LEU C 1 39  ? 134.659 172.249 205.620 1.00 73.70  ? 39  LEU C N     1 
ATOM   3675  C  CA    . LEU C 1 39  ? 135.527 173.127 204.843 1.00 73.70  ? 39  LEU C CA    1 
ATOM   3676  C  C     . LEU C 1 39  ? 135.924 174.345 205.669 1.00 73.70  ? 39  LEU C C     1 
ATOM   3677  O  O     . LEU C 1 39  ? 135.068 175.137 206.077 1.00 73.70  ? 39  LEU C O     1 
ATOM   3678  C  CB    . LEU C 1 39  ? 134.835 173.559 203.553 1.00 73.70  ? 39  LEU C CB    1 
ATOM   3679  C  CG    . LEU C 1 39  ? 134.301 172.440 202.660 1.00 73.70  ? 39  LEU C CG    1 
ATOM   3680  C  CD1   . LEU C 1 39  ? 133.768 173.006 201.353 1.00 73.70  ? 39  LEU C CD1   1 
ATOM   3681  C  CD2   . LEU C 1 39  ? 135.380 171.404 202.398 1.00 73.70  ? 39  LEU C CD2   1 
ATOM   3682  N  N     . LEU C 1 40  ? 137.226 174.489 205.911 1.00 74.29  ? 40  LEU C N     1 
ATOM   3683  C  CA    . LEU C 1 40  ? 137.794 175.569 206.712 1.00 74.29  ? 40  LEU C CA    1 
ATOM   3684  C  C     . LEU C 1 40  ? 138.562 176.499 205.781 1.00 74.29  ? 40  LEU C C     1 
ATOM   3685  O  O     . LEU C 1 40  ? 139.607 176.120 205.242 1.00 74.29  ? 40  LEU C O     1 
ATOM   3686  C  CB    . LEU C 1 40  ? 138.705 175.022 207.807 1.00 74.29  ? 40  LEU C CB    1 
ATOM   3687  C  CG    . LEU C 1 40  ? 139.118 176.049 208.861 1.00 74.29  ? 40  LEU C CG    1 
ATOM   3688  C  CD1   . LEU C 1 40  ? 138.093 176.082 209.961 1.00 74.29  ? 40  LEU C CD1   1 
ATOM   3689  C  CD2   . LEU C 1 40  ? 140.489 175.748 209.429 1.00 74.29  ? 40  LEU C CD2   1 
ATOM   3690  N  N     . ASP C 1 41  ? 138.050 177.713 205.595 1.00 81.59  ? 41  ASP C N     1 
ATOM   3691  C  CA    . ASP C 1 41  ? 138.656 178.652 204.662 1.00 81.59  ? 41  ASP C CA    1 
ATOM   3692  C  C     . ASP C 1 41  ? 138.205 180.058 205.041 1.00 81.59  ? 41  ASP C C     1 
ATOM   3693  O  O     . ASP C 1 41  ? 137.344 180.242 205.905 1.00 81.59  ? 41  ASP C O     1 
ATOM   3694  C  CB    . ASP C 1 41  ? 138.290 178.311 203.212 1.00 81.59  ? 41  ASP C CB    1 
ATOM   3695  C  CG    . ASP C 1 41  ? 139.136 179.062 202.203 1.00 81.59  ? 41  ASP C CG    1 
ATOM   3696  O  OD1   . ASP C 1 41  ? 139.031 180.302 202.141 1.00 81.59  ? 41  ASP C OD1   1 
ATOM   3697  O  OD2   . ASP C 1 41  ? 139.907 178.408 201.470 1.00 81.59  ? 41  ASP C OD2   1 
ATOM   3698  N  N     . LEU C 1 42  ? 138.808 181.050 204.387 1.00 87.90  ? 42  LEU C N     1 
ATOM   3699  C  CA    . LEU C 1 42  ? 138.491 182.442 204.666 1.00 87.90  ? 42  LEU C CA    1 
ATOM   3700  C  C     . LEU C 1 42  ? 137.022 182.745 204.367 1.00 87.90  ? 42  LEU C C     1 
ATOM   3701  O  O     . LEU C 1 42  ? 136.415 182.129 203.486 1.00 87.90  ? 42  LEU C O     1 
ATOM   3702  C  CB    . LEU C 1 42  ? 139.391 183.361 203.841 1.00 87.90  ? 42  LEU C CB    1 
ATOM   3703  C  CG    . LEU C 1 42  ? 140.881 183.326 204.186 1.00 87.90  ? 42  LEU C CG    1 
ATOM   3704  C  CD1   . LEU C 1 42  ? 141.678 184.194 203.224 1.00 87.90  ? 42  LEU C CD1   1 
ATOM   3705  C  CD2   . LEU C 1 42  ? 141.109 183.761 205.622 1.00 87.90  ? 42  LEU C CD2   1 
ATOM   3706  N  N     . PRO C 1 43  ? 136.428 183.694 205.097 1.00 92.11  ? 43  PRO C N     1 
ATOM   3707  C  CA    . PRO C 1 43  ? 135.010 184.028 204.873 1.00 92.11  ? 43  PRO C CA    1 
ATOM   3708  C  C     . PRO C 1 43  ? 134.685 184.560 203.487 1.00 92.11  ? 43  PRO C C     1 
ATOM   3709  O  O     . PRO C 1 43  ? 133.581 184.307 202.988 1.00 92.11  ? 43  PRO C O     1 
ATOM   3710  C  CB    . PRO C 1 43  ? 134.727 185.083 205.953 1.00 92.11  ? 43  PRO C CB    1 
ATOM   3711  C  CG    . PRO C 1 43  ? 135.791 184.882 206.983 1.00 92.11  ? 43  PRO C CG    1 
ATOM   3712  C  CD    . PRO C 1 43  ? 137.002 184.449 206.223 1.00 92.11  ? 43  PRO C CD    1 
ATOM   3713  N  N     . ASN C 1 44  ? 135.597 185.287 202.843 1.00 93.36  ? 44  ASN C N     1 
ATOM   3714  C  CA    . ASN C 1 44  ? 135.297 185.858 201.535 1.00 93.36  ? 44  ASN C CA    1 
ATOM   3715  C  C     . ASN C 1 44  ? 135.528 184.894 200.378 1.00 93.36  ? 44  ASN C C     1 
ATOM   3716  O  O     . ASN C 1 44  ? 135.397 185.305 199.220 1.00 93.36  ? 44  ASN C O     1 
ATOM   3717  C  CB    . ASN C 1 44  ? 136.127 187.129 201.318 1.00 93.36  ? 44  ASN C CB    1 
ATOM   3718  C  CG    . ASN C 1 44  ? 137.612 186.845 201.205 1.00 93.36  ? 44  ASN C CG    1 
ATOM   3719  O  OD1   . ASN C 1 44  ? 138.109 186.480 200.140 1.00 93.36  ? 44  ASN C OD1   1 
ATOM   3720  N  ND2   . ASN C 1 44  ? 138.332 187.015 202.309 1.00 93.36  ? 44  ASN C ND2   1 
ATOM   3721  N  N     . SER C 1 45  ? 135.865 183.639 200.652 1.00 90.14  ? 45  SER C N     1 
ATOM   3722  C  CA    . SER C 1 45  ? 136.214 182.693 199.601 1.00 90.14  ? 45  SER C CA    1 
ATOM   3723  C  C     . SER C 1 45  ? 134.950 182.184 198.908 1.00 90.14  ? 45  SER C C     1 
ATOM   3724  O  O     . SER C 1 45  ? 133.838 182.669 199.136 1.00 90.14  ? 45  SER C O     1 
ATOM   3725  C  CB    . SER C 1 45  ? 137.043 181.550 200.175 1.00 90.14  ? 45  SER C CB    1 
ATOM   3726  O  OG    . SER C 1 45  ? 136.306 180.820 201.140 1.00 90.14  ? 45  SER C OG    1 
ATOM   3727  N  N     . GLY C 1 46  ? 135.123 181.186 198.045 1.00 89.47  ? 46  GLY C N     1 
ATOM   3728  C  CA    . GLY C 1 46  ? 134.059 180.647 197.220 1.00 89.47  ? 46  GLY C CA    1 
ATOM   3729  C  C     . GLY C 1 46  ? 133.682 179.251 197.672 1.00 89.47  ? 46  GLY C C     1 
ATOM   3730  O  O     . GLY C 1 46  ? 133.035 178.497 196.939 1.00 89.47  ? 46  GLY C O     1 
ATOM   3731  N  N     . GLY C 1 47  ? 134.090 178.904 198.895 1.00 86.71  ? 47  GLY C N     1 
ATOM   3732  C  CA    . GLY C 1 47  ? 133.795 177.605 199.475 1.00 86.71  ? 47  GLY C CA    1 
ATOM   3733  C  C     . GLY C 1 47  ? 132.330 177.344 199.754 1.00 86.71  ? 47  GLY C C     1 
ATOM   3734  O  O     . GLY C 1 47  ? 131.934 176.177 199.848 1.00 86.71  ? 47  GLY C O     1 
ATOM   3735  N  N     . GLU C 1 48  ? 131.518 178.393 199.904 1.00 90.21  ? 48  GLU C N     1 
ATOM   3736  C  CA    . GLU C 1 48  ? 130.104 178.184 200.199 1.00 90.21  ? 48  GLU C CA    1 
ATOM   3737  C  C     . GLU C 1 48  ? 129.428 177.417 199.068 1.00 90.21  ? 48  GLU C C     1 
ATOM   3738  O  O     . GLU C 1 48  ? 128.584 176.547 199.312 1.00 90.21  ? 48  GLU C O     1 
ATOM   3739  C  CB    . GLU C 1 48  ? 129.425 179.537 200.435 1.00 90.21  ? 48  GLU C CB    1 
ATOM   3740  C  CG    . GLU C 1 48  ? 127.897 179.576 200.330 1.00 90.21  ? 48  GLU C CG    1 
ATOM   3741  C  CD    . GLU C 1 48  ? 127.208 178.438 201.063 1.00 90.21  ? 48  GLU C CD    1 
ATOM   3742  O  OE1   . GLU C 1 48  ? 127.535 178.206 202.246 1.00 90.21  ? 48  GLU C OE1   1 
ATOM   3743  O  OE2   . GLU C 1 48  ? 126.328 177.786 200.462 1.00 90.21  ? 48  GLU C OE2   1 
ATOM   3744  N  N     . ALA C 1 49  ? 129.805 177.711 197.821 1.00 88.96  ? 49  ALA C N     1 
ATOM   3745  C  CA    . ALA C 1 49  ? 129.262 176.969 196.688 1.00 88.96  ? 49  ALA C CA    1 
ATOM   3746  C  C     . ALA C 1 49  ? 129.672 175.502 196.745 1.00 88.96  ? 49  ALA C C     1 
ATOM   3747  O  O     . ALA C 1 49  ? 128.861 174.609 196.474 1.00 88.96  ? 49  ALA C O     1 
ATOM   3748  C  CB    . ALA C 1 49  ? 129.716 177.606 195.375 1.00 88.96  ? 49  ALA C CB    1 
ATOM   3749  N  N     . GLN C 1 50  ? 130.936 175.238 197.088 1.00 86.01  ? 50  GLN C N     1 
ATOM   3750  C  CA    . GLN C 1 50  ? 131.432 173.866 197.155 1.00 86.01  ? 50  GLN C CA    1 
ATOM   3751  C  C     . GLN C 1 50  ? 130.707 173.056 198.225 1.00 86.01  ? 50  GLN C C     1 
ATOM   3752  O  O     . GLN C 1 50  ? 130.376 171.885 198.007 1.00 86.01  ? 50  GLN C O     1 
ATOM   3753  C  CB    . GLN C 1 50  ? 132.938 173.870 197.419 1.00 86.01  ? 50  GLN C CB    1 
ATOM   3754  C  CG    . GLN C 1 50  ? 133.763 174.667 196.413 1.00 86.01  ? 50  GLN C CG    1 
ATOM   3755  C  CD    . GLN C 1 50  ? 133.635 174.155 194.988 1.00 86.01  ? 50  GLN C CD    1 
ATOM   3756  O  OE1   . GLN C 1 50  ? 133.241 173.013 194.754 1.00 86.01  ? 50  GLN C OE1   1 
ATOM   3757  N  NE2   . GLN C 1 50  ? 133.977 175.004 194.025 1.00 86.01  ? 50  GLN C NE2   1 
ATOM   3758  N  N     . ALA C 1 51  ? 130.458 173.660 199.390 1.00 87.11  ? 51  ALA C N     1 
ATOM   3759  C  CA    . ALA C 1 51  ? 129.751 172.956 200.456 1.00 87.11  ? 51  ALA C CA    1 
ATOM   3760  C  C     . ALA C 1 51  ? 128.325 172.603 200.055 1.00 87.11  ? 51  ALA C C     1 
ATOM   3761  O  O     . ALA C 1 51  ? 127.808 171.554 200.457 1.00 87.11  ? 51  ALA C O     1 
ATOM   3762  C  CB    . ALA C 1 51  ? 129.751 173.799 201.731 1.00 87.11  ? 51  ALA C CB    1 
ATOM   3763  N  N     . LYS C 1 52  ? 127.672 173.463 199.271 1.00 83.88  ? 52  LYS C N     1 
ATOM   3764  C  CA    . LYS C 1 52  ? 126.371 173.115 198.709 1.00 83.88  ? 52  LYS C CA    1 
ATOM   3765  C  C     . LYS C 1 52  ? 126.509 171.943 197.741 1.00 83.88  ? 52  LYS C C     1 
ATOM   3766  O  O     . LYS C 1 52  ? 125.672 171.032 197.725 1.00 83.88  ? 52  LYS C O     1 
ATOM   3767  C  CB    . LYS C 1 52  ? 125.775 174.349 198.020 1.00 83.88  ? 52  LYS C CB    1 
ATOM   3768  C  CG    . LYS C 1 52  ? 124.589 174.156 197.061 1.00 83.88  ? 52  LYS C CG    1 
ATOM   3769  C  CD    . LYS C 1 52  ? 123.532 173.185 197.578 1.00 83.88  ? 52  LYS C CD    1 
ATOM   3770  C  CE    . LYS C 1 52  ? 122.213 173.360 196.841 1.00 83.88  ? 52  LYS C CE    1 
ATOM   3771  N  NZ    . LYS C 1 52  ? 121.636 174.719 197.048 1.00 83.88  ? 52  LYS C NZ    1 
ATOM   3772  N  N     . LYS C 1 53  ? 127.588 171.932 196.953 1.00 86.25  ? 53  LYS C N     1 
ATOM   3773  C  CA    . LYS C 1 53  ? 127.797 170.877 195.965 1.00 86.25  ? 53  LYS C CA    1 
ATOM   3774  C  C     . LYS C 1 53  ? 127.959 169.507 196.616 1.00 86.25  ? 53  LYS C C     1 
ATOM   3775  O  O     . LYS C 1 53  ? 127.449 168.505 196.102 1.00 86.25  ? 53  LYS C O     1 
ATOM   3776  C  CB    . LYS C 1 53  ? 129.023 171.208 195.114 1.00 86.25  ? 53  LYS C CB    1 
ATOM   3777  C  CG    . LYS C 1 53  ? 128.729 171.473 193.650 1.00 86.25  ? 53  LYS C CG    1 
ATOM   3778  C  CD    . LYS C 1 53  ? 130.021 171.579 192.855 1.00 86.25  ? 53  LYS C CD    1 
ATOM   3779  C  CE    . LYS C 1 53  ? 130.587 170.207 192.529 1.00 86.25  ? 53  LYS C CE    1 
ATOM   3780  N  NZ    . LYS C 1 53  ? 131.954 170.300 191.944 1.00 86.25  ? 53  LYS C NZ    1 
ATOM   3781  N  N     . LEU C 1 54  ? 128.662 169.441 197.747 1.00 79.19  ? 54  LEU C N     1 
ATOM   3782  C  CA    . LEU C 1 54  ? 128.978 168.158 198.364 1.00 79.19  ? 54  LEU C CA    1 
ATOM   3783  C  C     . LEU C 1 54  ? 127.828 167.561 199.167 1.00 79.19  ? 54  LEU C C     1 
ATOM   3784  O  O     . LEU C 1 54  ? 127.951 166.421 199.628 1.00 79.19  ? 54  LEU C O     1 
ATOM   3785  C  CB    . LEU C 1 54  ? 130.209 168.298 199.264 1.00 79.19  ? 54  LEU C CB    1 
ATOM   3786  C  CG    . LEU C 1 54  ? 131.542 168.453 198.530 1.00 79.19  ? 54  LEU C CG    1 
ATOM   3787  C  CD1   . LEU C 1 54  ? 132.633 168.922 199.480 1.00 79.19  ? 54  LEU C CD1   1 
ATOM   3788  C  CD2   . LEU C 1 54  ? 131.936 167.148 197.857 1.00 79.19  ? 54  LEU C CD2   1 
ATOM   3789  N  N     . GLY C 1 55  ? 126.726 168.283 199.349 1.00 91.95  ? 55  GLY C N     1 
ATOM   3790  C  CA    . GLY C 1 55  ? 125.593 167.739 200.071 1.00 91.95  ? 55  GLY C CA    1 
ATOM   3791  C  C     . GLY C 1 55  ? 125.642 168.012 201.560 1.00 91.95  ? 55  GLY C C     1 
ATOM   3792  O  O     . GLY C 1 55  ? 126.554 168.651 202.093 1.00 91.95  ? 55  GLY C O     1 
ATOM   3793  N  N     . ASN C 1 56  ? 124.618 167.505 202.250 1.00 98.76  ? 56  ASN C N     1 
ATOM   3794  C  CA    . ASN C 1 56  ? 124.417 167.805 203.663 1.00 98.76  ? 56  ASN C CA    1 
ATOM   3795  C  C     . ASN C 1 56  ? 125.424 167.118 204.576 1.00 98.76  ? 56  ASN C C     1 
ATOM   3796  O  O     . ASN C 1 56  ? 125.390 167.358 205.788 1.00 98.76  ? 56  ASN C O     1 
ATOM   3797  C  CB    . ASN C 1 56  ? 122.999 167.409 204.082 1.00 98.76  ? 56  ASN C CB    1 
ATOM   3798  C  CG    . ASN C 1 56  ? 122.676 165.965 203.749 1.00 98.76  ? 56  ASN C CG    1 
ATOM   3799  O  OD1   . ASN C 1 56  ? 122.462 165.616 202.589 1.00 98.76  ? 56  ASN C OD1   1 
ATOM   3800  N  ND2   . ASN C 1 56  ? 122.641 165.116 204.771 1.00 98.76  ? 56  ASN C ND2   1 
ATOM   3801  N  N     . ASN C 1 57  ? 126.310 166.279 204.041 1.00 95.77  ? 57  ASN C N     1 
ATOM   3802  C  CA    . ASN C 1 57  ? 127.431 165.765 204.817 1.00 95.77  ? 57  ASN C CA    1 
ATOM   3803  C  C     . ASN C 1 57  ? 128.557 166.778 204.972 1.00 95.77  ? 57  ASN C C     1 
ATOM   3804  O  O     . ASN C 1 57  ? 129.490 166.526 205.742 1.00 95.77  ? 57  ASN C O     1 
ATOM   3805  C  CB    . ASN C 1 57  ? 127.978 164.486 204.180 1.00 95.77  ? 57  ASN C CB    1 
ATOM   3806  C  CG    . ASN C 1 57  ? 127.391 163.232 204.798 1.00 95.77  ? 57  ASN C CG    1 
ATOM   3807  O  OD1   . ASN C 1 57  ? 127.962 162.657 205.725 1.00 95.77  ? 57  ASN C OD1   1 
ATOM   3808  N  ND2   . ASN C 1 57  ? 126.245 162.801 204.285 1.00 95.77  ? 57  ASN C ND2   1 
ATOM   3809  N  N     . CYS C 1 58  ? 128.495 167.907 204.272 1.00 95.55  ? 58  CYS C N     1 
ATOM   3810  C  CA    . CYS C 1 58  ? 129.570 168.887 204.262 1.00 95.55  ? 58  CYS C CA    1 
ATOM   3811  C  C     . CYS C 1 58  ? 129.038 170.250 204.678 1.00 95.55  ? 58  CYS C C     1 
ATOM   3812  O  O     . CYS C 1 58  ? 127.914 170.624 204.331 1.00 95.55  ? 58  CYS C O     1 
ATOM   3813  C  CB    . CYS C 1 58  ? 130.216 168.980 202.878 1.00 95.55  ? 58  CYS C CB    1 
ATOM   3814  S  SG    . CYS C 1 58  ? 131.647 170.073 202.800 1.00 95.55  ? 58  CYS C SG    1 
ATOM   3815  N  N     . VAL C 1 59  ? 129.857 170.986 205.425 1.00 83.84  ? 59  VAL C N     1 
ATOM   3816  C  CA    . VAL C 1 59  ? 129.499 172.298 205.950 1.00 83.84  ? 59  VAL C CA    1 
ATOM   3817  C  C     . VAL C 1 59  ? 130.681 173.238 205.759 1.00 83.84  ? 59  VAL C C     1 
ATOM   3818  O  O     . VAL C 1 59  ? 131.841 172.822 205.860 1.00 83.84  ? 59  VAL C O     1 
ATOM   3819  C  CB    . VAL C 1 59  ? 129.076 172.224 207.434 1.00 83.84  ? 59  VAL C CB    1 
ATOM   3820  C  CG1   . VAL C 1 59  ? 130.244 171.805 208.315 1.00 83.84  ? 59  VAL C CG1   1 
ATOM   3821  C  CG2   . VAL C 1 59  ? 128.492 173.552 207.896 1.00 83.84  ? 59  VAL C CG2   1 
ATOM   3822  N  N     . PHE C 1 60  ? 130.390 174.498 205.456 1.00 83.58  ? 60  PHE C N     1 
ATOM   3823  C  CA    . PHE C 1 60  ? 131.420 175.513 205.287 1.00 83.58  ? 60  PHE C CA    1 
ATOM   3824  C  C     . PHE C 1 60  ? 131.535 176.290 206.591 1.00 83.58  ? 60  PHE C C     1 
ATOM   3825  O  O     . PHE C 1 60  ? 130.524 176.726 207.152 1.00 83.58  ? 60  PHE C O     1 
ATOM   3826  C  CB    . PHE C 1 60  ? 131.087 176.454 204.128 1.00 83.58  ? 60  PHE C CB    1 
ATOM   3827  C  CG    . PHE C 1 60  ? 132.014 177.632 204.018 1.00 83.58  ? 60  PHE C CG    1 
ATOM   3828  C  CD1   . PHE C 1 60  ? 133.357 177.449 203.736 1.00 83.58  ? 60  PHE C CD1   1 
ATOM   3829  C  CD2   . PHE C 1 60  ? 131.542 178.922 204.197 1.00 83.58  ? 60  PHE C CD2   1 
ATOM   3830  C  CE1   . PHE C 1 60  ? 134.213 178.530 203.633 1.00 83.58  ? 60  PHE C CE1   1 
ATOM   3831  C  CE2   . PHE C 1 60  ? 132.393 180.007 204.096 1.00 83.58  ? 60  PHE C CE2   1 
ATOM   3832  C  CZ    . PHE C 1 60  ? 133.730 179.810 203.814 1.00 83.58  ? 60  PHE C CZ    1 
ATOM   3833  N  N     . ALA C 1 61  ? 132.762 176.459 207.066 1.00 82.92  ? 61  ALA C N     1 
ATOM   3834  C  CA    . ALA C 1 61  ? 133.036 177.213 208.287 1.00 82.92  ? 61  ALA C CA    1 
ATOM   3835  C  C     . ALA C 1 61  ? 133.945 178.392 207.987 1.00 82.92  ? 61  ALA C C     1 
ATOM   3836  O  O     . ALA C 1 61  ? 135.143 178.193 207.713 1.00 82.92  ? 61  ALA C O     1 
ATOM   3837  C  CB    . ALA C 1 61  ? 133.668 176.310 209.346 1.00 82.92  ? 61  ALA C CB    1 
ATOM   3838  N  N     . PRO C 1 62  ? 133.442 179.624 208.026 1.00 87.15  ? 62  PRO C N     1 
ATOM   3839  C  CA    . PRO C 1 62  ? 134.311 180.778 207.763 1.00 87.15  ? 62  PRO C CA    1 
ATOM   3840  C  C     . PRO C 1 62  ? 135.235 181.076 208.932 1.00 87.15  ? 62  PRO C C     1 
ATOM   3841  O  O     . PRO C 1 62  ? 134.788 181.461 210.017 1.00 87.15  ? 62  PRO C O     1 
ATOM   3842  C  CB    . PRO C 1 62  ? 133.314 181.918 207.524 1.00 87.15  ? 62  PRO C CB    1 
ATOM   3843  C  CG    . PRO C 1 62  ? 132.101 181.519 208.300 1.00 87.15  ? 62  PRO C CG    1 
ATOM   3844  C  CD    . PRO C 1 62  ? 132.040 180.016 208.256 1.00 87.15  ? 62  PRO C CD    1 
ATOM   3845  N  N     . ALA C 1 63  ? 136.534 180.893 208.711 1.00 94.37  ? 63  ALA C N     1 
ATOM   3846  C  CA    . ALA C 1 63  ? 137.534 181.027 209.758 1.00 94.37  ? 63  ALA C CA    1 
ATOM   3847  C  C     . ALA C 1 63  ? 138.874 181.319 209.103 1.00 94.37  ? 63  ALA C C     1 
ATOM   3848  O  O     . ALA C 1 63  ? 139.241 180.670 208.121 1.00 94.37  ? 63  ALA C O     1 
ATOM   3849  C  CB    . ALA C 1 63  ? 137.621 179.761 210.618 1.00 94.37  ? 63  ALA C CB    1 
ATOM   3850  N  N     . ASP C 1 64  ? 139.597 182.291 209.652 1.00 102.50 ? 64  ASP C N     1 
ATOM   3851  C  CA    . ASP C 1 64  ? 140.948 182.597 209.200 1.00 102.50 ? 64  ASP C CA    1 
ATOM   3852  C  C     . ASP C 1 64  ? 141.928 181.822 210.074 1.00 102.50 ? 64  ASP C C     1 
ATOM   3853  O  O     . ASP C 1 64  ? 141.948 181.999 211.297 1.00 102.50 ? 64  ASP C O     1 
ATOM   3854  C  CB    . ASP C 1 64  ? 141.188 184.106 209.266 1.00 102.50 ? 64  ASP C CB    1 
ATOM   3855  C  CG    . ASP C 1 64  ? 142.614 184.502 208.933 1.00 102.50 ? 64  ASP C CG    1 
ATOM   3856  O  OD1   . ASP C 1 64  ? 143.552 184.084 209.640 1.00 102.50 ? 64  ASP C OD1   1 
ATOM   3857  O  OD2   . ASP C 1 64  ? 142.791 185.285 207.976 1.00 102.50 ? 64  ASP C OD2   1 
ATOM   3858  N  N     . VAL C 1 65  ? 142.732 180.959 209.446 1.00 98.78  ? 65  VAL C N     1 
ATOM   3859  C  CA    . VAL C 1 65  ? 143.582 180.050 210.207 1.00 98.78  ? 65  VAL C CA    1 
ATOM   3860  C  C     . VAL C 1 65  ? 144.666 180.762 211.005 1.00 98.78  ? 65  VAL C C     1 
ATOM   3861  O  O     . VAL C 1 65  ? 145.235 180.163 211.926 1.00 98.78  ? 65  VAL C O     1 
ATOM   3862  C  CB    . VAL C 1 65  ? 144.222 179.014 209.264 1.00 98.78  ? 65  VAL C CB    1 
ATOM   3863  C  CG1   . VAL C 1 65  ? 143.153 178.144 208.633 1.00 98.78  ? 65  VAL C CG1   1 
ATOM   3864  C  CG2   . VAL C 1 65  ? 145.048 179.709 208.192 1.00 98.78  ? 65  VAL C CG2   1 
ATOM   3865  N  N     . THR C 1 66  ? 144.980 182.021 210.690 1.00 102.32 ? 66  THR C N     1 
ATOM   3866  C  CA    . THR C 1 66  ? 145.990 182.719 211.477 1.00 102.32 ? 66  THR C CA    1 
ATOM   3867  C  C     . THR C 1 66  ? 145.475 183.117 212.854 1.00 102.32 ? 66  THR C C     1 
ATOM   3868  O  O     . THR C 1 66  ? 146.281 183.442 213.733 1.00 102.32 ? 66  THR C O     1 
ATOM   3869  C  CB    . THR C 1 66  ? 146.498 183.953 210.729 1.00 102.32 ? 66  THR C CB    1 
ATOM   3870  O  OG1   . THR C 1 66  ? 145.458 184.937 210.666 1.00 102.32 ? 66  THR C OG1   1 
ATOM   3871  C  CG2   . THR C 1 66  ? 146.926 183.582 209.315 1.00 102.32 ? 66  THR C CG2   1 
ATOM   3872  N  N     . SER C 1 67  ? 144.160 183.099 213.059 1.00 114.17 ? 67  SER C N     1 
ATOM   3873  C  CA    . SER C 1 67  ? 143.534 183.585 214.282 1.00 114.17 ? 67  SER C CA    1 
ATOM   3874  C  C     . SER C 1 67  ? 143.010 182.406 215.090 1.00 114.17 ? 67  SER C C     1 
ATOM   3875  O  O     . SER C 1 67  ? 142.385 181.495 214.535 1.00 114.17 ? 67  SER C O     1 
ATOM   3876  C  CB    . SER C 1 67  ? 142.405 184.568 213.974 1.00 114.17 ? 67  SER C CB    1 
ATOM   3877  O  OG    . SER C 1 67  ? 141.295 183.902 213.412 1.00 114.17 ? 67  SER C OG    1 
ATOM   3878  N  N     . GLU C 1 68  ? 143.276 182.425 216.396 1.00 117.21 ? 68  GLU C N     1 
ATOM   3879  C  CA    . GLU C 1 68  ? 142.728 181.415 217.297 1.00 117.21 ? 68  GLU C CA    1 
ATOM   3880  C  C     . GLU C 1 68  ? 141.202 181.440 217.343 1.00 117.21 ? 68  GLU C C     1 
ATOM   3881  O  O     . GLU C 1 68  ? 140.555 180.389 217.270 1.00 117.21 ? 68  GLU C O     1 
ATOM   3882  C  CB    . GLU C 1 68  ? 143.302 181.602 218.702 1.00 117.21 ? 68  GLU C CB    1 
ATOM   3883  C  CG    . GLU C 1 68  ? 143.069 180.409 219.619 1.00 117.21 ? 68  GLU C CG    1 
ATOM   3884  C  CD    . GLU C 1 68  ? 144.085 180.319 220.740 1.00 117.21 ? 68  GLU C CD    1 
ATOM   3885  O  OE1   . GLU C 1 68  ? 144.407 181.372 221.330 1.00 117.21 ? 68  GLU C OE1   1 
ATOM   3886  O  OE2   . GLU C 1 68  ? 144.554 179.199 221.038 1.00 117.21 ? 68  GLU C OE2   1 
ATOM   3887  N  N     . LYS C 1 69  ? 140.607 182.628 217.496 1.00 123.27 ? 69  LYS C N     1 
ATOM   3888  C  CA    . LYS C 1 69  ? 139.166 182.706 217.736 1.00 123.27 ? 69  LYS C CA    1 
ATOM   3889  C  C     . LYS C 1 69  ? 138.346 182.197 216.553 1.00 123.27 ? 69  LYS C C     1 
ATOM   3890  O  O     . LYS C 1 69  ? 137.323 181.528 216.747 1.00 123.27 ? 69  LYS C O     1 
ATOM   3891  C  CB    . LYS C 1 69  ? 138.778 184.144 218.081 1.00 123.27 ? 69  LYS C CB    1 
ATOM   3892  C  CG    . LYS C 1 69  ? 137.328 184.317 218.496 1.00 123.27 ? 69  LYS C CG    1 
ATOM   3893  C  CD    . LYS C 1 69  ? 137.050 185.748 218.925 1.00 123.27 ? 69  LYS C CD    1 
ATOM   3894  C  CE    . LYS C 1 69  ? 137.230 186.721 217.771 1.00 123.27 ? 69  LYS C CE    1 
ATOM   3895  N  NZ    . LYS C 1 69  ? 136.246 186.497 216.676 1.00 123.27 ? 69  LYS C NZ    1 
ATOM   3896  N  N     . ASP C 1 70  ? 138.805 182.442 215.324 1.00 118.19 ? 70  ASP C N     1 
ATOM   3897  C  CA    . ASP C 1 70  ? 138.067 181.954 214.161 1.00 118.19 ? 70  ASP C CA    1 
ATOM   3898  C  C     . ASP C 1 70  ? 138.051 180.432 214.138 1.00 118.19 ? 70  ASP C C     1 
ATOM   3899  O  O     . ASP C 1 70  ? 137.000 179.808 213.942 1.00 118.19 ? 70  ASP C O     1 
ATOM   3900  C  CB    . ASP C 1 70  ? 138.669 182.511 212.872 1.00 118.19 ? 70  ASP C CB    1 
ATOM   3901  C  CG    . ASP C 1 70  ? 137.799 183.577 212.238 1.00 118.19 ? 70  ASP C CG    1 
ATOM   3902  O  OD1   . ASP C 1 70  ? 136.798 183.981 212.865 1.00 118.19 ? 70  ASP C OD1   1 
ATOM   3903  O  OD2   . ASP C 1 70  ? 138.117 184.010 211.110 1.00 118.19 ? 70  ASP C OD2   1 
ATOM   3904  N  N     . VAL C 1 71  ? 139.219 179.820 214.328 1.00 117.73 ? 71  VAL C N     1 
ATOM   3905  C  CA    . VAL C 1 71  ? 139.316 178.369 214.263 1.00 117.73 ? 71  VAL C CA    1 
ATOM   3906  C  C     . VAL C 1 71  ? 138.543 177.743 215.417 1.00 117.73 ? 71  VAL C C     1 
ATOM   3907  O  O     . VAL C 1 71  ? 137.903 176.700 215.255 1.00 117.73 ? 71  VAL C O     1 
ATOM   3908  C  CB    . VAL C 1 71  ? 140.794 177.935 214.250 1.00 117.73 ? 71  VAL C CB    1 
ATOM   3909  C  CG1   . VAL C 1 71  ? 140.959 176.537 214.831 1.00 117.73 ? 71  VAL C CG1   1 
ATOM   3910  C  CG2   . VAL C 1 71  ? 141.354 178.004 212.836 1.00 117.73 ? 71  VAL C CG2   1 
ATOM   3911  N  N     . GLN C 1 72  ? 138.609 178.351 216.606 1.00 120.44 ? 72  GLN C N     1 
ATOM   3912  C  CA    . GLN C 1 72  ? 137.842 177.838 217.738 1.00 120.44 ? 72  GLN C CA    1 
ATOM   3913  C  C     . GLN C 1 72  ? 136.339 177.899 217.482 1.00 120.44 ? 72  GLN C C     1 
ATOM   3914  O  O     . GLN C 1 72  ? 135.611 176.952 217.804 1.00 120.44 ? 72  GLN C O     1 
ATOM   3915  C  CB    . GLN C 1 72  ? 138.195 178.620 219.004 1.00 120.44 ? 72  GLN C CB    1 
ATOM   3916  C  CG    . GLN C 1 72  ? 139.544 178.269 219.607 1.00 120.44 ? 72  GLN C CG    1 
ATOM   3917  C  CD    . GLN C 1 72  ? 139.837 179.060 220.867 1.00 120.44 ? 72  GLN C CD    1 
ATOM   3918  O  OE1   . GLN C 1 72  ? 139.173 180.055 221.158 1.00 120.44 ? 72  GLN C OE1   1 
ATOM   3919  N  NE2   . GLN C 1 72  ? 140.838 178.622 221.622 1.00 120.44 ? 72  GLN C NE2   1 
ATOM   3920  N  N     . THR C 1 73  ? 135.858 178.980 216.856 1.00 120.94 ? 73  THR C N     1 
ATOM   3921  C  CA    . THR C 1 73  ? 134.442 179.045 216.493 1.00 120.94 ? 73  THR C CA    1 
ATOM   3922  C  C     . THR C 1 73  ? 134.088 177.972 215.472 1.00 120.94 ? 73  THR C C     1 
ATOM   3923  O  O     . THR C 1 73  ? 133.045 177.313 215.580 1.00 120.94 ? 73  THR C O     1 
ATOM   3924  C  CB    . THR C 1 73  ? 134.094 180.432 215.953 1.00 120.94 ? 73  THR C CB    1 
ATOM   3925  O  OG1   . THR C 1 73  ? 135.010 180.787 214.909 1.00 120.94 ? 73  THR C OG1   1 
ATOM   3926  C  CG2   . THR C 1 73  ? 134.158 181.471 217.064 1.00 120.94 ? 73  THR C CG2   1 
ATOM   3927  N  N     . ALA C 1 74  ? 134.951 177.781 214.474 1.00 117.44 ? 74  ALA C N     1 
ATOM   3928  C  CA    . ALA C 1 74  ? 134.680 176.797 213.433 1.00 117.44 ? 74  ALA C CA    1 
ATOM   3929  C  C     . ALA C 1 74  ? 134.655 175.389 214.013 1.00 117.44 ? 74  ALA C C     1 
ATOM   3930  O  O     . ALA C 1 74  ? 133.806 174.568 213.646 1.00 117.44 ? 74  ALA C O     1 
ATOM   3931  C  CB    . ALA C 1 74  ? 135.721 176.909 212.325 1.00 117.44 ? 74  ALA C CB    1 
ATOM   3932  N  N     . LEU C 1 75  ? 135.596 175.088 214.907 1.00 116.92 ? 75  LEU C N     1 
ATOM   3933  C  CA    . LEU C 1 75  ? 135.642 173.779 215.545 1.00 116.92 ? 75  LEU C CA    1 
ATOM   3934  C  C     . LEU C 1 75  ? 134.430 173.567 216.443 1.00 116.92 ? 75  LEU C C     1 
ATOM   3935  O  O     . LEU C 1 75  ? 133.910 172.449 216.535 1.00 116.92 ? 75  LEU C O     1 
ATOM   3936  C  CB    . LEU C 1 75  ? 136.944 173.646 216.334 1.00 116.92 ? 75  LEU C CB    1 
ATOM   3937  C  CG    . LEU C 1 75  ? 138.084 172.893 215.645 1.00 116.92 ? 75  LEU C CG    1 
ATOM   3938  C  CD1   . LEU C 1 75  ? 138.521 173.619 214.385 1.00 116.92 ? 75  LEU C CD1   1 
ATOM   3939  C  CD2   . LEU C 1 75  ? 139.262 172.750 216.593 1.00 116.92 ? 75  LEU C CD2   1 
ATOM   3940  N  N     . ALA C 1 76  ? 133.979 174.618 217.135 1.00 116.54 ? 76  ALA C N     1 
ATOM   3941  C  CA    . ALA C 1 76  ? 132.759 174.498 217.927 1.00 116.54 ? 76  ALA C CA    1 
ATOM   3942  C  C     . ALA C 1 76  ? 131.566 174.194 217.029 1.00 116.54 ? 76  ALA C C     1 
ATOM   3943  O  O     . ALA C 1 76  ? 130.707 173.374 217.376 1.00 116.54 ? 76  ALA C O     1 
ATOM   3944  C  CB    . ALA C 1 76  ? 132.522 175.776 218.730 1.00 116.54 ? 76  ALA C CB    1 
ATOM   3945  N  N     . LEU C 1 77  ? 131.527 174.815 215.846 1.00 114.48 ? 77  LEU C N     1 
ATOM   3946  C  CA    . LEU C 1 77  ? 130.486 174.505 214.870 1.00 114.48 ? 77  LEU C CA    1 
ATOM   3947  C  C     . LEU C 1 77  ? 130.567 173.050 214.425 1.00 114.48 ? 77  LEU C C     1 
ATOM   3948  O  O     . LEU C 1 77  ? 129.542 172.368 214.306 1.00 114.48 ? 77  LEU C O     1 
ATOM   3949  C  CB    . LEU C 1 77  ? 130.604 175.440 213.666 1.00 114.48 ? 77  LEU C CB    1 
ATOM   3950  C  CG    . LEU C 1 77  ? 129.727 175.132 212.450 1.00 114.48 ? 77  LEU C CG    1 
ATOM   3951  C  CD1   . LEU C 1 77  ? 128.253 175.161 212.822 1.00 114.48 ? 77  LEU C CD1   1 
ATOM   3952  C  CD2   . LEU C 1 77  ? 130.021 176.105 211.318 1.00 114.48 ? 77  LEU C CD2   1 
ATOM   3953  N  N     . ALA C 1 78  ? 131.780 172.572 214.145 1.00 115.75 ? 78  ALA C N     1 
ATOM   3954  C  CA    . ALA C 1 78  ? 131.961 171.200 213.679 1.00 115.75 ? 78  ALA C CA    1 
ATOM   3955  C  C     . ALA C 1 78  ? 131.506 170.204 214.738 1.00 115.75 ? 78  ALA C C     1 
ATOM   3956  O  O     . ALA C 1 78  ? 130.810 169.226 214.435 1.00 115.75 ? 78  ALA C O     1 
ATOM   3957  C  CB    . ALA C 1 78  ? 133.423 170.961 213.303 1.00 115.75 ? 78  ALA C CB    1 
ATOM   3958  N  N     . LYS C 1 79  ? 131.895 170.438 215.995 1.00 109.88 ? 79  LYS C N     1 
ATOM   3959  C  CA    . LYS C 1 79  ? 131.497 169.540 217.074 1.00 109.88 ? 79  LYS C CA    1 
ATOM   3960  C  C     . LYS C 1 79  ? 130.003 169.622 217.343 1.00 109.88 ? 79  LYS C C     1 
ATOM   3961  O  O     . LYS C 1 79  ? 129.396 168.631 217.766 1.00 109.88 ? 79  LYS C O     1 
ATOM   3962  C  CB    . LYS C 1 79  ? 132.280 169.869 218.346 1.00 109.88 ? 79  LYS C CB    1 
ATOM   3963  C  CG    . LYS C 1 79  ? 132.148 168.832 219.450 1.00 109.88 ? 79  LYS C CG    1 
ATOM   3964  C  CD    . LYS C 1 79  ? 133.372 167.939 219.531 1.00 109.88 ? 79  LYS C CD    1 
ATOM   3965  C  CE    . LYS C 1 79  ? 133.434 167.214 220.866 1.00 109.88 ? 79  LYS C CE    1 
ATOM   3966  N  NZ    . LYS C 1 79  ? 134.722 166.491 221.050 1.00 109.88 ? 79  LYS C NZ    1 
ATOM   3967  N  N     . GLY C 1 80  ? 129.392 170.785 217.112 1.00 109.83 ? 80  GLY C N     1 
ATOM   3968  C  CA    . GLY C 1 80  ? 127.946 170.870 217.205 1.00 109.83 ? 80  GLY C CA    1 
ATOM   3969  C  C     . GLY C 1 80  ? 127.252 170.063 216.125 1.00 109.83 ? 80  GLY C C     1 
ATOM   3970  O  O     . GLY C 1 80  ? 126.283 169.348 216.396 1.00 109.83 ? 80  GLY C O     1 
ATOM   3971  N  N     . LYS C 1 81  ? 127.736 170.170 214.884 1.00 102.12 ? 81  LYS C N     1 
ATOM   3972  C  CA    . LYS C 1 81  ? 127.057 169.520 213.766 1.00 102.12 ? 81  LYS C CA    1 
ATOM   3973  C  C     . LYS C 1 81  ? 127.240 168.005 213.792 1.00 102.12 ? 81  LYS C C     1 
ATOM   3974  O  O     . LYS C 1 81  ? 126.273 167.257 213.606 1.00 102.12 ? 81  LYS C O     1 
ATOM   3975  C  CB    . LYS C 1 81  ? 127.528 170.100 212.433 1.00 102.12 ? 81  LYS C CB    1 
ATOM   3976  C  CG    . LYS C 1 81  ? 126.676 169.622 211.263 1.00 102.12 ? 81  LYS C CG    1 
ATOM   3977  C  CD    . LYS C 1 81  ? 126.654 170.623 210.120 1.00 102.12 ? 81  LYS C CD    1 
ATOM   3978  C  CE    . LYS C 1 81  ? 126.688 169.919 208.774 1.00 102.12 ? 81  LYS C CE    1 
ATOM   3979  N  NZ    . LYS C 1 81  ? 125.444 169.144 208.506 1.00 102.12 ? 81  LYS C NZ    1 
ATOM   3980  N  N     . PHE C 1 82  ? 128.469 167.523 214.018 1.00 101.51 ? 82  PHE C N     1 
ATOM   3981  C  CA    . PHE C 1 82  ? 128.728 166.095 213.883 1.00 101.51 ? 82  PHE C CA    1 
ATOM   3982  C  C     . PHE C 1 82  ? 129.186 165.388 215.151 1.00 101.51 ? 82  PHE C C     1 
ATOM   3983  O  O     . PHE C 1 82  ? 129.194 164.152 215.164 1.00 101.51 ? 82  PHE C O     1 
ATOM   3984  C  CB    . PHE C 1 82  ? 129.792 165.826 212.804 1.00 101.51 ? 82  PHE C CB    1 
ATOM   3985  C  CG    . PHE C 1 82  ? 129.454 166.370 211.450 1.00 101.51 ? 82  PHE C CG    1 
ATOM   3986  C  CD1   . PHE C 1 82  ? 128.406 165.837 210.717 1.00 101.51 ? 82  PHE C CD1   1 
ATOM   3987  C  CD2   . PHE C 1 82  ? 130.207 167.387 210.890 1.00 101.51 ? 82  PHE C CD2   1 
ATOM   3988  C  CE1   . PHE C 1 82  ? 128.102 166.325 209.462 1.00 101.51 ? 82  PHE C CE1   1 
ATOM   3989  C  CE2   . PHE C 1 82  ? 129.908 167.879 209.637 1.00 101.51 ? 82  PHE C CE2   1 
ATOM   3990  C  CZ    . PHE C 1 82  ? 128.857 167.345 208.921 1.00 101.51 ? 82  PHE C CZ    1 
ATOM   3991  N  N     . GLY C 1 83  ? 129.561 166.103 216.210 1.00 103.93 ? 83  GLY C N     1 
ATOM   3992  C  CA    . GLY C 1 83  ? 129.842 165.436 217.461 1.00 103.93 ? 83  GLY C CA    1 
ATOM   3993  C  C     . GLY C 1 83  ? 131.252 164.909 217.622 1.00 103.93 ? 83  GLY C C     1 
ATOM   3994  O  O     . GLY C 1 83  ? 131.628 164.530 218.739 1.00 103.93 ? 83  GLY C O     1 
ATOM   3995  N  N     . ARG C 1 84  ? 132.044 164.872 216.553 1.00 98.57  ? 84  ARG C N     1 
ATOM   3996  C  CA    . ARG C 1 84  ? 133.400 164.348 216.633 1.00 98.57  ? 84  ARG C CA    1 
ATOM   3997  C  C     . ARG C 1 84  ? 134.232 164.899 215.485 1.00 98.57  ? 84  ARG C C     1 
ATOM   3998  O  O     . ARG C 1 84  ? 133.702 165.415 214.497 1.00 98.57  ? 84  ARG C O     1 
ATOM   3999  C  CB    . ARG C 1 84  ? 133.349 162.812 216.570 1.00 98.57  ? 84  ARG C CB    1 
ATOM   4000  C  CG    . ARG C 1 84  ? 134.622 162.011 216.804 1.00 98.57  ? 84  ARG C CG    1 
ATOM   4001  C  CD    . ARG C 1 84  ? 134.380 160.606 216.227 1.00 98.57  ? 84  ARG C CD    1 
ATOM   4002  N  NE    . ARG C 1 84  ? 134.842 159.491 217.048 1.00 98.57  ? 84  ARG C NE    1 
ATOM   4003  C  CZ    . ARG C 1 84  ? 136.094 159.293 217.440 1.00 98.57  ? 84  ARG C CZ    1 
ATOM   4004  N  NH1   . ARG C 1 84  ? 137.066 160.124 217.103 1.00 98.57  ? 84  ARG C NH1   1 
ATOM   4005  N  NH2   . ARG C 1 84  ? 136.379 158.234 218.193 1.00 98.57  ? 84  ARG C NH2   1 
ATOM   4006  N  N     . VAL C 1 85  ? 135.550 164.780 215.635 1.00 91.15  ? 85  VAL C N     1 
ATOM   4007  C  CA    . VAL C 1 85  ? 136.516 165.070 214.583 1.00 91.15  ? 85  VAL C CA    1 
ATOM   4008  C  C     . VAL C 1 85  ? 137.427 163.856 214.463 1.00 91.15  ? 85  VAL C C     1 
ATOM   4009  O  O     . VAL C 1 85  ? 138.062 163.454 215.446 1.00 91.15  ? 85  VAL C O     1 
ATOM   4010  C  CB    . VAL C 1 85  ? 137.325 166.347 214.869 1.00 91.15  ? 85  VAL C CB    1 
ATOM   4011  C  CG1   . VAL C 1 85  ? 136.485 167.577 214.573 1.00 91.15  ? 85  VAL C CG1   1 
ATOM   4012  C  CG2   . VAL C 1 85  ? 137.789 166.373 216.315 1.00 91.15  ? 85  VAL C CG2   1 
ATOM   4013  N  N     . ASP C 1 86  ? 137.475 163.256 213.277 1.00 82.84  ? 86  ASP C N     1 
ATOM   4014  C  CA    . ASP C 1 86  ? 138.289 162.065 213.079 1.00 82.84  ? 86  ASP C CA    1 
ATOM   4015  C  C     . ASP C 1 86  ? 139.528 162.292 212.229 1.00 82.84  ? 86  ASP C C     1 
ATOM   4016  O  O     . ASP C 1 86  ? 140.515 161.575 212.403 1.00 82.84  ? 86  ASP C O     1 
ATOM   4017  C  CB    . ASP C 1 86  ? 137.441 160.943 212.470 1.00 82.84  ? 86  ASP C CB    1 
ATOM   4018  C  CG    . ASP C 1 86  ? 137.133 159.847 213.474 1.00 82.84  ? 86  ASP C CG    1 
ATOM   4019  O  OD1   . ASP C 1 86  ? 137.582 159.964 214.634 1.00 82.84  ? 86  ASP C OD1   1 
ATOM   4020  O  OD2   . ASP C 1 86  ? 136.420 158.887 213.123 1.00 82.84  ? 86  ASP C OD2   1 
ATOM   4021  N  N     . VAL C 1 87  ? 139.509 163.267 211.322 1.00 67.22  ? 87  VAL C N     1 
ATOM   4022  C  CA    . VAL C 1 87  ? 140.624 163.521 210.415 1.00 67.22  ? 87  VAL C CA    1 
ATOM   4023  C  C     . VAL C 1 87  ? 140.803 165.027 210.281 1.00 67.22  ? 87  VAL C C     1 
ATOM   4024  O  O     . VAL C 1 87  ? 139.826 165.782 210.302 1.00 67.22  ? 87  VAL C O     1 
ATOM   4025  C  CB    . VAL C 1 87  ? 140.382 162.872 209.031 1.00 67.22  ? 87  VAL C CB    1 
ATOM   4026  C  CG1   . VAL C 1 87  ? 141.462 163.275 208.037 1.00 67.22  ? 87  VAL C CG1   1 
ATOM   4027  C  CG2   . VAL C 1 87  ? 140.310 161.355 209.148 1.00 67.22  ? 87  VAL C CG2   1 
ATOM   4028  N  N     . ALA C 1 88  ? 142.055 165.464 210.149 1.00 64.49  ? 88  ALA C N     1 
ATOM   4029  C  CA    . ALA C 1 88  ? 142.371 166.855 209.854 1.00 64.49  ? 88  ALA C CA    1 
ATOM   4030  C  C     . ALA C 1 88  ? 143.356 166.913 208.697 1.00 64.49  ? 88  ALA C C     1 
ATOM   4031  O  O     . ALA C 1 88  ? 144.350 166.181 208.688 1.00 64.49  ? 88  ALA C O     1 
ATOM   4032  C  CB    . ALA C 1 88  ? 142.955 167.565 211.078 1.00 64.49  ? 88  ALA C CB    1 
ATOM   4033  N  N     . VAL C 1 89  ? 143.079 167.782 207.728 1.00 56.89  ? 89  VAL C N     1 
ATOM   4034  C  CA    . VAL C 1 89  ? 143.918 167.947 206.547 1.00 56.89  ? 89  VAL C CA    1 
ATOM   4035  C  C     . VAL C 1 89  ? 144.273 169.422 206.436 1.00 56.89  ? 89  VAL C C     1 
ATOM   4036  O  O     . VAL C 1 89  ? 143.378 170.272 206.358 1.00 56.89  ? 89  VAL C O     1 
ATOM   4037  C  CB    . VAL C 1 89  ? 143.220 167.461 205.266 1.00 56.89  ? 89  VAL C CB    1 
ATOM   4038  C  CG1   . VAL C 1 89  ? 144.160 167.567 204.078 1.00 56.89  ? 89  VAL C CG1   1 
ATOM   4039  C  CG2   . VAL C 1 89  ? 142.727 166.033 205.437 1.00 56.89  ? 89  VAL C CG2   1 
ATOM   4040  N  N     . ASN C 1 90  ? 145.569 169.729 206.430 1.00 59.39  ? 90  ASN C N     1 
ATOM   4041  C  CA    . ASN C 1 90  ? 146.040 171.108 206.361 1.00 59.39  ? 90  ASN C CA    1 
ATOM   4042  C  C     . ASN C 1 90  ? 146.495 171.410 204.938 1.00 59.39  ? 90  ASN C C     1 
ATOM   4043  O  O     . ASN C 1 90  ? 147.556 170.948 204.508 1.00 59.39  ? 90  ASN C O     1 
ATOM   4044  C  CB    . ASN C 1 90  ? 147.174 171.341 207.357 1.00 59.39  ? 90  ASN C CB    1 
ATOM   4045  C  CG    . ASN C 1 90  ? 146.706 171.280 208.795 1.00 59.39  ? 90  ASN C CG    1 
ATOM   4046  O  OD1   . ASN C 1 90  ? 145.764 171.970 209.182 1.00 59.39  ? 90  ASN C OD1   1 
ATOM   4047  N  ND2   . ASN C 1 90  ? 147.364 170.451 209.597 1.00 59.39  ? 90  ASN C ND2   1 
ATOM   4048  N  N     . CYS C 1 91  ? 145.693 172.187 204.208 1.00 64.84  ? 91  CYS C N     1 
ATOM   4049  C  CA    . CYS C 1 91  ? 146.043 172.592 202.856 1.00 64.84  ? 91  CYS C CA    1 
ATOM   4050  C  C     . CYS C 1 91  ? 146.109 174.100 202.662 1.00 64.84  ? 91  CYS C C     1 
ATOM   4051  O  O     . CYS C 1 91  ? 146.487 174.544 201.571 1.00 64.84  ? 91  CYS C O     1 
ATOM   4052  C  CB    . CYS C 1 91  ? 145.044 172.006 201.846 1.00 64.84  ? 91  CYS C CB    1 
ATOM   4053  S  SG    . CYS C 1 91  ? 145.035 170.201 201.768 1.00 64.84  ? 91  CYS C SG    1 
ATOM   4054  N  N     . ALA C 1 92  ? 145.753 174.894 203.668 1.00 64.39  ? 92  ALA C N     1 
ATOM   4055  C  CA    . ALA C 1 92  ? 145.817 176.342 203.537 1.00 64.39  ? 92  ALA C CA    1 
ATOM   4056  C  C     . ALA C 1 92  ? 147.260 176.822 203.441 1.00 64.39  ? 92  ALA C C     1 
ATOM   4057  O  O     . ALA C 1 92  ? 148.170 176.259 204.057 1.00 64.39  ? 92  ALA C O     1 
ATOM   4058  C  CB    . ALA C 1 92  ? 145.122 177.016 204.719 1.00 64.39  ? 92  ALA C CB    1 
ATOM   4059  N  N     . GLY C 1 93  ? 147.464 177.877 202.657 1.00 66.63  ? 93  GLY C N     1 
ATOM   4060  C  CA    . GLY C 1 93  ? 148.776 178.480 202.539 1.00 66.63  ? 93  GLY C CA    1 
ATOM   4061  C  C     . GLY C 1 93  ? 148.879 179.508 201.432 1.00 66.63  ? 93  GLY C C     1 
ATOM   4062  O  O     . GLY C 1 93  ? 148.018 179.561 200.548 1.00 66.63  ? 93  GLY C O     1 
ATOM   4063  N  N     . ILE C 1 94  ? 149.926 180.332 201.464 1.00 65.64  ? 94  ILE C N     1 
ATOM   4064  C  CA    . ILE C 1 94  ? 150.169 181.318 200.420 1.00 65.64  ? 94  ILE C CA    1 
ATOM   4065  C  C     . ILE C 1 94  ? 151.632 181.217 200.017 1.00 65.64  ? 94  ILE C C     1 
ATOM   4066  O  O     . ILE C 1 94  ? 152.482 180.775 200.796 1.00 65.64  ? 94  ILE C O     1 
ATOM   4067  C  CB    . ILE C 1 94  ? 149.831 182.760 200.860 1.00 65.64  ? 94  ILE C CB    1 
ATOM   4068  C  CG1   . ILE C 1 94  ? 150.691 183.176 202.054 1.00 65.64  ? 94  ILE C CG1   1 
ATOM   4069  C  CG2   . ILE C 1 94  ? 148.351 182.891 201.190 1.00 65.64  ? 94  ILE C CG2   1 
ATOM   4070  C  CD1   . ILE C 1 94  ? 150.541 184.631 202.434 1.00 65.64  ? 94  ILE C CD1   1 
ATOM   4071  N  N     . ALA C 1 95  ? 151.922 181.625 198.787 1.00 67.78  ? 95  ALA C N     1 
ATOM   4072  C  CA    . ALA C 1 95  ? 153.276 181.638 198.258 1.00 67.78  ? 95  ALA C CA    1 
ATOM   4073  C  C     . ALA C 1 95  ? 153.682 183.050 197.863 1.00 67.78  ? 95  ALA C C     1 
ATOM   4074  O  O     . ALA C 1 95  ? 152.873 183.806 197.323 1.00 67.78  ? 95  ALA C O     1 
ATOM   4075  C  CB    . ALA C 1 95  ? 153.396 180.709 197.050 1.00 67.78  ? 95  ALA C CB    1 
ATOM   4076  N  N     . VAL C 1 96  ? 154.931 183.410 198.147 1.00 63.55  ? 96  VAL C N     1 
ATOM   4077  C  CA    . VAL C 1 96  ? 155.495 184.686 197.714 1.00 63.55  ? 96  VAL C CA    1 
ATOM   4078  C  C     . VAL C 1 96  ? 156.889 184.406 197.174 1.00 63.55  ? 96  VAL C C     1 
ATOM   4079  O  O     . VAL C 1 96  ? 157.668 183.679 197.800 1.00 63.55  ? 96  VAL C O     1 
ATOM   4080  C  CB    . VAL C 1 96  ? 155.536 185.733 198.844 1.00 63.55  ? 96  VAL C CB    1 
ATOM   4081  C  CG1   . VAL C 1 96  ? 156.243 186.992 198.375 1.00 63.55  ? 96  VAL C CG1   1 
ATOM   4082  C  CG2   . VAL C 1 96  ? 154.125 186.084 199.282 1.00 63.55  ? 96  VAL C CG2   1 
ATOM   4083  N  N     . ALA C 1 97  ? 157.207 184.983 196.017 1.00 62.71  ? 97  ALA C N     1 
ATOM   4084  C  CA    . ALA C 1 97  ? 158.525 184.857 195.410 1.00 62.71  ? 97  ALA C CA    1 
ATOM   4085  C  C     . ALA C 1 97  ? 159.204 186.217 195.349 1.00 62.71  ? 97  ALA C C     1 
ATOM   4086  O  O     . ALA C 1 97  ? 158.661 187.158 194.760 1.00 62.71  ? 97  ALA C O     1 
ATOM   4087  C  CB    . ALA C 1 97  ? 158.424 184.249 194.010 1.00 62.71  ? 97  ALA C CB    1 
ATOM   4088  N  N     . SER C 1 98  ? 160.388 186.314 195.955 1.00 63.19  ? 98  SER C N     1 
ATOM   4089  C  CA    . SER C 1 98  ? 161.168 187.546 195.942 1.00 63.19  ? 98  SER C CA    1 
ATOM   4090  C  C     . SER C 1 98  ? 162.595 187.270 196.397 1.00 63.19  ? 98  SER C C     1 
ATOM   4091  O  O     . SER C 1 98  ? 162.808 186.605 197.416 1.00 63.19  ? 98  SER C O     1 
ATOM   4092  C  CB    . SER C 1 98  ? 160.521 188.605 196.838 1.00 63.19  ? 98  SER C CB    1 
ATOM   4093  O  OG    . SER C 1 98  ? 161.112 189.878 196.636 1.00 63.19  ? 98  SER C OG    1 
ATOM   4094  N  N     . LYS C 1 99  ? 163.576 187.766 195.646 1.00 66.40  ? 99  LYS C N     1 
ATOM   4095  C  CA    . LYS C 1 99  ? 164.970 187.528 195.990 1.00 66.40  ? 99  LYS C CA    1 
ATOM   4096  C  C     . LYS C 1 99  ? 165.315 188.255 197.285 1.00 66.40  ? 99  LYS C C     1 
ATOM   4097  O  O     . LYS C 1 99  ? 164.761 189.315 197.589 1.00 66.40  ? 99  LYS C O     1 
ATOM   4098  C  CB    . LYS C 1 99  ? 165.881 187.980 194.850 1.00 66.40  ? 99  LYS C CB    1 
ATOM   4099  C  CG    . LYS C 1 99  ? 166.572 186.832 194.133 1.00 66.40  ? 99  LYS C CG    1 
ATOM   4100  C  CD    . LYS C 1 99  ? 167.750 187.314 193.310 1.00 66.40  ? 99  LYS C CD    1 
ATOM   4101  C  CE    . LYS C 1 99  ? 167.299 187.775 191.935 1.00 66.40  ? 99  LYS C CE    1 
ATOM   4102  N  NZ    . LYS C 1 99  ? 168.452 188.018 191.028 1.00 66.40  ? 99  LYS C NZ    1 
ATOM   4103  N  N     . THR C 1 100 ? 166.232 187.672 198.061 1.00 64.36  ? 100 THR C N     1 
ATOM   4104  C  CA    . THR C 1 100 ? 166.691 188.351 199.270 1.00 64.36  ? 100 THR C CA    1 
ATOM   4105  C  C     . THR C 1 100 ? 167.334 189.701 198.955 1.00 64.36  ? 100 THR C C     1 
ATOM   4106  O  O     . THR C 1 100 ? 166.978 190.722 199.553 1.00 64.36  ? 100 THR C O     1 
ATOM   4107  C  CB    . THR C 1 100 ? 167.641 187.440 200.060 1.00 64.36  ? 100 THR C CB    1 
ATOM   4108  O  OG1   . THR C 1 100 ? 168.068 188.101 201.259 1.00 64.36  ? 100 THR C OG1   1 
ATOM   4109  C  CG2   . THR C 1 100 ? 168.851 187.007 199.236 1.00 64.36  ? 100 THR C CG2   1 
ATOM   4110  N  N     . TYR C 1 101 ? 168.282 189.730 198.019 1.00 63.07  ? 101 TYR C N     1 
ATOM   4111  C  CA    . TYR C 1 101 ? 168.895 190.981 197.598 1.00 63.07  ? 101 TYR C CA    1 
ATOM   4112  C  C     . TYR C 1 101 ? 169.384 190.818 196.165 1.00 63.07  ? 101 TYR C C     1 
ATOM   4113  O  O     . TYR C 1 101 ? 169.796 189.728 195.760 1.00 63.07  ? 101 TYR C O     1 
ATOM   4114  C  CB    . TYR C 1 101 ? 170.011 191.416 198.564 1.00 63.07  ? 101 TYR C CB    1 
ATOM   4115  C  CG    . TYR C 1 101 ? 170.681 192.735 198.221 1.00 63.07  ? 101 TYR C CG    1 
ATOM   4116  C  CD1   . TYR C 1 101 ? 171.585 192.844 197.171 1.00 63.07  ? 101 TYR C CD1   1 
ATOM   4117  C  CD2   . TYR C 1 101 ? 170.468 193.855 199.013 1.00 63.07  ? 101 TYR C CD2   1 
ATOM   4118  C  CE1   . TYR C 1 101 ? 172.200 194.047 196.882 1.00 63.07  ? 101 TYR C CE1   1 
ATOM   4119  C  CE2   . TYR C 1 101 ? 171.074 195.059 198.729 1.00 63.07  ? 101 TYR C CE2   1 
ATOM   4120  C  CZ    . TYR C 1 101 ? 171.947 195.148 197.668 1.00 63.07  ? 101 TYR C CZ    1 
ATOM   4121  O  OH    . TYR C 1 101 ? 172.556 196.348 197.382 1.00 63.07  ? 101 TYR C OH    1 
ATOM   4122  N  N     . ASN C 1 102 ? 169.337 191.907 195.400 1.00 65.64  ? 102 ASN C N     1 
ATOM   4123  C  CA    . ASN C 1 102 ? 169.667 191.881 193.976 1.00 65.64  ? 102 ASN C CA    1 
ATOM   4124  C  C     . ASN C 1 102 ? 170.625 193.042 193.715 1.00 65.64  ? 102 ASN C C     1 
ATOM   4125  O  O     . ASN C 1 102 ? 170.205 194.200 193.643 1.00 65.64  ? 102 ASN C O     1 
ATOM   4126  C  CB    . ASN C 1 102 ? 168.407 191.987 193.121 1.00 65.64  ? 102 ASN C CB    1 
ATOM   4127  C  CG    . ASN C 1 102 ? 168.680 191.789 191.641 1.00 65.64  ? 102 ASN C CG    1 
ATOM   4128  O  OD1   . ASN C 1 102 ? 169.809 191.936 191.174 1.00 65.64  ? 102 ASN C OD1   1 
ATOM   4129  N  ND2   . ASN C 1 102 ? 167.635 191.462 190.891 1.00 65.64  ? 102 ASN C ND2   1 
ATOM   4130  N  N     . LEU C 1 103 ? 171.916 192.718 193.576 1.00 66.77  ? 103 LEU C N     1 
ATOM   4131  C  CA    . LEU C 1 103 ? 172.954 193.745 193.503 1.00 66.77  ? 103 LEU C CA    1 
ATOM   4132  C  C     . LEU C 1 103 ? 172.841 194.588 192.239 1.00 66.77  ? 103 LEU C C     1 
ATOM   4133  O  O     . LEU C 1 103 ? 173.215 195.767 192.249 1.00 66.77  ? 103 LEU C O     1 
ATOM   4134  C  CB    . LEU C 1 103 ? 174.337 193.098 193.587 1.00 66.77  ? 103 LEU C CB    1 
ATOM   4135  C  CG    . LEU C 1 103 ? 175.540 194.040 193.488 1.00 66.77  ? 103 LEU C CG    1 
ATOM   4136  C  CD1   . LEU C 1 103 ? 175.530 195.054 194.621 1.00 66.77  ? 103 LEU C CD1   1 
ATOM   4137  C  CD2   . LEU C 1 103 ? 176.843 193.257 193.480 1.00 66.77  ? 103 LEU C CD2   1 
ATOM   4138  N  N     . LYS C 1 104 ? 172.329 194.010 191.151 1.00 71.69  ? 104 LYS C N     1 
ATOM   4139  C  CA    . LYS C 1 104 ? 172.251 194.739 189.890 1.00 71.69  ? 104 LYS C CA    1 
ATOM   4140  C  C     . LYS C 1 104 ? 171.372 195.978 190.018 1.00 71.69  ? 104 LYS C C     1 
ATOM   4141  O  O     . LYS C 1 104 ? 171.706 197.043 189.485 1.00 71.69  ? 104 LYS C O     1 
ATOM   4142  C  CB    . LYS C 1 104 ? 171.734 193.807 188.788 1.00 71.69  ? 104 LYS C CB    1 
ATOM   4143  C  CG    . LYS C 1 104 ? 171.470 194.463 187.432 1.00 71.69  ? 104 LYS C CG    1 
ATOM   4144  C  CD    . LYS C 1 104 ? 170.019 194.908 187.299 1.00 71.69  ? 104 LYS C CD    1 
ATOM   4145  C  CE    . LYS C 1 104 ? 169.609 195.093 185.851 1.00 71.69  ? 104 LYS C CE    1 
ATOM   4146  N  NZ    . LYS C 1 104 ? 168.127 195.136 185.705 1.00 71.69  ? 104 LYS C NZ    1 
ATOM   4147  N  N     . LYS C 1 105 ? 170.234 195.855 190.707 1.00 70.56  ? 105 LYS C N     1 
ATOM   4148  C  CA    . LYS C 1 105 ? 169.269 196.939 190.819 1.00 70.56  ? 105 LYS C CA    1 
ATOM   4149  C  C     . LYS C 1 105 ? 169.028 197.409 192.248 1.00 70.56  ? 105 LYS C C     1 
ATOM   4150  O  O     . LYS C 1 105 ? 168.371 198.439 192.436 1.00 70.56  ? 105 LYS C O     1 
ATOM   4151  C  CB    . LYS C 1 105 ? 167.940 196.517 190.179 1.00 70.56  ? 105 LYS C CB    1 
ATOM   4152  C  CG    . LYS C 1 105 ? 167.013 195.721 191.080 1.00 70.56  ? 105 LYS C CG    1 
ATOM   4153  C  CD    . LYS C 1 105 ? 165.915 195.066 190.239 1.00 70.56  ? 105 LYS C CD    1 
ATOM   4154  C  CE    . LYS C 1 105 ? 165.133 196.093 189.434 1.00 70.56  ? 105 LYS C CE    1 
ATOM   4155  N  NZ    . LYS C 1 105 ? 164.099 195.439 188.580 1.00 70.56  ? 105 LYS C NZ    1 
ATOM   4156  N  N     . GLY C 1 106 ? 169.537 196.693 193.250 1.00 69.42  ? 106 GLY C N     1 
ATOM   4157  C  CA    . GLY C 1 106 ? 169.541 197.167 194.621 1.00 69.42  ? 106 GLY C CA    1 
ATOM   4158  C  C     . GLY C 1 106 ? 168.288 196.920 195.433 1.00 69.42  ? 106 GLY C C     1 
ATOM   4159  O  O     . GLY C 1 106 ? 168.182 197.452 196.543 1.00 69.42  ? 106 GLY C O     1 
ATOM   4160  N  N     . GLN C 1 107 ? 167.344 196.126 194.934 1.00 71.29  ? 107 GLN C N     1 
ATOM   4161  C  CA    . GLN C 1 107 ? 166.161 195.765 195.708 1.00 71.29  ? 107 GLN C CA    1 
ATOM   4162  C  C     . GLN C 1 107 ? 166.472 194.700 196.756 1.00 71.29  ? 107 GLN C C     1 
ATOM   4163  O  O     . GLN C 1 107 ? 167.331 193.834 196.566 1.00 71.29  ? 107 GLN C O     1 
ATOM   4164  C  CB    . GLN C 1 107 ? 165.038 195.264 194.802 1.00 71.29  ? 107 GLN C CB    1 
ATOM   4165  C  CG    . GLN C 1 107 ? 164.701 196.161 193.651 1.00 71.29  ? 107 GLN C CG    1 
ATOM   4166  C  CD    . GLN C 1 107 ? 163.219 196.181 193.350 1.00 71.29  ? 107 GLN C CD    1 
ATOM   4167  O  OE1   . GLN C 1 107 ? 162.394 196.145 194.257 1.00 71.29  ? 107 GLN C OE1   1 
ATOM   4168  N  NE2   . GLN C 1 107 ? 162.867 196.227 192.067 1.00 71.29  ? 107 GLN C NE2   1 
ATOM   4169  N  N     . THR C 1 108 ? 165.771 194.790 197.884 1.00 64.72  ? 108 THR C N     1 
ATOM   4170  C  CA    . THR C 1 108 ? 165.971 193.912 199.024 1.00 64.72  ? 108 THR C CA    1 
ATOM   4171  C  C     . THR C 1 108 ? 164.630 193.270 199.344 1.00 64.72  ? 108 THR C C     1 
ATOM   4172  O  O     . THR C 1 108 ? 163.575 193.883 199.158 1.00 64.72  ? 108 THR C O     1 
ATOM   4173  C  CB    . THR C 1 108 ? 166.521 194.670 200.248 1.00 64.72  ? 108 THR C CB    1 
ATOM   4174  O  OG1   . THR C 1 108 ? 167.645 195.468 199.853 1.00 64.72  ? 108 THR C OG1   1 
ATOM   4175  C  CG2   . THR C 1 108 ? 166.963 193.695 201.336 1.00 64.72  ? 108 THR C CG2   1 
ATOM   4176  N  N     . HIS C 1 109 ? 164.678 192.027 199.813 1.00 67.62  ? 109 HIS C N     1 
ATOM   4177  C  CA    . HIS C 1 109 ? 163.472 191.343 200.257 1.00 67.62  ? 109 HIS C CA    1 
ATOM   4178  C  C     . HIS C 1 109 ? 162.797 192.120 201.375 1.00 67.62  ? 109 HIS C C     1 
ATOM   4179  O  O     . HIS C 1 109 ? 163.375 192.304 202.451 1.00 67.62  ? 109 HIS C O     1 
ATOM   4180  C  CB    . HIS C 1 109 ? 163.827 189.932 200.725 1.00 67.62  ? 109 HIS C CB    1 
ATOM   4181  C  CG    . HIS C 1 109 ? 162.652 189.012 200.834 1.00 67.62  ? 109 HIS C CG    1 
ATOM   4182  N  ND1   . HIS C 1 109 ? 161.548 189.303 201.605 1.00 67.62  ? 109 HIS C ND1   1 
ATOM   4183  C  CD2   . HIS C 1 109 ? 162.411 187.803 200.273 1.00 67.62  ? 109 HIS C CD2   1 
ATOM   4184  C  CE1   . HIS C 1 109 ? 160.677 188.314 201.514 1.00 67.62  ? 109 HIS C CE1   1 
ATOM   4185  N  NE2   . HIS C 1 109 ? 161.176 187.392 200.712 1.00 67.62  ? 109 HIS C NE2   1 
ATOM   4186  N  N     . THR C 1 110 ? 161.573 192.580 201.118 1.00 67.47  ? 110 THR C N     1 
ATOM   4187  C  CA    . THR C 1 110 ? 160.841 193.314 202.137 1.00 67.47  ? 110 THR C CA    1 
ATOM   4188  C  C     . THR C 1 110 ? 160.419 192.371 203.259 1.00 67.47  ? 110 THR C C     1 
ATOM   4189  O  O     . THR C 1 110 ? 160.111 191.197 203.035 1.00 67.47  ? 110 THR C O     1 
ATOM   4190  C  CB    . THR C 1 110 ? 159.612 193.990 201.525 1.00 67.47  ? 110 THR C CB    1 
ATOM   4191  O  OG1   . THR C 1 110 ? 159.988 194.647 200.308 1.00 67.47  ? 110 THR C OG1   1 
ATOM   4192  C  CG2   . THR C 1 110 ? 159.029 195.020 202.482 1.00 67.47  ? 110 THR C CG2   1 
ATOM   4193  N  N     . LEU C 1 111 ? 160.412 192.901 204.481 1.00 64.86  ? 111 LEU C N     1 
ATOM   4194  C  CA    . LEU C 1 111 ? 160.202 192.055 205.650 1.00 64.86  ? 111 LEU C CA    1 
ATOM   4195  C  C     . LEU C 1 111 ? 158.747 191.620 205.798 1.00 64.86  ? 111 LEU C C     1 
ATOM   4196  O  O     . LEU C 1 111 ? 158.476 190.506 206.259 1.00 64.86  ? 111 LEU C O     1 
ATOM   4197  C  CB    . LEU C 1 111 ? 160.679 192.781 206.907 1.00 64.86  ? 111 LEU C CB    1 
ATOM   4198  C  CG    . LEU C 1 111 ? 160.675 191.966 208.199 1.00 64.86  ? 111 LEU C CG    1 
ATOM   4199  C  CD1   . LEU C 1 111 ? 161.588 190.759 208.062 1.00 64.86  ? 111 LEU C CD1   1 
ATOM   4200  C  CD2   . LEU C 1 111 ? 161.102 192.830 209.373 1.00 64.86  ? 111 LEU C CD2   1 
ATOM   4201  N  N     . GLU C 1 112 ? 157.797 192.488 205.435 1.00 74.11  ? 112 GLU C N     1 
ATOM   4202  C  CA    . GLU C 1 112 ? 156.383 192.152 205.601 1.00 74.11  ? 112 GLU C CA    1 
ATOM   4203  C  C     . GLU C 1 112 ? 155.931 190.979 204.735 1.00 74.11  ? 112 GLU C C     1 
ATOM   4204  O  O     . GLU C 1 112 ? 155.072 190.198 205.162 1.00 74.11  ? 112 GLU C O     1 
ATOM   4205  C  CB    . GLU C 1 112 ? 155.523 193.381 205.305 1.00 74.11  ? 112 GLU C CB    1 
ATOM   4206  C  CG    . GLU C 1 112 ? 155.503 194.415 206.423 1.00 74.11  ? 112 GLU C CG    1 
ATOM   4207  C  CD    . GLU C 1 112 ? 156.828 195.139 206.579 1.00 74.11  ? 112 GLU C CD    1 
ATOM   4208  O  OE1   . GLU C 1 112 ? 157.601 195.189 205.599 1.00 74.11  ? 112 GLU C OE1   1 
ATOM   4209  O  OE2   . GLU C 1 112 ? 157.097 195.657 207.684 1.00 74.11  ? 112 GLU C OE2   1 
ATOM   4210  N  N     . ASP C 1 113 ? 156.520 190.800 203.550 1.00 75.19  ? 113 ASP C N     1 
ATOM   4211  C  CA    . ASP C 1 113 ? 156.178 189.630 202.745 1.00 75.19  ? 113 ASP C CA    1 
ATOM   4212  C  C     . ASP C 1 113 ? 156.668 188.347 203.397 1.00 75.19  ? 113 ASP C C     1 
ATOM   4213  O  O     . ASP C 1 113 ? 155.933 187.349 203.449 1.00 75.19  ? 113 ASP C O     1 
ATOM   4214  C  CB    . ASP C 1 113 ? 156.764 189.768 201.341 1.00 75.19  ? 113 ASP C CB    1 
ATOM   4215  C  CG    . ASP C 1 113 ? 155.941 190.678 200.451 1.00 75.19  ? 113 ASP C CG    1 
ATOM   4216  O  OD1   . ASP C 1 113 ? 154.857 191.117 200.888 1.00 75.19  ? 113 ASP C OD1   1 
ATOM   4217  O  OD2   . ASP C 1 113 ? 156.378 190.953 199.314 1.00 75.19  ? 113 ASP C OD2   1 
ATOM   4218  N  N     . PHE C 1 114 ? 157.824 188.419 204.052 1.00 71.75  ? 114 PHE C N     1 
ATOM   4219  C  CA    . PHE C 1 114 ? 158.347 187.274 204.779 1.00 71.75  ? 114 PHE C CA    1 
ATOM   4220  C  C     . PHE C 1 114 ? 157.478 186.986 205.991 1.00 71.75  ? 114 PHE C C     1 
ATOM   4221  O  O     . PHE C 1 114 ? 157.147 185.822 206.272 1.00 71.75  ? 114 PHE C O     1 
ATOM   4222  C  CB    . PHE C 1 114 ? 159.789 187.582 205.179 1.00 71.75  ? 114 PHE C CB    1 
ATOM   4223  C  CG    . PHE C 1 114 ? 160.516 186.438 205.793 1.00 71.75  ? 114 PHE C CG    1 
ATOM   4224  C  CD1   . PHE C 1 114 ? 161.196 185.539 204.994 1.00 71.75  ? 114 PHE C CD1   1 
ATOM   4225  C  CD2   . PHE C 1 114 ? 160.551 186.274 207.163 1.00 71.75  ? 114 PHE C CD2   1 
ATOM   4226  C  CE1   . PHE C 1 114 ? 161.878 184.490 205.545 1.00 71.75  ? 114 PHE C CE1   1 
ATOM   4227  C  CE2   . PHE C 1 114 ? 161.235 185.224 207.718 1.00 71.75  ? 114 PHE C CE2   1 
ATOM   4228  C  CZ    . PHE C 1 114 ? 161.898 184.334 206.906 1.00 71.75  ? 114 PHE C CZ    1 
ATOM   4229  N  N     . GLN C 1 115 ? 157.071 188.037 206.704 1.00 72.70  ? 115 GLN C N     1 
ATOM   4230  C  CA    . GLN C 1 115 ? 156.300 187.820 207.915 1.00 72.70  ? 115 GLN C CA    1 
ATOM   4231  C  C     . GLN C 1 115 ? 154.955 187.209 207.559 1.00 72.70  ? 115 GLN C C     1 
ATOM   4232  O  O     . GLN C 1 115 ? 154.496 186.282 208.232 1.00 72.70  ? 115 GLN C O     1 
ATOM   4233  C  CB    . GLN C 1 115 ? 156.124 189.134 208.677 1.00 72.70  ? 115 GLN C CB    1 
ATOM   4234  C  CG    . GLN C 1 115 ? 154.800 189.261 209.416 1.00 72.70  ? 115 GLN C CG    1 
ATOM   4235  C  CD    . GLN C 1 115 ? 154.607 190.633 210.028 1.00 72.70  ? 115 GLN C CD    1 
ATOM   4236  O  OE1   . GLN C 1 115 ? 155.552 191.413 210.142 1.00 72.70  ? 115 GLN C OE1   1 
ATOM   4237  N  NE2   . GLN C 1 115 ? 153.376 190.938 210.422 1.00 72.70  ? 115 GLN C NE2   1 
ATOM   4238  N  N     . ARG C 1 116 ? 154.292 187.735 206.521 1.00 72.40  ? 116 ARG C N     1 
ATOM   4239  C  CA    . ARG C 1 116 ? 152.959 187.241 206.205 1.00 72.40  ? 116 ARG C CA    1 
ATOM   4240  C  C     . ARG C 1 116 ? 153.006 185.842 205.603 1.00 72.40  ? 116 ARG C C     1 
ATOM   4241  O  O     . ARG C 1 116 ? 152.070 185.057 205.820 1.00 72.40  ? 116 ARG C O     1 
ATOM   4242  C  CB    . ARG C 1 116 ? 152.242 188.214 205.265 1.00 72.40  ? 116 ARG C CB    1 
ATOM   4243  C  CG    . ARG C 1 116 ? 152.733 188.209 203.825 1.00 72.40  ? 116 ARG C CG    1 
ATOM   4244  C  CD    . ARG C 1 116 ? 152.098 189.352 203.045 1.00 72.40  ? 116 ARG C CD    1 
ATOM   4245  N  NE    . ARG C 1 116 ? 152.616 189.463 201.687 1.00 72.40  ? 116 ARG C NE    1 
ATOM   4246  C  CZ    . ARG C 1 116 ? 152.074 188.876 200.628 1.00 72.40  ? 116 ARG C CZ    1 
ATOM   4247  N  NH1   . ARG C 1 116 ? 150.983 188.136 200.730 1.00 72.40  ? 116 ARG C NH1   1 
ATOM   4248  N  NH2   . ARG C 1 116 ? 152.635 189.046 199.434 1.00 72.40  ? 116 ARG C NH2   1 
ATOM   4249  N  N     . VAL C 1 117 ? 154.134 185.458 204.985 1.00 69.46  ? 117 VAL C N     1 
ATOM   4250  C  CA    . VAL C 1 117 ? 154.263 184.074 204.541 1.00 69.46  ? 117 VAL C CA    1 
ATOM   4251  C  C     . VAL C 1 117 ? 154.413 183.155 205.738 1.00 69.46  ? 117 VAL C C     1 
ATOM   4252  O  O     . VAL C 1 117 ? 153.783 182.092 205.801 1.00 69.46  ? 117 VAL C O     1 
ATOM   4253  C  CB    . VAL C 1 117 ? 155.438 183.912 203.561 1.00 69.46  ? 117 VAL C CB    1 
ATOM   4254  C  CG1   . VAL C 1 117 ? 155.644 182.444 203.227 1.00 69.46  ? 117 VAL C CG1   1 
ATOM   4255  C  CG2   . VAL C 1 117 ? 155.151 184.657 202.294 1.00 69.46  ? 117 VAL C CG2   1 
ATOM   4256  N  N     . LEU C 1 118 ? 155.230 183.551 206.716 1.00 70.71  ? 118 LEU C N     1 
ATOM   4257  C  CA    . LEU C 1 118 ? 155.361 182.714 207.902 1.00 70.71  ? 118 LEU C CA    1 
ATOM   4258  C  C     . LEU C 1 118 ? 154.029 182.615 208.629 1.00 70.71  ? 118 LEU C C     1 
ATOM   4259  O  O     . LEU C 1 118 ? 153.628 181.530 209.069 1.00 70.71  ? 118 LEU C O     1 
ATOM   4260  C  CB    . LEU C 1 118 ? 156.438 183.272 208.826 1.00 70.71  ? 118 LEU C CB    1 
ATOM   4261  C  CG    . LEU C 1 118 ? 157.862 183.202 208.291 1.00 70.71  ? 118 LEU C CG    1 
ATOM   4262  C  CD1   . LEU C 1 118 ? 158.803 183.399 209.440 1.00 70.71  ? 118 LEU C CD1   1 
ATOM   4263  C  CD2   . LEU C 1 118 ? 158.123 181.873 207.606 1.00 70.71  ? 118 LEU C CD2   1 
ATOM   4264  N  N     . ASP C 1 119 ? 153.308 183.736 208.703 1.00 79.96  ? 119 ASP C N     1 
ATOM   4265  C  CA    . ASP C 1 119 ? 152.046 183.799 209.429 1.00 79.96  ? 119 ASP C CA    1 
ATOM   4266  C  C     . ASP C 1 119 ? 151.020 182.857 208.820 1.00 79.96  ? 119 ASP C C     1 
ATOM   4267  O  O     . ASP C 1 119 ? 150.327 182.128 209.538 1.00 79.96  ? 119 ASP C O     1 
ATOM   4268  C  CB    . ASP C 1 119 ? 151.526 185.237 209.442 1.00 79.96  ? 119 ASP C CB    1 
ATOM   4269  C  CG    . ASP C 1 119 ? 152.198 186.089 210.501 1.00 79.96  ? 119 ASP C CG    1 
ATOM   4270  O  OD1   . ASP C 1 119 ? 153.361 185.794 210.851 1.00 79.96  ? 119 ASP C OD1   1 
ATOM   4271  O  OD2   . ASP C 1 119 ? 151.565 187.048 210.989 1.00 79.96  ? 119 ASP C OD2   1 
ATOM   4272  N  N     . VAL C 1 120 ? 150.905 182.855 207.492 1.00 67.68  ? 120 VAL C N     1 
ATOM   4273  C  CA    . VAL C 1 120 ? 149.882 182.020 206.875 1.00 67.68  ? 120 VAL C CA    1 
ATOM   4274  C  C     . VAL C 1 120 ? 150.332 180.564 206.828 1.00 67.68  ? 120 VAL C C     1 
ATOM   4275  O  O     . VAL C 1 120 ? 149.593 179.662 207.238 1.00 67.68  ? 120 VAL C O     1 
ATOM   4276  C  CB    . VAL C 1 120 ? 149.525 182.548 205.475 1.00 67.68  ? 120 VAL C CB    1 
ATOM   4277  C  CG1   . VAL C 1 120 ? 149.005 181.415 204.600 1.00 67.68  ? 120 VAL C CG1   1 
ATOM   4278  C  CG2   . VAL C 1 120 ? 148.499 183.660 205.582 1.00 67.68  ? 120 VAL C CG2   1 
ATOM   4279  N  N     . ASN C 1 121 ? 151.546 180.306 206.333 1.00 68.23  ? 121 ASN C N     1 
ATOM   4280  C  CA    . ASN C 1 121 ? 151.986 178.931 206.121 1.00 68.23  ? 121 ASN C CA    1 
ATOM   4281  C  C     . ASN C 1 121 ? 152.356 178.242 207.431 1.00 68.23  ? 121 ASN C C     1 
ATOM   4282  O  O     . ASN C 1 121 ? 151.738 177.244 207.815 1.00 68.23  ? 121 ASN C O     1 
ATOM   4283  C  CB    . ASN C 1 121 ? 153.173 178.906 205.154 1.00 68.23  ? 121 ASN C CB    1 
ATOM   4284  C  CG    . ASN C 1 121 ? 152.798 179.343 203.753 1.00 68.23  ? 121 ASN C CG    1 
ATOM   4285  O  OD1   . ASN C 1 121 ? 151.625 179.553 203.446 1.00 68.23  ? 121 ASN C OD1   1 
ATOM   4286  N  ND2   . ASN C 1 121 ? 153.798 179.480 202.893 1.00 68.23  ? 121 ASN C ND2   1 
ATOM   4287  N  N     . LEU C 1 122 ? 153.368 178.763 208.132 1.00 74.91  ? 122 LEU C N     1 
ATOM   4288  C  CA    . LEU C 1 122 ? 153.939 178.038 209.263 1.00 74.91  ? 122 LEU C CA    1 
ATOM   4289  C  C     . LEU C 1 122 ? 153.128 178.242 210.538 1.00 74.91  ? 122 LEU C C     1 
ATOM   4290  O  O     . LEU C 1 122 ? 152.713 177.270 211.178 1.00 74.91  ? 122 LEU C O     1 
ATOM   4291  C  CB    . LEU C 1 122 ? 155.392 178.460 209.481 1.00 74.91  ? 122 LEU C CB    1 
ATOM   4292  C  CG    . LEU C 1 122 ? 156.107 177.811 210.669 1.00 74.91  ? 122 LEU C CG    1 
ATOM   4293  C  CD1   . LEU C 1 122 ? 156.111 176.297 210.533 1.00 74.91  ? 122 LEU C CD1   1 
ATOM   4294  C  CD2   . LEU C 1 122 ? 157.525 178.338 210.784 1.00 74.91  ? 122 LEU C CD2   1 
ATOM   4295  N  N     . MET C 1 123 ? 152.894 179.499 210.926 1.00 87.69  ? 123 MET C N     1 
ATOM   4296  C  CA    . MET C 1 123 ? 152.169 179.753 212.166 1.00 87.69  ? 123 MET C CA    1 
ATOM   4297  C  C     . MET C 1 123 ? 150.699 179.365 212.065 1.00 87.69  ? 123 MET C C     1 
ATOM   4298  O  O     . MET C 1 123 ? 150.124 178.876 213.045 1.00 87.69  ? 123 MET C O     1 
ATOM   4299  C  CB    . MET C 1 123 ? 152.310 181.231 212.538 1.00 87.69  ? 123 MET C CB    1 
ATOM   4300  C  CG    . MET C 1 123 ? 151.959 181.583 213.971 1.00 87.69  ? 123 MET C CG    1 
ATOM   4301  S  SD    . MET C 1 123 ? 150.186 181.859 214.161 1.00 87.69  ? 123 MET C SD    1 
ATOM   4302  C  CE    . MET C 1 123 ? 150.085 183.627 213.904 1.00 87.69  ? 123 MET C CE    1 
ATOM   4303  N  N     . GLY C 1 124 ? 150.083 179.550 210.898 1.00 82.84  ? 124 GLY C N     1 
ATOM   4304  C  CA    . GLY C 1 124 ? 148.707 179.113 210.725 1.00 82.84  ? 124 GLY C CA    1 
ATOM   4305  C  C     . GLY C 1 124 ? 148.552 177.611 210.872 1.00 82.84  ? 124 GLY C C     1 
ATOM   4306  O  O     . GLY C 1 124 ? 147.609 177.127 211.507 1.00 82.84  ? 124 GLY C O     1 
ATOM   4307  N  N     . THR C 1 125 ? 149.500 176.856 210.313 1.00 79.87  ? 125 THR C N     1 
ATOM   4308  C  CA    . THR C 1 125 ? 149.455 175.403 210.417 1.00 79.87  ? 125 THR C CA    1 
ATOM   4309  C  C     . THR C 1 125 ? 149.548 174.944 211.867 1.00 79.87  ? 125 THR C C     1 
ATOM   4310  O  O     . THR C 1 125 ? 148.768 174.092 212.303 1.00 79.87  ? 125 THR C O     1 
ATOM   4311  C  CB    . THR C 1 125 ? 150.578 174.790 209.577 1.00 79.87  ? 125 THR C CB    1 
ATOM   4312  O  OG1   . THR C 1 125 ? 150.314 175.018 208.187 1.00 79.87  ? 125 THR C OG1   1 
ATOM   4313  C  CG2   . THR C 1 125 ? 150.678 173.298 209.816 1.00 79.87  ? 125 THR C CG2   1 
ATOM   4314  N  N     . PHE C 1 126 ? 150.513 175.472 212.626 1.00 88.68  ? 126 PHE C N     1 
ATOM   4315  C  CA    . PHE C 1 126 ? 150.624 175.073 214.026 1.00 88.68  ? 126 PHE C CA    1 
ATOM   4316  C  C     . PHE C 1 126 ? 149.396 175.507 214.820 1.00 88.68  ? 126 PHE C C     1 
ATOM   4317  O  O     . PHE C 1 126 ? 148.926 174.778 215.708 1.00 88.68  ? 126 PHE C O     1 
ATOM   4318  C  CB    . PHE C 1 126 ? 151.898 175.664 214.631 1.00 88.68  ? 126 PHE C CB    1 
ATOM   4319  C  CG    . PHE C 1 126 ? 152.141 175.263 216.057 1.00 88.68  ? 126 PHE C CG    1 
ATOM   4320  C  CD1   . PHE C 1 126 ? 152.706 174.036 216.358 1.00 88.68  ? 126 PHE C CD1   1 
ATOM   4321  C  CD2   . PHE C 1 126 ? 151.816 176.119 217.097 1.00 88.68  ? 126 PHE C CD2   1 
ATOM   4322  C  CE1   . PHE C 1 126 ? 152.938 173.667 217.669 1.00 88.68  ? 126 PHE C CE1   1 
ATOM   4323  C  CE2   . PHE C 1 126 ? 152.044 175.755 218.409 1.00 88.68  ? 126 PHE C CE2   1 
ATOM   4324  C  CZ    . PHE C 1 126 ? 152.606 174.528 218.695 1.00 88.68  ? 126 PHE C CZ    1 
ATOM   4325  N  N     . ASN C 1 127 ? 148.855 176.692 214.503 1.00 91.13  ? 127 ASN C N     1 
ATOM   4326  C  CA    . ASN C 1 127 ? 147.657 177.172 215.184 1.00 91.13  ? 127 ASN C CA    1 
ATOM   4327  C  C     . ASN C 1 127 ? 146.483 176.236 214.953 1.00 91.13  ? 127 ASN C C     1 
ATOM   4328  O  O     . ASN C 1 127 ? 145.639 176.062 215.839 1.00 91.13  ? 127 ASN C O     1 
ATOM   4329  C  CB    . ASN C 1 127 ? 147.313 178.585 214.715 1.00 91.13  ? 127 ASN C CB    1 
ATOM   4330  C  CG    . ASN C 1 127 ? 146.159 179.188 215.487 1.00 91.13  ? 127 ASN C CG    1 
ATOM   4331  O  OD1   . ASN C 1 127 ? 146.095 179.084 216.711 1.00 91.13  ? 127 ASN C OD1   1 
ATOM   4332  N  ND2   . ASN C 1 127 ? 145.237 179.824 214.773 1.00 91.13  ? 127 ASN C ND2   1 
ATOM   4333  N  N     . VAL C 1 128 ? 146.417 175.628 213.769 1.00 80.12  ? 128 VAL C N     1 
ATOM   4334  C  CA    . VAL C 1 128 ? 145.350 174.677 213.483 1.00 80.12  ? 128 VAL C CA    1 
ATOM   4335  C  C     . VAL C 1 128 ? 145.618 173.355 214.187 1.00 80.12  ? 128 VAL C C     1 
ATOM   4336  O  O     . VAL C 1 128 ? 144.709 172.742 214.756 1.00 80.12  ? 128 VAL C O     1 
ATOM   4337  C  CB    . VAL C 1 128 ? 145.188 174.485 211.964 1.00 80.12  ? 128 VAL C CB    1 
ATOM   4338  C  CG1   . VAL C 1 128 ? 144.155 173.414 211.679 1.00 80.12  ? 128 VAL C CG1   1 
ATOM   4339  C  CG2   . VAL C 1 128 ? 144.774 175.787 211.309 1.00 80.12  ? 128 VAL C CG2   1 
ATOM   4340  N  N     . ILE C 1 129 ? 146.856 172.867 214.082 1.00 86.57  ? 129 ILE C N     1 
ATOM   4341  C  CA    . ILE C 1 129 ? 147.219 171.564 214.635 1.00 86.57  ? 129 ILE C CA    1 
ATOM   4342  C  C     . ILE C 1 129 ? 146.928 171.502 216.127 1.00 86.57  ? 129 ILE C C     1 
ATOM   4343  O  O     . ILE C 1 129 ? 146.324 170.541 216.612 1.00 86.57  ? 129 ILE C O     1 
ATOM   4344  C  CB    . ILE C 1 129 ? 148.694 171.233 214.342 1.00 86.57  ? 129 ILE C CB    1 
ATOM   4345  C  CG1   . ILE C 1 129 ? 148.917 171.012 212.848 1.00 86.57  ? 129 ILE C CG1   1 
ATOM   4346  C  CG2   . ILE C 1 129 ? 149.139 170.012 215.135 1.00 86.57  ? 129 ILE C CG2   1 
ATOM   4347  C  CD1   . ILE C 1 129 ? 150.377 171.003 212.458 1.00 86.57  ? 129 ILE C CD1   1 
ATOM   4348  N  N     . ARG C 1 130 ? 147.357 172.518 216.883 1.00 102.26 ? 130 ARG C N     1 
ATOM   4349  C  CA    . ARG C 1 130 ? 147.180 172.445 218.334 1.00 102.26 ? 130 ARG C CA    1 
ATOM   4350  C  C     . ARG C 1 130 ? 145.709 172.463 218.751 1.00 102.26 ? 130 ARG C C     1 
ATOM   4351  O  O     . ARG C 1 130 ? 145.308 171.690 219.634 1.00 102.26 ? 130 ARG C O     1 
ATOM   4352  C  CB    . ARG C 1 130 ? 147.958 173.574 219.016 1.00 102.26 ? 130 ARG C CB    1 
ATOM   4353  C  CG    . ARG C 1 130 ? 147.127 174.641 219.710 1.00 102.26 ? 130 ARG C CG    1 
ATOM   4354  C  CD    . ARG C 1 130 ? 148.003 175.826 220.096 1.00 102.26 ? 130 ARG C CD    1 
ATOM   4355  N  NE    . ARG C 1 130 ? 147.254 176.906 220.729 1.00 102.26 ? 130 ARG C NE    1 
ATOM   4356  C  CZ    . ARG C 1 130 ? 147.662 178.166 220.789 1.00 102.26 ? 130 ARG C CZ    1 
ATOM   4357  N  NH1   . ARG C 1 130 ? 148.836 178.535 220.303 1.00 102.26 ? 130 ARG C NH1   1 
ATOM   4358  N  NH2   . ARG C 1 130 ? 146.894 179.069 221.391 1.00 102.26 ? 130 ARG C NH2   1 
ATOM   4359  N  N     . LEU C 1 131 ? 144.860 173.204 218.038 1.00 92.94  ? 131 LEU C N     1 
ATOM   4360  C  CA    . LEU C 1 131 ? 143.451 173.218 218.422 1.00 92.94  ? 131 LEU C CA    1 
ATOM   4361  C  C     . LEU C 1 131 ? 142.727 171.964 217.950 1.00 92.94  ? 131 LEU C C     1 
ATOM   4362  O  O     . LEU C 1 131 ? 141.885 171.420 218.681 1.00 92.94  ? 131 LEU C O     1 
ATOM   4363  C  CB    . LEU C 1 131 ? 142.779 174.483 217.888 1.00 92.94  ? 131 LEU C CB    1 
ATOM   4364  C  CG    . LEU C 1 131 ? 143.333 175.757 218.537 1.00 92.94  ? 131 LEU C CG    1 
ATOM   4365  C  CD1   . LEU C 1 131 ? 142.746 177.017 217.919 1.00 92.94  ? 131 LEU C CD1   1 
ATOM   4366  C  CD2   . LEU C 1 131 ? 143.105 175.730 220.040 1.00 92.94  ? 131 LEU C CD2   1 
ATOM   4367  N  N     . VAL C 1 132 ? 143.041 171.470 216.750 1.00 91.77  ? 132 VAL C N     1 
ATOM   4368  C  CA    . VAL C 1 132 ? 142.378 170.252 216.309 1.00 91.77  ? 132 VAL C CA    1 
ATOM   4369  C  C     . VAL C 1 132 ? 142.803 169.094 217.201 1.00 91.77  ? 132 VAL C C     1 
ATOM   4370  O  O     . VAL C 1 132 ? 141.984 168.245 217.574 1.00 91.77  ? 132 VAL C O     1 
ATOM   4371  C  CB    . VAL C 1 132 ? 142.688 169.984 214.827 1.00 91.77  ? 132 VAL C CB    1 
ATOM   4372  C  CG1   . VAL C 1 132 ? 142.296 168.577 214.456 1.00 91.77  ? 132 VAL C CG1   1 
ATOM   4373  C  CG2   . VAL C 1 132 ? 141.970 170.993 213.948 1.00 91.77  ? 132 VAL C CG2   1 
ATOM   4374  N  N     . ALA C 1 133 ? 144.091 169.043 217.563 1.00 96.51  ? 133 ALA C N     1 
ATOM   4375  C  CA    . ALA C 1 133 ? 144.566 168.034 218.500 1.00 96.51  ? 133 ALA C CA    1 
ATOM   4376  C  C     . ALA C 1 133 ? 143.843 168.169 219.828 1.00 96.51  ? 133 ALA C C     1 
ATOM   4377  O  O     . ALA C 1 133 ? 143.634 167.174 220.532 1.00 96.51  ? 133 ALA C O     1 
ATOM   4378  C  CB    . ALA C 1 133 ? 146.077 168.154 218.694 1.00 96.51  ? 133 ALA C CB    1 
ATOM   4379  N  N     . GLY C 1 134 ? 143.460 169.400 220.183 1.00 101.06 ? 134 GLY C N     1 
ATOM   4380  C  CA    . GLY C 1 134 ? 142.624 169.591 221.354 1.00 101.06 ? 134 GLY C CA    1 
ATOM   4381  C  C     . GLY C 1 134 ? 141.261 168.947 221.207 1.00 101.06 ? 134 GLY C C     1 
ATOM   4382  O  O     . GLY C 1 134 ? 140.735 168.361 222.157 1.00 101.06 ? 134 GLY C O     1 
ATOM   4383  N  N     . GLU C 1 135 ? 140.672 169.042 220.015 1.00 98.48  ? 135 GLU C N     1 
ATOM   4384  C  CA    . GLU C 1 135 ? 139.360 168.435 219.805 1.00 98.48  ? 135 GLU C CA    1 
ATOM   4385  C  C     . GLU C 1 135 ? 139.444 166.911 219.748 1.00 98.48  ? 135 GLU C C     1 
ATOM   4386  O  O     . GLU C 1 135 ? 138.638 166.216 220.377 1.00 98.48  ? 135 GLU C O     1 
ATOM   4387  C  CB    . GLU C 1 135 ? 138.711 168.993 218.539 1.00 98.48  ? 135 GLU C CB    1 
ATOM   4388  C  CG    . GLU C 1 135 ? 137.975 170.311 218.751 1.00 98.48  ? 135 GLU C CG    1 
ATOM   4389  C  CD    . GLU C 1 135 ? 136.707 170.175 219.589 1.00 98.48  ? 135 GLU C CD    1 
ATOM   4390  O  OE1   . GLU C 1 135 ? 136.040 171.205 219.825 1.00 98.48  ? 135 GLU C OE1   1 
ATOM   4391  O  OE2   . GLU C 1 135 ? 136.362 169.046 219.997 1.00 98.48  ? 135 GLU C OE2   1 
ATOM   4392  N  N     . MET C 1 136 ? 140.412 166.370 219.001 1.00 93.05  ? 136 MET C N     1 
ATOM   4393  C  CA    . MET C 1 136 ? 140.569 164.917 218.944 1.00 93.05  ? 136 MET C CA    1 
ATOM   4394  C  C     . MET C 1 136 ? 140.936 164.308 220.291 1.00 93.05  ? 136 MET C C     1 
ATOM   4395  O  O     . MET C 1 136 ? 140.645 163.131 220.530 1.00 93.05  ? 136 MET C O     1 
ATOM   4396  C  CB    . MET C 1 136 ? 141.617 164.511 217.905 1.00 93.05  ? 136 MET C CB    1 
ATOM   4397  C  CG    . MET C 1 136 ? 141.384 165.009 216.492 1.00 93.05  ? 136 MET C CG    1 
ATOM   4398  S  SD    . MET C 1 136 ? 142.908 164.941 215.530 1.00 93.05  ? 136 MET C SD    1 
ATOM   4399  C  CE    . MET C 1 136 ? 142.275 165.108 213.865 1.00 93.05  ? 136 MET C CE    1 
ATOM   4400  N  N     . GLY C 1 137 ? 141.578 165.068 221.179 1.00 105.97 ? 137 GLY C N     1 
ATOM   4401  C  CA    . GLY C 1 137 ? 141.921 164.500 222.471 1.00 105.97 ? 137 GLY C CA    1 
ATOM   4402  C  C     . GLY C 1 137 ? 140.727 164.093 223.313 1.00 105.97 ? 137 GLY C C     1 
ATOM   4403  O  O     . GLY C 1 137 ? 140.886 163.327 224.270 1.00 105.97 ? 137 GLY C O     1 
ATOM   4404  N  N     . GLN C 1 138 ? 139.534 164.578 222.978 1.00 109.92 ? 138 GLN C N     1 
ATOM   4405  C  CA    . GLN C 1 138 ? 138.327 164.223 223.711 1.00 109.92 ? 138 GLN C CA    1 
ATOM   4406  C  C     . GLN C 1 138 ? 137.680 162.943 223.200 1.00 109.92 ? 138 GLN C C     1 
ATOM   4407  O  O     . GLN C 1 138 ? 136.750 162.437 223.837 1.00 109.92 ? 138 GLN C O     1 
ATOM   4408  C  CB    . GLN C 1 138 ? 137.311 165.371 223.650 1.00 109.92 ? 138 GLN C CB    1 
ATOM   4409  C  CG    . GLN C 1 138 ? 137.904 166.750 223.900 1.00 109.92 ? 138 GLN C CG    1 
ATOM   4410  C  CD    . GLN C 1 138 ? 138.725 166.818 225.174 1.00 109.92 ? 138 GLN C CD    1 
ATOM   4411  O  OE1   . GLN C 1 138 ? 138.378 166.209 226.186 1.00 109.92 ? 138 GLN C OE1   1 
ATOM   4412  N  NE2   . GLN C 1 138 ? 139.822 167.563 225.128 1.00 109.92 ? 138 GLN C NE2   1 
ATOM   4413  N  N     . ASN C 1 139 ? 138.150 162.416 222.073 1.00 97.39  ? 139 ASN C N     1 
ATOM   4414  C  CA    . ASN C 1 139 ? 137.510 161.282 221.425 1.00 97.39  ? 139 ASN C CA    1 
ATOM   4415  C  C     . ASN C 1 139 ? 137.784 159.977 222.167 1.00 97.39  ? 139 ASN C C     1 
ATOM   4416  O  O     . ASN C 1 139 ? 138.802 159.823 222.848 1.00 97.39  ? 139 ASN C O     1 
ATOM   4417  C  CB    . ASN C 1 139 ? 138.005 161.171 219.985 1.00 97.39  ? 139 ASN C CB    1 
ATOM   4418  C  CG    . ASN C 1 139 ? 137.620 162.374 219.147 1.00 97.39  ? 139 ASN C CG    1 
ATOM   4419  O  OD1   . ASN C 1 139 ? 136.716 163.129 219.504 1.00 97.39  ? 139 ASN C OD1   1 
ATOM   4420  N  ND2   . ASN C 1 139 ? 138.321 162.571 218.037 1.00 97.39  ? 139 ASN C ND2   1 
ATOM   4421  N  N     . GLU C 1 140 ? 136.859 159.030 222.028 1.00 104.25 ? 140 GLU C N     1 
ATOM   4422  C  CA    . GLU C 1 140 ? 137.108 157.678 222.517 1.00 104.25 ? 140 GLU C CA    1 
ATOM   4423  C  C     . GLU C 1 140 ? 138.120 157.013 221.591 1.00 104.25 ? 140 GLU C C     1 
ATOM   4424  O  O     . GLU C 1 140 ? 137.932 157.026 220.369 1.00 104.25 ? 140 GLU C O     1 
ATOM   4425  C  CB    . GLU C 1 140 ? 135.824 156.839 222.579 1.00 104.25 ? 140 GLU C CB    1 
ATOM   4426  C  CG    . GLU C 1 140 ? 134.527 157.553 222.994 1.00 104.25 ? 140 GLU C CG    1 
ATOM   4427  C  CD    . GLU C 1 140 ? 134.050 158.598 222.001 1.00 104.25 ? 140 GLU C CD    1 
ATOM   4428  O  OE1   . GLU C 1 140 ? 133.792 159.745 222.422 1.00 104.25 ? 140 GLU C OE1   1 
ATOM   4429  O  OE2   . GLU C 1 140 ? 133.934 158.271 220.801 1.00 104.25 ? 140 GLU C OE2   1 
ATOM   4430  N  N     . PRO C 1 141 ? 139.200 156.437 222.118 1.00 97.16  ? 141 PRO C N     1 
ATOM   4431  C  CA    . PRO C 1 141 ? 140.193 155.814 221.236 1.00 97.16  ? 141 PRO C CA    1 
ATOM   4432  C  C     . PRO C 1 141 ? 139.630 154.633 220.457 1.00 97.16  ? 141 PRO C C     1 
ATOM   4433  O  O     . PRO C 1 141 ? 138.906 153.793 220.995 1.00 97.16  ? 141 PRO C O     1 
ATOM   4434  C  CB    . PRO C 1 141 ? 141.298 155.366 222.203 1.00 97.16  ? 141 PRO C CB    1 
ATOM   4435  C  CG    . PRO C 1 141 ? 141.007 156.058 223.505 1.00 97.16  ? 141 PRO C CG    1 
ATOM   4436  C  CD    . PRO C 1 141 ? 139.533 156.267 223.540 1.00 97.16  ? 141 PRO C CD    1 
ATOM   4437  N  N     . ASP C 1 142 ? 139.974 154.584 219.172 1.00 102.63 ? 142 ASP C N     1 
ATOM   4438  C  CA    . ASP C 1 142 ? 139.560 153.510 218.284 1.00 102.63 ? 142 ASP C CA    1 
ATOM   4439  C  C     . ASP C 1 142 ? 140.309 152.235 218.686 1.00 102.63 ? 142 ASP C C     1 
ATOM   4440  O  O     . ASP C 1 142 ? 141.260 152.274 219.474 1.00 102.63 ? 142 ASP C O     1 
ATOM   4441  C  CB    . ASP C 1 142 ? 139.814 153.940 216.828 1.00 102.63 ? 142 ASP C CB    1 
ATOM   4442  C  CG    . ASP C 1 142 ? 140.048 152.779 215.860 1.00 102.63 ? 142 ASP C CG    1 
ATOM   4443  O  OD1   . ASP C 1 142 ? 139.527 151.665 216.076 1.00 102.63 ? 142 ASP C OD1   1 
ATOM   4444  O  OD2   . ASP C 1 142 ? 140.773 152.990 214.865 1.00 102.63 ? 142 ASP C OD2   1 
ATOM   4445  N  N     . GLN C 1 143 ? 139.861 151.087 218.170 1.00 106.63 ? 143 GLN C N     1 
ATOM   4446  C  CA    . GLN C 1 143 ? 140.536 149.838 218.505 1.00 106.63 ? 143 GLN C CA    1 
ATOM   4447  C  C     . GLN C 1 143 ? 141.959 149.988 217.985 1.00 106.63 ? 143 GLN C C     1 
ATOM   4448  O  O     . GLN C 1 143 ? 142.189 149.988 216.771 1.00 106.63 ? 143 GLN C O     1 
ATOM   4449  C  CB    . GLN C 1 143 ? 139.826 148.629 217.891 1.00 106.63 ? 143 GLN C CB    1 
ATOM   4450  C  CG    . GLN C 1 143 ? 140.702 147.390 217.750 1.00 106.63 ? 143 GLN C CG    1 
ATOM   4451  C  CD    . GLN C 1 143 ? 141.250 146.905 219.078 1.00 106.63 ? 143 GLN C CD    1 
ATOM   4452  O  OE1   . GLN C 1 143 ? 142.443 147.028 219.354 1.00 106.63 ? 143 GLN C OE1   1 
ATOM   4453  N  NE2   . GLN C 1 143 ? 140.378 146.345 219.909 1.00 106.63 ? 143 GLN C NE2   1 
ATOM   4454  N  N     . GLY C 1 144 ? 142.917 150.128 218.894 1.00 106.19 ? 144 GLY C N     1 
ATOM   4455  C  CA    . GLY C 1 144 ? 144.317 150.070 218.535 1.00 106.19 ? 144 GLY C CA    1 
ATOM   4456  C  C     . GLY C 1 144 ? 144.981 151.300 219.117 1.00 106.19 ? 144 GLY C C     1 
ATOM   4457  O  O     . GLY C 1 144 ? 146.158 151.580 218.873 1.00 106.19 ? 144 GLY C O     1 
ATOM   4458  N  N     . GLY C 1 145 ? 144.200 152.040 219.904 1.00 98.80  ? 145 GLY C N     1 
ATOM   4459  C  CA    . GLY C 1 145 ? 144.625 153.243 220.586 1.00 98.80  ? 145 GLY C CA    1 
ATOM   4460  C  C     . GLY C 1 145 ? 144.592 154.525 219.782 1.00 98.80  ? 145 GLY C C     1 
ATOM   4461  O  O     . GLY C 1 145 ? 144.955 155.576 220.323 1.00 98.80  ? 145 GLY C O     1 
ATOM   4462  N  N     . GLN C 1 146 ? 144.177 154.490 218.517 1.00 88.10  ? 146 GLN C N     1 
ATOM   4463  C  CA    . GLN C 1 146 ? 144.209 155.699 217.705 1.00 88.10  ? 146 GLN C CA    1 
ATOM   4464  C  C     . GLN C 1 146 ? 142.966 156.535 217.984 1.00 88.10  ? 146 GLN C C     1 
ATOM   4465  O  O     . GLN C 1 146 ? 141.860 156.003 218.107 1.00 88.10  ? 146 GLN C O     1 
ATOM   4466  C  CB    . GLN C 1 146 ? 144.276 155.336 216.221 1.00 88.10  ? 146 GLN C CB    1 
ATOM   4467  C  CG    . GLN C 1 146 ? 144.517 156.508 215.289 1.00 88.10  ? 146 GLN C CG    1 
ATOM   4468  C  CD    . GLN C 1 146 ? 144.496 156.095 213.830 1.00 88.10  ? 146 GLN C CD    1 
ATOM   4469  O  OE1   . GLN C 1 146 ? 145.540 155.971 213.193 1.00 88.10  ? 146 GLN C OE1   1 
ATOM   4470  N  NE2   . GLN C 1 146 ? 143.301 155.878 213.295 1.00 88.10  ? 146 GLN C NE2   1 
ATOM   4471  N  N     . ARG C 1 147 ? 143.148 157.853 218.089 1.00 88.56  ? 147 ARG C N     1 
ATOM   4472  C  CA    . ARG C 1 147 ? 142.027 158.780 218.201 1.00 88.56  ? 147 ARG C CA    1 
ATOM   4473  C  C     . ARG C 1 147 ? 141.797 159.649 216.974 1.00 88.56  ? 147 ARG C C     1 
ATOM   4474  O  O     . ARG C 1 147 ? 140.666 160.082 216.750 1.00 88.56  ? 147 ARG C O     1 
ATOM   4475  C  CB    . ARG C 1 147 ? 142.191 159.675 219.436 1.00 88.56  ? 147 ARG C CB    1 
ATOM   4476  C  CG    . ARG C 1 147 ? 142.802 158.945 220.615 1.00 88.56  ? 147 ARG C CG    1 
ATOM   4477  C  CD    . ARG C 1 147 ? 142.726 159.749 221.899 1.00 88.56  ? 147 ARG C CD    1 
ATOM   4478  N  NE    . ARG C 1 147 ? 143.161 158.941 223.034 1.00 88.56  ? 147 ARG C NE    1 
ATOM   4479  C  CZ    . ARG C 1 147 ? 142.655 159.019 224.257 1.00 88.56  ? 147 ARG C CZ    1 
ATOM   4480  N  NH1   . ARG C 1 147 ? 141.673 159.856 224.547 1.00 88.56  ? 147 ARG C NH1   1 
ATOM   4481  N  NH2   . ARG C 1 147 ? 143.142 158.231 225.211 1.00 88.56  ? 147 ARG C NH2   1 
ATOM   4482  N  N     . GLY C 1 148 ? 142.826 159.914 216.179 1.00 77.66  ? 148 GLY C N     1 
ATOM   4483  C  CA    . GLY C 1 148 ? 142.655 160.735 214.993 1.00 77.66  ? 148 GLY C CA    1 
ATOM   4484  C  C     . GLY C 1 148 ? 143.954 160.838 214.226 1.00 77.66  ? 148 GLY C C     1 
ATOM   4485  O  O     . GLY C 1 148 ? 145.006 160.363 214.667 1.00 77.66  ? 148 GLY C O     1 
ATOM   4486  N  N     . VAL C 1 149 ? 143.861 161.470 213.057 1.00 64.82  ? 149 VAL C N     1 
ATOM   4487  C  CA    . VAL C 1 149 ? 144.990 161.643 212.148 1.00 64.82  ? 149 VAL C CA    1 
ATOM   4488  C  C     . VAL C 1 149 ? 145.011 163.083 211.656 1.00 64.82  ? 149 VAL C C     1 
ATOM   4489  O  O     . VAL C 1 149 ? 143.967 163.635 211.293 1.00 64.82  ? 149 VAL C O     1 
ATOM   4490  C  CB    . VAL C 1 149 ? 144.917 160.677 210.949 1.00 64.82  ? 149 VAL C CB    1 
ATOM   4491  C  CG1   . VAL C 1 149 ? 146.206 160.734 210.142 1.00 64.82  ? 149 VAL C CG1   1 
ATOM   4492  C  CG2   . VAL C 1 149 ? 144.628 159.258 211.410 1.00 64.82  ? 149 VAL C CG2   1 
ATOM   4493  N  N     . ILE C 1 150 ? 146.199 163.687 211.647 1.00 65.69  ? 150 ILE C N     1 
ATOM   4494  C  CA    . ILE C 1 150 ? 146.408 165.038 211.140 1.00 65.69  ? 150 ILE C CA    1 
ATOM   4495  C  C     . ILE C 1 150 ? 147.432 164.962 210.017 1.00 65.69  ? 150 ILE C C     1 
ATOM   4496  O  O     . ILE C 1 150 ? 148.509 164.381 210.190 1.00 65.69  ? 150 ILE C O     1 
ATOM   4497  C  CB    . ILE C 1 150 ? 146.884 165.997 212.247 1.00 65.69  ? 150 ILE C CB    1 
ATOM   4498  C  CG1   . ILE C 1 150 ? 145.896 166.004 213.414 1.00 65.69  ? 150 ILE C CG1   1 
ATOM   4499  C  CG2   . ILE C 1 150 ? 147.072 167.401 211.693 1.00 65.69  ? 150 ILE C CG2   1 
ATOM   4500  C  CD1   . ILE C 1 150 ? 146.353 166.837 214.590 1.00 65.69  ? 150 ILE C CD1   1 
ATOM   4501  N  N     . ILE C 1 151 ? 147.094 165.546 208.871 1.00 57.46  ? 151 ILE C N     1 
ATOM   4502  C  CA    . ILE C 1 151 ? 147.926 165.497 207.674 1.00 57.46  ? 151 ILE C CA    1 
ATOM   4503  C  C     . ILE C 1 151 ? 148.256 166.918 207.241 1.00 57.46  ? 151 ILE C C     1 
ATOM   4504  O  O     . ILE C 1 151 ? 147.353 167.743 207.061 1.00 57.46  ? 151 ILE C O     1 
ATOM   4505  C  CB    . ILE C 1 151 ? 147.235 164.723 206.537 1.00 57.46  ? 151 ILE C CB    1 
ATOM   4506  C  CG1   . ILE C 1 151 ? 146.949 163.288 206.979 1.00 57.46  ? 151 ILE C CG1   1 
ATOM   4507  C  CG2   . ILE C 1 151 ? 148.092 164.740 205.282 1.00 57.46  ? 151 ILE C CG2   1 
ATOM   4508  C  CD1   . ILE C 1 151 ? 146.048 162.529 206.044 1.00 57.46  ? 151 ILE C CD1   1 
ATOM   4509  N  N     . ASN C 1 152 ? 149.545 167.198 207.078 1.00 55.05  ? 152 ASN C N     1 
ATOM   4510  C  CA    . ASN C 1 152 ? 150.033 168.509 206.683 1.00 55.05  ? 152 ASN C CA    1 
ATOM   4511  C  C     . ASN C 1 152 ? 150.479 168.474 205.227 1.00 55.05  ? 152 ASN C C     1 
ATOM   4512  O  O     . ASN C 1 152 ? 150.704 167.408 204.648 1.00 55.05  ? 152 ASN C O     1 
ATOM   4513  C  CB    . ASN C 1 152 ? 151.196 168.957 207.575 1.00 55.05  ? 152 ASN C CB    1 
ATOM   4514  C  CG    . ASN C 1 152 ? 150.814 169.027 209.038 1.00 55.05  ? 152 ASN C CG    1 
ATOM   4515  O  OD1   . ASN C 1 152 ? 149.752 169.538 209.391 1.00 55.05  ? 152 ASN C OD1   1 
ATOM   4516  N  ND2   . ASN C 1 152 ? 151.683 168.513 209.901 1.00 55.05  ? 152 ASN C ND2   1 
ATOM   4517  N  N     . THR C 1 153 ? 150.602 169.659 204.636 1.00 53.73  ? 153 THR C N     1 
ATOM   4518  C  CA    . THR C 1 153 ? 151.025 169.805 203.245 1.00 53.73  ? 153 THR C CA    1 
ATOM   4519  C  C     . THR C 1 153 ? 152.272 170.681 203.198 1.00 53.73  ? 153 THR C C     1 
ATOM   4520  O  O     . THR C 1 153 ? 152.178 171.912 203.197 1.00 53.73  ? 153 THR C O     1 
ATOM   4521  C  CB    . THR C 1 153 ? 149.907 170.394 202.389 1.00 53.73  ? 153 THR C CB    1 
ATOM   4522  O  OG1   . THR C 1 153 ? 148.706 169.636 202.583 1.00 53.73  ? 153 THR C OG1   1 
ATOM   4523  C  CG2   . THR C 1 153 ? 150.290 170.361 200.918 1.00 53.73  ? 153 THR C CG2   1 
ATOM   4524  N  N     . ALA C 1 154 ? 153.439 170.040 203.166 1.00 57.11  ? 154 ALA C N     1 
ATOM   4525  C  CA    . ALA C 1 154 ? 154.692 170.724 202.875 1.00 57.11  ? 154 ALA C CA    1 
ATOM   4526  C  C     . ALA C 1 154 ? 154.860 170.875 201.369 1.00 57.11  ? 154 ALA C C     1 
ATOM   4527  O  O     . ALA C 1 154 ? 153.889 170.757 200.616 1.00 57.11  ? 154 ALA C O     1 
ATOM   4528  C  CB    . ALA C 1 154 ? 155.877 169.970 203.479 1.00 57.11  ? 154 ALA C CB    1 
ATOM   4529  N  N     . SER C 1 155 ? 156.081 171.154 200.919 1.00 54.63  ? 155 SER C N     1 
ATOM   4530  C  CA    . SER C 1 155 ? 156.382 171.164 199.496 1.00 54.63  ? 155 SER C CA    1 
ATOM   4531  C  C     . SER C 1 155 ? 157.818 170.708 199.294 1.00 54.63  ? 155 SER C C     1 
ATOM   4532  O  O     . SER C 1 155 ? 158.619 170.689 200.231 1.00 54.63  ? 155 SER C O     1 
ATOM   4533  C  CB    . SER C 1 155 ? 156.162 172.553 198.885 1.00 54.63  ? 155 SER C CB    1 
ATOM   4534  O  OG    . SER C 1 155 ? 156.568 172.586 197.528 1.00 54.63  ? 155 SER C OG    1 
ATOM   4535  N  N     . VAL C 1 156 ? 158.135 170.327 198.053 1.00 57.15  ? 156 VAL C N     1 
ATOM   4536  C  CA    . VAL C 1 156 ? 159.518 170.025 197.702 1.00 57.15  ? 156 VAL C CA    1 
ATOM   4537  C  C     . VAL C 1 156 ? 160.417 171.240 197.882 1.00 57.15  ? 156 VAL C C     1 
ATOM   4538  O  O     . VAL C 1 156 ? 161.639 171.095 197.994 1.00 57.15  ? 156 VAL C O     1 
ATOM   4539  C  CB    . VAL C 1 156 ? 159.597 169.490 196.257 1.00 57.15  ? 156 VAL C CB    1 
ATOM   4540  C  CG1   . VAL C 1 156 ? 158.804 168.200 196.128 1.00 57.15  ? 156 VAL C CG1   1 
ATOM   4541  C  CG2   . VAL C 1 156 ? 159.087 170.533 195.278 1.00 57.15  ? 156 VAL C CG2   1 
ATOM   4542  N  N     . ALA C 1 157 ? 159.838 172.443 197.907 1.00 60.68  ? 157 ALA C N     1 
ATOM   4543  C  CA    . ALA C 1 157 ? 160.595 173.649 198.221 1.00 60.68  ? 157 ALA C CA    1 
ATOM   4544  C  C     . ALA C 1 157 ? 161.188 173.608 199.623 1.00 60.68  ? 157 ALA C C     1 
ATOM   4545  O  O     . ALA C 1 157 ? 162.125 174.361 199.912 1.00 60.68  ? 157 ALA C O     1 
ATOM   4546  C  CB    . ALA C 1 157 ? 159.705 174.883 198.063 1.00 60.68  ? 157 ALA C CB    1 
ATOM   4547  N  N     . ALA C 1 158 ? 160.669 172.745 200.497 1.00 59.47  ? 158 ALA C N     1 
ATOM   4548  C  CA    . ALA C 1 158 ? 161.229 172.565 201.829 1.00 59.47  ? 158 ALA C CA    1 
ATOM   4549  C  C     . ALA C 1 158 ? 162.578 171.860 201.830 1.00 59.47  ? 158 ALA C C     1 
ATOM   4550  O  O     . ALA C 1 158 ? 163.262 171.888 202.858 1.00 59.47  ? 158 ALA C O     1 
ATOM   4551  C  CB    . ALA C 1 158 ? 160.251 171.789 202.710 1.00 59.47  ? 158 ALA C CB    1 
ATOM   4552  N  N     . PHE C 1 159 ? 162.983 171.236 200.730 1.00 58.49  ? 159 PHE C N     1 
ATOM   4553  C  CA    . PHE C 1 159 ? 164.274 170.562 200.720 1.00 58.49  ? 159 PHE C CA    1 
ATOM   4554  C  C     . PHE C 1 159 ? 165.257 171.183 199.746 1.00 58.49  ? 159 PHE C C     1 
ATOM   4555  O  O     . PHE C 1 159 ? 166.433 171.344 200.082 1.00 58.49  ? 159 PHE C O     1 
ATOM   4556  C  CB    . PHE C 1 159 ? 164.103 169.084 200.331 1.00 58.49  ? 159 PHE C CB    1 
ATOM   4557  C  CG    . PHE C 1 159 ? 163.173 168.315 201.219 1.00 58.49  ? 159 PHE C CG    1 
ATOM   4558  C  CD1   . PHE C 1 159 ? 163.546 167.960 202.503 1.00 58.49  ? 159 PHE C CD1   1 
ATOM   4559  C  CD2   . PHE C 1 159 ? 161.929 167.924 200.754 1.00 58.49  ? 159 PHE C CD2   1 
ATOM   4560  C  CE1   . PHE C 1 159 ? 162.686 167.244 203.312 1.00 58.49  ? 159 PHE C CE1   1 
ATOM   4561  C  CE2   . PHE C 1 159 ? 161.066 167.208 201.556 1.00 58.49  ? 159 PHE C CE2   1 
ATOM   4562  C  CZ    . PHE C 1 159 ? 161.445 166.867 202.837 1.00 58.49  ? 159 PHE C CZ    1 
ATOM   4563  N  N     . GLU C 1 160 ? 164.803 171.542 198.547 1.00 63.62  ? 160 GLU C N     1 
ATOM   4564  C  CA    . GLU C 1 160 ? 165.610 172.246 197.552 1.00 63.62  ? 160 GLU C CA    1 
ATOM   4565  C  C     . GLU C 1 160 ? 164.841 173.469 197.055 1.00 63.62  ? 160 GLU C C     1 
ATOM   4566  O  O     . GLU C 1 160 ? 164.147 173.410 196.037 1.00 63.62  ? 160 GLU C O     1 
ATOM   4567  C  CB    . GLU C 1 160 ? 165.989 171.284 196.440 1.00 63.62  ? 160 GLU C CB    1 
ATOM   4568  C  CG    . GLU C 1 160 ? 164.942 170.210 196.229 1.00 63.62  ? 160 GLU C CG    1 
ATOM   4569  C  CD    . GLU C 1 160 ? 165.161 169.410 194.971 1.00 63.62  ? 160 GLU C CD    1 
ATOM   4570  O  OE1   . GLU C 1 160 ? 165.861 169.901 194.061 1.00 63.62  ? 160 GLU C OE1   1 
ATOM   4571  O  OE2   . GLU C 1 160 ? 164.624 168.287 194.892 1.00 63.62  ? 160 GLU C OE2   1 
ATOM   4572  N  N     . GLY C 1 161 ? 164.968 174.573 197.785 1.00 54.80  ? 161 GLY C N     1 
ATOM   4573  C  CA    . GLY C 1 161 ? 164.371 175.826 197.354 1.00 54.80  ? 161 GLY C CA    1 
ATOM   4574  C  C     . GLY C 1 161 ? 165.075 176.421 196.145 1.00 54.80  ? 161 GLY C C     1 
ATOM   4575  O  O     . GLY C 1 161 ? 166.300 176.385 196.029 1.00 54.80  ? 161 GLY C O     1 
ATOM   4576  N  N     . GLN C 1 162 ? 164.278 176.970 195.229 1.00 61.55  ? 162 GLN C N     1 
ATOM   4577  C  CA    . GLN C 1 162 ? 164.793 177.715 194.092 1.00 61.55  ? 162 GLN C CA    1 
ATOM   4578  C  C     . GLN C 1 162 ? 165.001 179.184 194.466 1.00 61.55  ? 162 GLN C C     1 
ATOM   4579  O  O     . GLN C 1 162 ? 164.666 179.631 195.566 1.00 61.55  ? 162 GLN C O     1 
ATOM   4580  C  CB    . GLN C 1 162 ? 163.870 177.575 192.882 1.00 61.55  ? 162 GLN C CB    1 
ATOM   4581  C  CG    . GLN C 1 162 ? 163.762 176.158 192.345 1.00 61.55  ? 162 GLN C CG    1 
ATOM   4582  C  CD    . GLN C 1 162 ? 163.104 176.103 190.978 1.00 61.55  ? 162 GLN C CD    1 
ATOM   4583  O  OE1   . GLN C 1 162 ? 161.911 176.365 190.840 1.00 61.55  ? 162 GLN C OE1   1 
ATOM   4584  N  NE2   . GLN C 1 162 ? 163.886 175.770 189.959 1.00 61.55  ? 162 GLN C NE2   1 
ATOM   4585  N  N     . VAL C 1 163 ? 165.579 179.941 193.531 1.00 57.81  ? 163 VAL C N     1 
ATOM   4586  C  CA    . VAL C 1 163 ? 165.809 181.368 193.732 1.00 57.81  ? 163 VAL C CA    1 
ATOM   4587  C  C     . VAL C 1 163 ? 164.497 182.115 193.934 1.00 57.81  ? 163 VAL C C     1 
ATOM   4588  O  O     . VAL C 1 163 ? 163.529 181.931 193.185 1.00 57.81  ? 163 VAL C O     1 
ATOM   4589  C  CB    . VAL C 1 163 ? 166.595 181.934 192.538 1.00 57.81  ? 163 VAL C CB    1 
ATOM   4590  C  CG1   . VAL C 1 163 ? 166.651 183.453 192.582 1.00 57.81  ? 163 VAL C CG1   1 
ATOM   4591  C  CG2   . VAL C 1 163 ? 168.000 181.350 192.507 1.00 57.81  ? 163 VAL C CG2   1 
ATOM   4592  N  N     . GLY C 1 164 ? 164.467 182.971 194.960 1.00 63.31  ? 164 GLY C N     1 
ATOM   4593  C  CA    . GLY C 1 164 ? 163.327 183.799 195.302 1.00 63.31  ? 164 GLY C CA    1 
ATOM   4594  C  C     . GLY C 1 164 ? 162.271 183.167 196.186 1.00 63.31  ? 164 GLY C C     1 
ATOM   4595  O  O     . GLY C 1 164 ? 161.315 183.855 196.563 1.00 63.31  ? 164 GLY C O     1 
ATOM   4596  N  N     . GLN C 1 165 ? 162.417 181.896 196.545 1.00 64.70  ? 165 GLN C N     1 
ATOM   4597  C  CA    . GLN C 1 165 ? 161.477 181.215 197.440 1.00 64.70  ? 165 GLN C CA    1 
ATOM   4598  C  C     . GLN C 1 165 ? 161.994 181.154 198.875 1.00 64.70  ? 165 GLN C C     1 
ATOM   4599  O  O     . GLN C 1 165 ? 161.694 180.227 199.624 1.00 64.70  ? 165 GLN C O     1 
ATOM   4600  C  CB    . GLN C 1 165 ? 161.132 179.828 196.917 1.00 64.70  ? 165 GLN C CB    1 
ATOM   4601  C  CG    . GLN C 1 165 ? 160.322 179.848 195.651 1.00 64.70  ? 165 GLN C CG    1 
ATOM   4602  C  CD    . GLN C 1 165 ? 159.901 178.466 195.231 1.00 64.70  ? 165 GLN C CD    1 
ATOM   4603  O  OE1   . GLN C 1 165 ? 160.552 177.475 195.558 1.00 64.70  ? 165 GLN C OE1   1 
ATOM   4604  N  NE2   . GLN C 1 165 ? 158.764 178.383 194.561 1.00 64.70  ? 165 GLN C NE2   1 
ATOM   4605  N  N     . ALA C 1 166 ? 162.793 182.148 199.255 1.00 63.59  ? 166 ALA C N     1 
ATOM   4606  C  CA    . ALA C 1 166 ? 163.337 182.119 200.609 1.00 63.59  ? 166 ALA C CA    1 
ATOM   4607  C  C     . ALA C 1 166 ? 162.241 182.062 201.673 1.00 63.59  ? 166 ALA C C     1 
ATOM   4608  O  O     . ALA C 1 166 ? 162.299 181.207 202.560 1.00 63.59  ? 166 ALA C O     1 
ATOM   4609  C  CB    . ALA C 1 166 ? 164.233 183.339 200.842 1.00 63.59  ? 166 ALA C CB    1 
ATOM   4610  N  N     . ALA C 1 167 ? 161.239 182.944 201.614 1.00 63.58  ? 167 ALA C N     1 
ATOM   4611  C  CA    . ALA C 1 167 ? 160.199 182.911 202.641 1.00 63.58  ? 167 ALA C CA    1 
ATOM   4612  C  C     . ALA C 1 167 ? 159.359 181.639 202.547 1.00 63.58  ? 167 ALA C C     1 
ATOM   4613  O  O     . ALA C 1 167 ? 159.054 181.004 203.571 1.00 63.58  ? 167 ALA C O     1 
ATOM   4614  C  CB    . ALA C 1 167 ? 159.306 184.144 202.520 1.00 63.58  ? 167 ALA C CB    1 
ATOM   4615  N  N     . TYR C 1 168 ? 159.014 181.226 201.323 1.00 58.02  ? 168 TYR C N     1 
ATOM   4616  C  CA    . TYR C 1 168 ? 158.196 180.031 201.143 1.00 58.02  ? 168 TYR C CA    1 
ATOM   4617  C  C     . TYR C 1 168 ? 158.950 178.793 201.602 1.00 58.02  ? 168 TYR C C     1 
ATOM   4618  O  O     . TYR C 1 168 ? 158.399 177.939 202.313 1.00 58.02  ? 168 TYR C O     1 
ATOM   4619  C  CB    . TYR C 1 168 ? 157.772 179.894 199.681 1.00 58.02  ? 168 TYR C CB    1 
ATOM   4620  C  CG    . TYR C 1 168 ? 156.760 178.796 199.446 1.00 58.02  ? 168 TYR C CG    1 
ATOM   4621  C  CD1   . TYR C 1 168 ? 155.474 178.894 199.960 1.00 58.02  ? 168 TYR C CD1   1 
ATOM   4622  C  CD2   . TYR C 1 168 ? 157.093 177.657 198.727 1.00 58.02  ? 168 TYR C CD2   1 
ATOM   4623  C  CE1   . TYR C 1 168 ? 154.543 177.895 199.754 1.00 58.02  ? 168 TYR C CE1   1 
ATOM   4624  C  CE2   . TYR C 1 168 ? 156.169 176.650 198.517 1.00 58.02  ? 168 TYR C CE2   1 
ATOM   4625  C  CZ    . TYR C 1 168 ? 154.896 176.775 199.033 1.00 58.02  ? 168 TYR C CZ    1 
ATOM   4626  O  OH    . TYR C 1 168 ? 153.972 175.777 198.825 1.00 58.02  ? 168 TYR C OH    1 
ATOM   4627  N  N     . SER C 1 169 ? 160.212 178.666 201.178 1.00 58.33  ? 169 SER C N     1 
ATOM   4628  C  CA    . SER C 1 169 ? 160.992 177.509 201.583 1.00 58.33  ? 169 SER C CA    1 
ATOM   4629  C  C     . SER C 1 169 ? 161.216 177.527 203.082 1.00 58.33  ? 169 SER C C     1 
ATOM   4630  O  O     . SER C 1 169 ? 161.270 176.471 203.706 1.00 58.33  ? 169 SER C O     1 
ATOM   4631  C  CB    . SER C 1 169 ? 162.327 177.470 200.841 1.00 58.33  ? 169 SER C CB    1 
ATOM   4632  O  OG    . SER C 1 169 ? 162.132 177.248 199.455 1.00 58.33  ? 169 SER C OG    1 
ATOM   4633  N  N     . ALA C 1 170 ? 161.366 178.716 203.669 1.00 59.49  ? 170 ALA C N     1 
ATOM   4634  C  CA    . ALA C 1 170 ? 161.563 178.819 205.109 1.00 59.49  ? 170 ALA C CA    1 
ATOM   4635  C  C     . ALA C 1 170 ? 160.358 178.276 205.862 1.00 59.49  ? 170 ALA C C     1 
ATOM   4636  O  O     . ALA C 1 170 ? 160.500 177.485 206.803 1.00 59.49  ? 170 ALA C O     1 
ATOM   4637  C  CB    . ALA C 1 170 ? 161.820 180.271 205.498 1.00 59.49  ? 170 ALA C CB    1 
ATOM   4638  N  N     . SER C 1 171 ? 159.156 178.633 205.405 1.00 62.74  ? 171 SER C N     1 
ATOM   4639  C  CA    . SER C 1 171 ? 157.944 178.138 206.051 1.00 62.74  ? 171 SER C CA    1 
ATOM   4640  C  C     . SER C 1 171 ? 157.782 176.633 205.859 1.00 62.74  ? 171 SER C C     1 
ATOM   4641  O  O     . SER C 1 171 ? 157.500 175.900 206.820 1.00 62.74  ? 171 SER C O     1 
ATOM   4642  C  CB    . SER C 1 171 ? 156.725 178.884 205.510 1.00 62.74  ? 171 SER C CB    1 
ATOM   4643  O  OG    . SER C 1 171 ? 156.395 178.441 204.206 1.00 62.74  ? 171 SER C OG    1 
ATOM   4644  N  N     . LYS C 1 172 ? 157.945 176.146 204.626 1.00 58.05  ? 172 LYS C N     1 
ATOM   4645  C  CA    . LYS C 1 172 ? 157.746 174.714 204.429 1.00 58.05  ? 172 LYS C CA    1 
ATOM   4646  C  C     . LYS C 1 172 ? 158.848 173.900 205.099 1.00 58.05  ? 172 LYS C C     1 
ATOM   4647  O  O     . LYS C 1 172 ? 158.590 172.791 205.583 1.00 58.05  ? 172 LYS C O     1 
ATOM   4648  C  CB    . LYS C 1 172 ? 157.670 174.396 202.936 1.00 58.05  ? 172 LYS C CB    1 
ATOM   4649  C  CG    . LYS C 1 172 ? 156.500 175.059 202.226 1.00 58.05  ? 172 LYS C CG    1 
ATOM   4650  C  CD    . LYS C 1 172 ? 155.179 174.702 202.892 1.00 58.05  ? 172 LYS C CD    1 
ATOM   4651  C  CE    . LYS C 1 172 ? 153.996 175.042 202.000 1.00 58.05  ? 172 LYS C CE    1 
ATOM   4652  N  NZ    . LYS C 1 172 ? 152.709 174.559 202.572 1.00 58.05  ? 172 LYS C NZ    1 
ATOM   4653  N  N     . GLY C 1 173 ? 160.071 174.436 205.166 1.00 62.30  ? 173 GLY C N     1 
ATOM   4654  C  CA    . GLY C 1 173 ? 161.118 173.772 205.913 1.00 62.30  ? 173 GLY C CA    1 
ATOM   4655  C  C     . GLY C 1 173 ? 160.822 173.750 207.393 1.00 62.30  ? 173 GLY C C     1 
ATOM   4656  O  O     . GLY C 1 173 ? 161.182 172.797 208.084 1.00 62.30  ? 173 GLY C O     1 
ATOM   4657  N  N     . GLY C 1 174 ? 160.151 174.788 207.899 1.00 67.96  ? 174 GLY C N     1 
ATOM   4658  C  CA    . GLY C 1 174 ? 159.765 174.773 209.297 1.00 67.96  ? 174 GLY C CA    1 
ATOM   4659  C  C     . GLY C 1 174 ? 158.741 173.688 209.554 1.00 67.96  ? 174 GLY C C     1 
ATOM   4660  O  O     . GLY C 1 174 ? 158.793 172.994 210.573 1.00 67.96  ? 174 GLY C O     1 
ATOM   4661  N  N     . ILE C 1 175 ? 157.793 173.533 208.626 1.00 61.24  ? 175 ILE C N     1 
ATOM   4662  C  CA    . ILE C 1 175 ? 156.780 172.489 208.766 1.00 61.24  ? 175 ILE C CA    1 
ATOM   4663  C  C     . ILE C 1 175 ? 157.433 171.111 208.748 1.00 61.24  ? 175 ILE C C     1 
ATOM   4664  O  O     . ILE C 1 175 ? 157.114 170.240 209.570 1.00 61.24  ? 175 ILE C O     1 
ATOM   4665  C  CB    . ILE C 1 175 ? 155.714 172.625 207.663 1.00 61.24  ? 175 ILE C CB    1 
ATOM   4666  C  CG1   . ILE C 1 175 ? 154.960 173.947 207.806 1.00 61.24  ? 175 ILE C CG1   1 
ATOM   4667  C  CG2   . ILE C 1 175 ? 154.748 171.451 207.707 1.00 61.24  ? 175 ILE C CG2   1 
ATOM   4668  C  CD1   . ILE C 1 175 ? 154.088 174.281 206.616 1.00 61.24  ? 175 ILE C CD1   1 
ATOM   4669  N  N     . VAL C 1 176 ? 158.384 170.906 207.829 1.00 61.49  ? 176 VAL C N     1 
ATOM   4670  C  CA    . VAL C 1 176 ? 159.116 169.641 207.775 1.00 61.49  ? 176 VAL C CA    1 
ATOM   4671  C  C     . VAL C 1 176 ? 159.889 169.413 209.068 1.00 61.49  ? 176 VAL C C     1 
ATOM   4672  O  O     . VAL C 1 176 ? 159.907 168.301 209.608 1.00 61.49  ? 176 VAL C O     1 
ATOM   4673  C  CB    . VAL C 1 176 ? 160.040 169.611 206.543 1.00 61.49  ? 176 VAL C CB    1 
ATOM   4674  C  CG1   . VAL C 1 176 ? 161.020 168.454 206.638 1.00 61.49  ? 176 VAL C CG1   1 
ATOM   4675  C  CG2   . VAL C 1 176 ? 159.213 169.496 205.275 1.00 61.49  ? 176 VAL C CG2   1 
ATOM   4676  N  N     . GLY C 1 177 ? 160.551 170.452 209.576 1.00 72.15  ? 177 GLY C N     1 
ATOM   4677  C  CA    . GLY C 1 177 ? 161.345 170.290 210.780 1.00 72.15  ? 177 GLY C CA    1 
ATOM   4678  C  C     . GLY C 1 177 ? 160.484 169.931 211.973 1.00 72.15  ? 177 GLY C C     1 
ATOM   4679  O  O     . GLY C 1 177 ? 160.850 169.077 212.784 1.00 72.15  ? 177 GLY C O     1 
ATOM   4680  N  N     . MET C 1 178 ? 159.328 170.578 212.094 1.00 80.39  ? 178 MET C N     1 
ATOM   4681  C  CA    . MET C 1 178 ? 158.456 170.422 213.246 1.00 80.39  ? 178 MET C CA    1 
ATOM   4682  C  C     . MET C 1 178 ? 157.508 169.234 213.097 1.00 80.39  ? 178 MET C C     1 
ATOM   4683  O  O     . MET C 1 178 ? 156.793 168.903 214.048 1.00 80.39  ? 178 MET C O     1 
ATOM   4684  C  CB    . MET C 1 178 ? 157.685 171.741 213.456 1.00 80.39  ? 178 MET C CB    1 
ATOM   4685  C  CG    . MET C 1 178 ? 156.558 171.753 214.478 1.00 80.39  ? 178 MET C CG    1 
ATOM   4686  S  SD    . MET C 1 178 ? 154.937 171.723 213.689 1.00 80.39  ? 178 MET C SD    1 
ATOM   4687  C  CE    . MET C 1 178 ? 154.984 173.253 212.759 1.00 80.39  ? 178 MET C CE    1 
ATOM   4688  N  N     . THR C 1 179 ? 157.527 168.546 211.950 1.00 70.77  ? 179 THR C N     1 
ATOM   4689  C  CA    . THR C 1 179 ? 156.605 167.429 211.748 1.00 70.77  ? 179 THR C CA    1 
ATOM   4690  C  C     . THR C 1 179 ? 156.875 166.289 212.731 1.00 70.77  ? 179 THR C C     1 
ATOM   4691  O  O     . THR C 1 179 ? 155.938 165.631 213.196 1.00 70.77  ? 179 THR C O     1 
ATOM   4692  C  CB    . THR C 1 179 ? 156.657 166.940 210.293 1.00 70.77  ? 179 THR C CB    1 
ATOM   4693  O  OG1   . THR C 1 179 ? 155.451 166.228 209.987 1.00 70.77  ? 179 THR C OG1   1 
ATOM   4694  C  CG2   . THR C 1 179 ? 157.844 166.020 210.033 1.00 70.77  ? 179 THR C CG2   1 
ATOM   4695  N  N     . LEU C 1 180 ? 158.149 166.024 213.045 1.00 73.89  ? 180 LEU C N     1 
ATOM   4696  C  CA    . LEU C 1 180 ? 158.505 164.921 213.935 1.00 73.89  ? 180 LEU C CA    1 
ATOM   4697  C  C     . LEU C 1 180 ? 158.266 165.188 215.422 1.00 73.89  ? 180 LEU C C     1 
ATOM   4698  O  O     . LEU C 1 180 ? 157.693 164.323 216.100 1.00 73.89  ? 180 LEU C O     1 
ATOM   4699  C  CB    . LEU C 1 180 ? 159.970 164.530 213.721 1.00 73.89  ? 180 LEU C CB    1 
ATOM   4700  C  CG    . LEU C 1 180 ? 160.458 163.336 214.546 1.00 73.89  ? 180 LEU C CG    1 
ATOM   4701  C  CD1   . LEU C 1 180 ? 159.657 162.087 214.213 1.00 73.89  ? 180 LEU C CD1   1 
ATOM   4702  C  CD2   . LEU C 1 180 ? 161.944 163.098 214.329 1.00 73.89  ? 180 LEU C CD2   1 
ATOM   4703  N  N     . PRO C 1 181 ? 158.693 166.326 215.989 1.00 80.63  ? 181 PRO C N     1 
ATOM   4704  C  CA    . PRO C 1 181 ? 158.409 166.549 217.419 1.00 80.63  ? 181 PRO C CA    1 
ATOM   4705  C  C     . PRO C 1 181 ? 156.928 166.599 217.751 1.00 80.63  ? 181 PRO C C     1 
ATOM   4706  O  O     . PRO C 1 181 ? 156.535 166.139 218.829 1.00 80.63  ? 181 PRO C O     1 
ATOM   4707  C  CB    . PRO C 1 181 ? 159.116 167.878 217.731 1.00 80.63  ? 181 PRO C CB    1 
ATOM   4708  C  CG    . PRO C 1 181 ? 159.877 168.246 216.513 1.00 80.63  ? 181 PRO C CG    1 
ATOM   4709  C  CD    . PRO C 1 181 ? 159.299 167.516 215.366 1.00 80.63  ? 181 PRO C CD    1 
ATOM   4710  N  N     . ILE C 1 182 ? 156.081 167.109 216.855 1.00 74.71  ? 182 ILE C N     1 
ATOM   4711  C  CA    . ILE C 1 182 ? 154.647 167.080 217.126 1.00 74.71  ? 182 ILE C CA    1 
ATOM   4712  C  C     . ILE C 1 182 ? 154.122 165.650 217.048 1.00 74.71  ? 182 ILE C C     1 
ATOM   4713  O  O     . ILE C 1 182 ? 153.272 165.242 217.852 1.00 74.71  ? 182 ILE C O     1 
ATOM   4714  C  CB    . ILE C 1 182 ? 153.883 168.030 216.183 1.00 74.71  ? 182 ILE C CB    1 
ATOM   4715  C  CG1   . ILE C 1 182 ? 154.065 167.632 214.718 1.00 74.71  ? 182 ILE C CG1   1 
ATOM   4716  C  CG2   . ILE C 1 182 ? 154.325 169.467 216.407 1.00 74.71  ? 182 ILE C CG2   1 
ATOM   4717  C  CD1   . ILE C 1 182 ? 153.296 168.501 213.750 1.00 74.71  ? 182 ILE C CD1   1 
ATOM   4718  N  N     . ALA C 1 183 ? 154.608 164.871 216.074 1.00 72.84  ? 183 ALA C N     1 
ATOM   4719  C  CA    . ALA C 1 183 ? 154.212 163.471 215.989 1.00 72.84  ? 183 ALA C CA    1 
ATOM   4720  C  C     . ALA C 1 183 ? 154.615 162.703 217.237 1.00 72.84  ? 183 ALA C C     1 
ATOM   4721  O  O     . ALA C 1 183 ? 153.912 161.772 217.643 1.00 72.84  ? 183 ALA C O     1 
ATOM   4722  C  CB    . ALA C 1 183 ? 154.823 162.826 214.745 1.00 72.84  ? 183 ALA C CB    1 
ATOM   4723  N  N     . ARG C 1 184 ? 155.737 163.071 217.860 1.00 83.50  ? 184 ARG C N     1 
ATOM   4724  C  CA    . ARG C 1 184 ? 156.090 162.439 219.126 1.00 83.50  ? 184 ARG C CA    1 
ATOM   4725  C  C     . ARG C 1 184 ? 155.247 162.966 220.278 1.00 83.50  ? 184 ARG C C     1 
ATOM   4726  O  O     . ARG C 1 184 ? 154.941 162.210 221.207 1.00 83.50  ? 184 ARG C O     1 
ATOM   4727  C  CB    . ARG C 1 184 ? 157.573 162.612 219.456 1.00 83.50  ? 184 ARG C CB    1 
ATOM   4728  C  CG    . ARG C 1 184 ? 158.516 161.755 218.632 1.00 83.50  ? 184 ARG C CG    1 
ATOM   4729  C  CD    . ARG C 1 184 ? 159.960 162.165 218.858 1.00 83.50  ? 184 ARG C CD    1 
ATOM   4730  N  NE    . ARG C 1 184 ? 160.889 161.152 218.370 1.00 83.50  ? 184 ARG C NE    1 
ATOM   4731  C  CZ    . ARG C 1 184 ? 162.185 161.128 218.649 1.00 83.50  ? 184 ARG C CZ    1 
ATOM   4732  N  NH1   . ARG C 1 184 ? 162.738 162.032 219.440 1.00 83.50  ? 184 ARG C NH1   1 
ATOM   4733  N  NH2   . ARG C 1 184 ? 162.941 160.161 218.137 1.00 83.50  ? 184 ARG C NH2   1 
ATOM   4734  N  N     . ASP C 1 185 ? 154.882 164.251 220.251 1.00 93.46  ? 185 ASP C N     1 
ATOM   4735  C  CA    . ASP C 1 185 ? 154.048 164.791 221.318 1.00 93.46  ? 185 ASP C CA    1 
ATOM   4736  C  C     . ASP C 1 185 ? 152.691 164.103 221.351 1.00 93.46  ? 185 ASP C C     1 
ATOM   4737  O  O     . ASP C 1 185 ? 152.205 163.724 222.422 1.00 93.46  ? 185 ASP C O     1 
ATOM   4738  C  CB    . ASP C 1 185 ? 153.886 166.303 221.143 1.00 93.46  ? 185 ASP C CB    1 
ATOM   4739  C  CG    . ASP C 1 185 ? 155.113 167.077 221.584 1.00 93.46  ? 185 ASP C CG    1 
ATOM   4740  O  OD1   . ASP C 1 185 ? 156.144 166.439 221.883 1.00 93.46  ? 185 ASP C OD1   1 
ATOM   4741  O  OD2   . ASP C 1 185 ? 155.045 168.323 221.632 1.00 93.46  ? 185 ASP C OD2   1 
ATOM   4742  N  N     . LEU C 1 186 ? 152.056 163.928 220.190 1.00 81.46  ? 186 LEU C N     1 
ATOM   4743  C  CA    . LEU C 1 186 ? 150.689 163.427 220.230 1.00 81.46  ? 186 LEU C CA    1 
ATOM   4744  C  C     . LEU C 1 186 ? 150.617 161.910 220.107 1.00 81.46  ? 186 LEU C C     1 
ATOM   4745  O  O     . LEU C 1 186 ? 149.519 161.348 220.195 1.00 81.46  ? 186 LEU C O     1 
ATOM   4746  C  CB    . LEU C 1 186 ? 149.843 164.075 219.127 1.00 81.46  ? 186 LEU C CB    1 
ATOM   4747  C  CG    . LEU C 1 186 ? 150.118 165.535 218.762 1.00 81.46  ? 186 LEU C CG    1 
ATOM   4748  C  CD1   . LEU C 1 186 ? 149.183 165.983 217.652 1.00 81.46  ? 186 LEU C CD1   1 
ATOM   4749  C  CD2   . LEU C 1 186 ? 149.959 166.434 219.981 1.00 81.46  ? 186 LEU C CD2   1 
ATOM   4750  N  N     . ALA C 1 187 ? 151.753 161.240 219.891 1.00 73.76  ? 187 ALA C N     1 
ATOM   4751  C  CA    . ALA C 1 187 ? 151.756 159.780 219.810 1.00 73.76  ? 187 ALA C CA    1 
ATOM   4752  C  C     . ALA C 1 187 ? 151.226 159.116 221.076 1.00 73.76  ? 187 ALA C C     1 
ATOM   4753  O  O     . ALA C 1 187 ? 150.418 158.177 220.963 1.00 73.76  ? 187 ALA C O     1 
ATOM   4754  C  CB    . ALA C 1 187 ? 153.162 159.289 219.456 1.00 73.76  ? 187 ALA C CB    1 
ATOM   4755  N  N     . PRO C 1 188 ? 151.620 159.533 222.289 1.00 79.10  ? 188 PRO C N     1 
ATOM   4756  C  CA    . PRO C 1 188 ? 151.043 158.919 223.499 1.00 79.10  ? 188 PRO C CA    1 
ATOM   4757  C  C     . PRO C 1 188 ? 149.542 159.092 223.589 1.00 79.10  ? 188 PRO C C     1 
ATOM   4758  O  O     . PRO C 1 188 ? 148.848 158.237 224.152 1.00 79.10  ? 188 PRO C O     1 
ATOM   4759  C  CB    . PRO C 1 188 ? 151.772 159.641 224.640 1.00 79.10  ? 188 PRO C CB    1 
ATOM   4760  C  CG    . PRO C 1 188 ? 153.059 160.082 224.033 1.00 79.10  ? 188 PRO C CG    1 
ATOM   4761  C  CD    . PRO C 1 188 ? 152.716 160.458 222.632 1.00 79.10  ? 188 PRO C CD    1 
ATOM   4762  N  N     . ILE C 1 189 ? 149.022 160.179 223.024 1.00 82.38  ? 189 ILE C N     1 
ATOM   4763  C  CA    . ILE C 1 189 ? 147.592 160.440 223.051 1.00 82.38  ? 189 ILE C CA    1 
ATOM   4764  C  C     . ILE C 1 189 ? 146.870 159.589 222.017 1.00 82.38  ? 189 ILE C C     1 
ATOM   4765  O  O     . ILE C 1 189 ? 145.679 159.304 222.175 1.00 82.38  ? 189 ILE C O     1 
ATOM   4766  C  CB    . ILE C 1 189 ? 147.338 161.937 222.815 1.00 82.38  ? 189 ILE C CB    1 
ATOM   4767  C  CG1   . ILE C 1 189 ? 148.249 162.776 223.717 1.00 82.38  ? 189 ILE C CG1   1 
ATOM   4768  C  CG2   . ILE C 1 189 ? 145.891 162.283 223.073 1.00 82.38  ? 189 ILE C CG2   1 
ATOM   4769  C  CD1   . ILE C 1 189 ? 148.127 162.457 225.189 1.00 82.38  ? 189 ILE C CD1   1 
ATOM   4770  N  N     . GLY C 1 190 ? 147.575 159.144 220.987 1.00 76.67  ? 190 GLY C N     1 
ATOM   4771  C  CA    . GLY C 1 190 ? 146.999 158.362 219.924 1.00 76.67  ? 190 GLY C CA    1 
ATOM   4772  C  C     . GLY C 1 190 ? 146.547 159.139 218.712 1.00 76.67  ? 190 GLY C C     1 
ATOM   4773  O  O     . GLY C 1 190 ? 145.580 158.730 218.060 1.00 76.67  ? 190 GLY C O     1 
ATOM   4774  N  N     . ILE C 1 191 ? 147.212 160.245 218.393 1.00 69.01  ? 191 ILE C N     1 
ATOM   4775  C  CA    . ILE C 1 191 ? 146.907 161.061 217.228 1.00 69.01  ? 191 ILE C CA    1 
ATOM   4776  C  C     . ILE C 1 191 ? 148.077 160.895 216.273 1.00 69.01  ? 191 ILE C C     1 
ATOM   4777  O  O     . ILE C 1 191 ? 149.233 161.103 216.664 1.00 69.01  ? 191 ILE C O     1 
ATOM   4778  C  CB    . ILE C 1 191 ? 146.695 162.538 217.601 1.00 69.01  ? 191 ILE C CB    1 
ATOM   4779  C  CG1   . ILE C 1 191 ? 145.485 162.687 218.524 1.00 69.01  ? 191 ILE C CG1   1 
ATOM   4780  C  CG2   . ILE C 1 191 ? 146.525 163.390 216.351 1.00 69.01  ? 191 ILE C CG2   1 
ATOM   4781  C  CD1   . ILE C 1 191 ? 145.486 163.964 219.329 1.00 69.01  ? 191 ILE C CD1   1 
ATOM   4782  N  N     . ARG C 1 192 ? 147.794 160.524 215.030 1.00 64.76  ? 192 ARG C N     1 
ATOM   4783  C  CA    . ARG C 1 192 ? 148.858 160.377 214.051 1.00 64.76  ? 192 ARG C CA    1 
ATOM   4784  C  C     . ARG C 1 192 ? 149.047 161.673 213.282 1.00 64.76  ? 192 ARG C C     1 
ATOM   4785  O  O     . ARG C 1 192 ? 148.081 162.369 212.957 1.00 64.76  ? 192 ARG C O     1 
ATOM   4786  C  CB    . ARG C 1 192 ? 148.568 159.224 213.087 1.00 64.76  ? 192 ARG C CB    1 
ATOM   4787  C  CG    . ARG C 1 192 ? 148.666 157.855 213.738 1.00 64.76  ? 192 ARG C CG    1 
ATOM   4788  C  CD    . ARG C 1 192 ? 148.647 156.724 212.720 1.00 64.76  ? 192 ARG C CD    1 
ATOM   4789  N  NE    . ARG C 1 192 ? 147.397 156.642 211.975 1.00 64.76  ? 192 ARG C NE    1 
ATOM   4790  C  CZ    . ARG C 1 192 ? 147.297 156.792 210.661 1.00 64.76  ? 192 ARG C CZ    1 
ATOM   4791  N  NH1   . ARG C 1 192 ? 148.359 157.035 209.910 1.00 64.76  ? 192 ARG C NH1   1 
ATOM   4792  N  NH2   . ARG C 1 192 ? 146.104 156.681 210.085 1.00 64.76  ? 192 ARG C NH2   1 
ATOM   4793  N  N     . VAL C 1 193 ? 150.305 161.992 212.994 1.00 60.67  ? 193 VAL C N     1 
ATOM   4794  C  CA    . VAL C 1 193 ? 150.671 163.203 212.275 1.00 60.67  ? 193 VAL C CA    1 
ATOM   4795  C  C     . VAL C 1 193 ? 151.532 162.799 211.093 1.00 60.67  ? 193 VAL C C     1 
ATOM   4796  O  O     . VAL C 1 193 ? 152.515 162.067 211.257 1.00 60.67  ? 193 VAL C O     1 
ATOM   4797  C  CB    . VAL C 1 193 ? 151.422 164.206 213.172 1.00 60.67  ? 193 VAL C CB    1 
ATOM   4798  C  CG1   . VAL C 1 193 ? 151.691 165.496 212.412 1.00 60.67  ? 193 VAL C CG1   1 
ATOM   4799  C  CG2   . VAL C 1 193 ? 150.631 164.483 214.438 1.00 60.67  ? 193 VAL C CG2   1 
ATOM   4800  N  N     . MET C 1 194 ? 151.169 163.277 209.908 1.00 58.82  ? 194 MET C N     1 
ATOM   4801  C  CA    . MET C 1 194 ? 151.861 162.905 208.687 1.00 58.82  ? 194 MET C CA    1 
ATOM   4802  C  C     . MET C 1 194 ? 152.014 164.139 207.815 1.00 58.82  ? 194 MET C C     1 
ATOM   4803  O  O     . MET C 1 194 ? 151.267 165.112 207.943 1.00 58.82  ? 194 MET C O     1 
ATOM   4804  C  CB    . MET C 1 194 ? 151.118 161.799 207.929 1.00 58.82  ? 194 MET C CB    1 
ATOM   4805  C  CG    . MET C 1 194 ? 151.433 160.399 208.428 1.00 58.82  ? 194 MET C CG    1 
ATOM   4806  S  SD    . MET C 1 194 ? 153.058 159.820 207.915 1.00 58.82  ? 194 MET C SD    1 
ATOM   4807  C  CE    . MET C 1 194 ? 153.023 160.234 206.175 1.00 58.82  ? 194 MET C CE    1 
ATOM   4808  N  N     . THR C 1 195 ? 152.994 164.090 206.919 1.00 52.06  ? 195 THR C N     1 
ATOM   4809  C  CA    . THR C 1 195 ? 153.291 165.206 206.035 1.00 52.06  ? 195 THR C CA    1 
ATOM   4810  C  C     . THR C 1 195 ? 153.423 164.689 204.614 1.00 52.06  ? 195 THR C C     1 
ATOM   4811  O  O     . THR C 1 195 ? 154.082 163.672 204.377 1.00 52.06  ? 195 THR C O     1 
ATOM   4812  C  CB    . THR C 1 195 ? 154.578 165.920 206.460 1.00 52.06  ? 195 THR C CB    1 
ATOM   4813  O  OG1   . THR C 1 195 ? 154.419 166.439 207.785 1.00 52.06  ? 195 THR C OG1   1 
ATOM   4814  C  CG2   . THR C 1 195 ? 154.895 167.064 205.513 1.00 52.06  ? 195 THR C CG2   1 
ATOM   4815  N  N     . ILE C 1 196 ? 152.793 165.387 203.677 1.00 49.51  ? 196 ILE C N     1 
ATOM   4816  C  CA    . ILE C 1 196 ? 152.903 165.094 202.255 1.00 49.51  ? 196 ILE C CA    1 
ATOM   4817  C  C     . ILE C 1 196 ? 153.628 166.256 201.596 1.00 49.51  ? 196 ILE C C     1 
ATOM   4818  O  O     . ILE C 1 196 ? 153.299 167.421 201.848 1.00 49.51  ? 196 ILE C O     1 
ATOM   4819  C  CB    . ILE C 1 196 ? 151.524 164.868 201.614 1.00 49.51  ? 196 ILE C CB    1 
ATOM   4820  C  CG1   . ILE C 1 196 ? 150.810 163.697 202.290 1.00 49.51  ? 196 ILE C CG1   1 
ATOM   4821  C  CG2   . ILE C 1 196 ? 151.663 164.617 200.124 1.00 49.51  ? 196 ILE C CG2   1 
ATOM   4822  C  CD1   . ILE C 1 196 ? 149.361 163.567 201.900 1.00 49.51  ? 196 ILE C CD1   1 
ATOM   4823  N  N     . ALA C 1 197 ? 154.621 165.942 200.769 1.00 51.18  ? 197 ALA C N     1 
ATOM   4824  C  CA    . ALA C 1 197 ? 155.403 166.974 200.104 1.00 51.18  ? 197 ALA C CA    1 
ATOM   4825  C  C     . ALA C 1 197 ? 155.147 166.914 198.605 1.00 51.18  ? 197 ALA C C     1 
ATOM   4826  O  O     . ALA C 1 197 ? 155.932 166.309 197.864 1.00 51.18  ? 197 ALA C O     1 
ATOM   4827  C  CB    . ALA C 1 197 ? 156.893 166.805 200.403 1.00 51.18  ? 197 ALA C CB    1 
ATOM   4828  N  N     . PRO C 1 198 ? 154.067 167.523 198.121 1.00 47.52  ? 198 PRO C N     1 
ATOM   4829  C  CA    . PRO C 1 198 ? 153.753 167.433 196.694 1.00 47.52  ? 198 PRO C CA    1 
ATOM   4830  C  C     . PRO C 1 198 ? 154.756 168.204 195.854 1.00 47.52  ? 198 PRO C C     1 
ATOM   4831  O  O     . PRO C 1 198 ? 155.295 169.232 196.269 1.00 47.52  ? 198 PRO C O     1 
ATOM   4832  C  CB    . PRO C 1 198 ? 152.353 168.054 196.592 1.00 47.52  ? 198 PRO C CB    1 
ATOM   4833  C  CG    . PRO C 1 198 ? 151.838 168.122 197.997 1.00 47.52  ? 198 PRO C CG    1 
ATOM   4834  C  CD    . PRO C 1 198 ? 153.043 168.278 198.859 1.00 47.52  ? 198 PRO C CD    1 
ATOM   4835  N  N     . GLY C 1 199 ? 154.999 167.690 194.653 1.00 55.20  ? 199 GLY C N     1 
ATOM   4836  C  CA    . GLY C 1 199 ? 155.825 168.385 193.690 1.00 55.20  ? 199 GLY C CA    1 
ATOM   4837  C  C     . GLY C 1 199 ? 154.997 169.398 192.933 1.00 55.20  ? 199 GLY C C     1 
ATOM   4838  O  O     . GLY C 1 199 ? 154.200 170.124 193.535 1.00 55.20  ? 199 GLY C O     1 
ATOM   4839  N  N     . LEU C 1 200 ? 155.166 169.465 191.617 1.00 59.80  ? 200 LEU C N     1 
ATOM   4840  C  CA    . LEU C 1 200 ? 154.377 170.386 190.809 1.00 59.80  ? 200 LEU C CA    1 
ATOM   4841  C  C     . LEU C 1 200 ? 152.997 169.774 190.602 1.00 59.80  ? 200 LEU C C     1 
ATOM   4842  O  O     . LEU C 1 200 ? 152.856 168.742 189.937 1.00 59.80  ? 200 LEU C O     1 
ATOM   4843  C  CB    . LEU C 1 200 ? 155.080 170.664 189.485 1.00 59.80  ? 200 LEU C CB    1 
ATOM   4844  C  CG    . LEU C 1 200 ? 156.474 171.272 189.654 1.00 59.80  ? 200 LEU C CG    1 
ATOM   4845  C  CD1   . LEU C 1 200 ? 157.218 171.316 188.333 1.00 59.80  ? 200 LEU C CD1   1 
ATOM   4846  C  CD2   . LEU C 1 200 ? 156.376 172.663 190.264 1.00 59.80  ? 200 LEU C CD2   1 
ATOM   4847  N  N     . PHE C 1 201 ? 151.981 170.415 191.171 1.00 56.52  ? 201 PHE C N     1 
ATOM   4848  C  CA    . PHE C 1 201 ? 150.599 169.968 191.100 1.00 56.52  ? 201 PHE C CA    1 
ATOM   4849  C  C     . PHE C 1 201 ? 149.742 171.029 190.426 1.00 56.52  ? 201 PHE C C     1 
ATOM   4850  O  O     . PHE C 1 201 ? 149.991 172.230 190.565 1.00 56.52  ? 201 PHE C O     1 
ATOM   4851  C  CB    . PHE C 1 201 ? 150.043 169.653 192.492 1.00 56.52  ? 201 PHE C CB    1 
ATOM   4852  C  CG    . PHE C 1 201 ? 150.188 168.214 192.889 1.00 56.52  ? 201 PHE C CG    1 
ATOM   4853  C  CD1   . PHE C 1 201 ? 151.430 167.690 193.202 1.00 56.52  ? 201 PHE C CD1   1 
ATOM   4854  C  CD2   . PHE C 1 201 ? 149.082 167.385 192.953 1.00 56.52  ? 201 PHE C CD2   1 
ATOM   4855  C  CE1   . PHE C 1 201 ? 151.565 166.366 193.566 1.00 56.52  ? 201 PHE C CE1   1 
ATOM   4856  C  CE2   . PHE C 1 201 ? 149.211 166.061 193.318 1.00 56.52  ? 201 PHE C CE2   1 
ATOM   4857  C  CZ    . PHE C 1 201 ? 150.453 165.553 193.624 1.00 56.52  ? 201 PHE C CZ    1 
ATOM   4858  N  N     . GLY C 1 202 ? 148.725 170.578 189.697 1.00 60.79  ? 202 GLY C N     1 
ATOM   4859  C  CA    . GLY C 1 202 ? 147.878 171.493 188.958 1.00 60.79  ? 202 GLY C CA    1 
ATOM   4860  C  C     . GLY C 1 202 ? 146.876 172.214 189.837 1.00 60.79  ? 202 GLY C C     1 
ATOM   4861  O  O     . GLY C 1 202 ? 145.689 172.301 189.509 1.00 60.79  ? 202 GLY C O     1 
ATOM   4862  N  N     . THR C 1 203 ? 147.355 172.729 190.967 1.00 67.70  ? 203 THR C N     1 
ATOM   4863  C  CA    . THR C 1 203 ? 146.558 173.589 191.820 1.00 67.70  ? 203 THR C CA    1 
ATOM   4864  C  C     . THR C 1 203 ? 146.416 174.966 191.173 1.00 67.70  ? 203 THR C C     1 
ATOM   4865  O  O     . THR C 1 203 ? 147.164 175.307 190.254 1.00 67.70  ? 203 THR C O     1 
ATOM   4866  C  CB    . THR C 1 203 ? 147.206 173.710 193.198 1.00 67.70  ? 203 THR C CB    1 
ATOM   4867  O  OG1   . THR C 1 203 ? 148.400 174.496 193.101 1.00 67.70  ? 203 THR C OG1   1 
ATOM   4868  C  CG2   . THR C 1 203 ? 147.553 172.335 193.746 1.00 67.70  ? 203 THR C CG2   1 
ATOM   4869  N  N     . PRO C 1 204 ? 145.452 175.774 191.626 1.00 72.45  ? 204 PRO C N     1 
ATOM   4870  C  CA    . PRO C 1 204 ? 145.314 177.128 191.064 1.00 72.45  ? 204 PRO C CA    1 
ATOM   4871  C  C     . PRO C 1 204 ? 146.569 177.977 191.186 1.00 72.45  ? 204 PRO C C     1 
ATOM   4872  O  O     . PRO C 1 204 ? 146.710 178.952 190.437 1.00 72.45  ? 204 PRO C O     1 
ATOM   4873  C  CB    . PRO C 1 204 ? 144.154 177.723 191.873 1.00 72.45  ? 204 PRO C CB    1 
ATOM   4874  C  CG    . PRO C 1 204 ? 143.335 176.542 192.249 1.00 72.45  ? 204 PRO C CG    1 
ATOM   4875  C  CD    . PRO C 1 204 ? 144.316 175.429 192.502 1.00 72.45  ? 204 PRO C CD    1 
ATOM   4876  N  N     . LEU C 1 205 ? 147.480 177.647 192.106 1.00 73.51  ? 205 LEU C N     1 
ATOM   4877  C  CA    . LEU C 1 205 ? 148.743 178.372 192.189 1.00 73.51  ? 205 LEU C CA    1 
ATOM   4878  C  C     . LEU C 1 205 ? 149.582 178.192 190.930 1.00 73.51  ? 205 LEU C C     1 
ATOM   4879  O  O     . LEU C 1 205 ? 150.388 179.066 190.592 1.00 73.51  ? 205 LEU C O     1 
ATOM   4880  C  CB    . LEU C 1 205 ? 149.532 177.915 193.416 1.00 73.51  ? 205 LEU C CB    1 
ATOM   4881  C  CG    . LEU C 1 205 ? 148.994 178.343 194.782 1.00 73.51  ? 205 LEU C CG    1 
ATOM   4882  C  CD1   . LEU C 1 205 ? 149.852 177.768 195.898 1.00 73.51  ? 205 LEU C CD1   1 
ATOM   4883  C  CD2   . LEU C 1 205 ? 148.929 179.859 194.879 1.00 73.51  ? 205 LEU C CD2   1 
ATOM   4884  N  N     . LEU C 1 206 ? 149.413 177.072 190.226 1.00 73.84  ? 206 LEU C N     1 
ATOM   4885  C  CA    . LEU C 1 206 ? 150.189 176.783 189.027 1.00 73.84  ? 206 LEU C CA    1 
ATOM   4886  C  C     . LEU C 1 206 ? 149.387 176.860 187.737 1.00 73.84  ? 206 LEU C C     1 
ATOM   4887  O  O     . LEU C 1 206 ? 149.974 177.091 186.679 1.00 73.84  ? 206 LEU C O     1 
ATOM   4888  C  CB    . LEU C 1 206 ? 150.827 175.391 189.126 1.00 73.84  ? 206 LEU C CB    1 
ATOM   4889  C  CG    . LEU C 1 206 ? 151.887 175.195 190.212 1.00 73.84  ? 206 LEU C CG    1 
ATOM   4890  C  CD1   . LEU C 1 206 ? 152.701 173.940 189.943 1.00 73.84  ? 206 LEU C CD1   1 
ATOM   4891  C  CD2   . LEU C 1 206 ? 152.793 176.411 190.312 1.00 73.84  ? 206 LEU C CD2   1 
ATOM   4892  N  N     . THR C 1 207 ? 148.066 176.669 187.793 1.00 75.63  ? 207 THR C N     1 
ATOM   4893  C  CA    . THR C 1 207 ? 147.262 176.725 186.577 1.00 75.63  ? 207 THR C CA    1 
ATOM   4894  C  C     . THR C 1 207 ? 147.108 178.144 186.048 1.00 75.63  ? 207 THR C C     1 
ATOM   4895  O  O     . THR C 1 207 ? 146.820 178.320 184.859 1.00 75.63  ? 207 THR C O     1 
ATOM   4896  C  CB    . THR C 1 207 ? 145.882 176.113 186.820 1.00 75.63  ? 207 THR C CB    1 
ATOM   4897  O  OG1   . THR C 1 207 ? 145.201 176.851 187.842 1.00 75.63  ? 207 THR C OG1   1 
ATOM   4898  C  CG2   . THR C 1 207 ? 146.011 174.660 187.247 1.00 75.63  ? 207 THR C CG2   1 
ATOM   4899  N  N     . SER C 1 208 ? 147.290 179.158 186.896 1.00 73.79  ? 208 SER C N     1 
ATOM   4900  C  CA    . SER C 1 208 ? 147.224 180.541 186.441 1.00 73.79  ? 208 SER C CA    1 
ATOM   4901  C  C     . SER C 1 208 ? 148.429 180.939 185.601 1.00 73.79  ? 208 SER C C     1 
ATOM   4902  O  O     . SER C 1 208 ? 148.382 181.979 184.935 1.00 73.79  ? 208 SER C O     1 
ATOM   4903  C  CB    . SER C 1 208 ? 147.096 181.482 187.641 1.00 73.79  ? 208 SER C CB    1 
ATOM   4904  O  OG    . SER C 1 208 ? 148.371 181.841 188.144 1.00 73.79  ? 208 SER C OG    1 
ATOM   4905  N  N     . LEU C 1 209 ? 149.497 180.146 185.619 1.00 68.23  ? 209 LEU C N     1 
ATOM   4906  C  CA    . LEU C 1 209 ? 150.680 180.444 184.834 1.00 68.23  ? 209 LEU C CA    1 
ATOM   4907  C  C     . LEU C 1 209 ? 150.401 180.232 183.347 1.00 68.23  ? 209 LEU C C     1 
ATOM   4908  O  O     . LEU C 1 209 ? 149.471 179.511 182.976 1.00 68.23  ? 209 LEU C O     1 
ATOM   4909  C  CB    . LEU C 1 209 ? 151.843 179.564 185.285 1.00 68.23  ? 209 LEU C CB    1 
ATOM   4910  C  CG    . LEU C 1 209 ? 152.229 179.641 186.763 1.00 68.23  ? 209 LEU C CG    1 
ATOM   4911  C  CD1   . LEU C 1 209 ? 153.474 178.813 187.034 1.00 68.23  ? 209 LEU C CD1   1 
ATOM   4912  C  CD2   . LEU C 1 209 ? 152.438 181.085 187.190 1.00 68.23  ? 209 LEU C CD2   1 
ATOM   4913  N  N     . PRO C 1 210 ? 151.187 180.863 182.474 1.00 67.15  ? 210 PRO C N     1 
ATOM   4914  C  CA    . PRO C 1 210 ? 151.013 180.643 181.034 1.00 67.15  ? 210 PRO C CA    1 
ATOM   4915  C  C     . PRO C 1 210 ? 151.271 179.194 180.648 1.00 67.15  ? 210 PRO C C     1 
ATOM   4916  O  O     . PRO C 1 210 ? 151.877 178.417 181.390 1.00 67.15  ? 210 PRO C O     1 
ATOM   4917  C  CB    . PRO C 1 210 ? 152.049 181.580 180.403 1.00 67.15  ? 210 PRO C CB    1 
ATOM   4918  C  CG    . PRO C 1 210 ? 152.264 182.641 181.424 1.00 67.15  ? 210 PRO C CG    1 
ATOM   4919  C  CD    . PRO C 1 210 ? 152.132 181.958 182.754 1.00 67.15  ? 210 PRO C CD    1 
ATOM   4920  N  N     . GLU C 1 211 ? 150.788 178.832 179.458 1.00 73.56  ? 211 GLU C N     1 
ATOM   4921  C  CA    . GLU C 1 211 ? 150.882 177.448 179.006 1.00 73.56  ? 211 GLU C CA    1 
ATOM   4922  C  C     . GLU C 1 211 ? 152.322 177.025 178.743 1.00 73.56  ? 211 GLU C C     1 
ATOM   4923  O  O     . GLU C 1 211 ? 152.657 175.848 178.911 1.00 73.56  ? 211 GLU C O     1 
ATOM   4924  C  CB    . GLU C 1 211 ? 150.031 177.246 177.751 1.00 73.56  ? 211 GLU C CB    1 
ATOM   4925  C  CG    . GLU C 1 211 ? 148.537 177.123 178.024 1.00 73.56  ? 211 GLU C CG    1 
ATOM   4926  C  CD    . GLU C 1 211 ? 147.893 178.445 178.401 1.00 73.56  ? 211 GLU C CD    1 
ATOM   4927  O  OE1   . GLU C 1 211 ? 148.481 179.504 178.096 1.00 73.56  ? 211 GLU C OE1   1 
ATOM   4928  O  OE2   . GLU C 1 211 ? 146.800 178.424 179.004 1.00 73.56  ? 211 GLU C OE2   1 
ATOM   4929  N  N     . LYS C 1 212 ? 153.183 177.957 178.328 1.00 67.28  ? 212 LYS C N     1 
ATOM   4930  C  CA    . LYS C 1 212 ? 154.574 177.611 178.049 1.00 67.28  ? 212 LYS C CA    1 
ATOM   4931  C  C     . LYS C 1 212 ? 155.301 177.170 179.316 1.00 67.28  ? 212 LYS C C     1 
ATOM   4932  O  O     . LYS C 1 212 ? 155.929 176.102 179.349 1.00 67.28  ? 212 LYS C O     1 
ATOM   4933  C  CB    . LYS C 1 212 ? 155.284 178.802 177.406 1.00 67.28  ? 212 LYS C CB    1 
ATOM   4934  C  CG    . LYS C 1 212 ? 156.718 178.531 176.986 1.00 67.28  ? 212 LYS C CG    1 
ATOM   4935  C  CD    . LYS C 1 212 ? 157.435 179.828 176.646 1.00 67.28  ? 212 LYS C CD    1 
ATOM   4936  C  CE    . LYS C 1 212 ? 158.766 179.567 175.962 1.00 67.28  ? 212 LYS C CE    1 
ATOM   4937  N  NZ    . LYS C 1 212 ? 159.276 180.782 175.267 1.00 67.28  ? 212 LYS C NZ    1 
ATOM   4938  N  N     . VAL C 1 213 ? 155.219 177.977 180.376 1.00 63.24  ? 213 VAL C N     1 
ATOM   4939  C  CA    . VAL C 1 213 ? 155.876 177.606 181.623 1.00 63.24  ? 213 VAL C CA    1 
ATOM   4940  C  C     . VAL C 1 213 ? 155.181 176.412 182.262 1.00 63.24  ? 213 VAL C C     1 
ATOM   4941  O  O     . VAL C 1 213 ? 155.823 175.614 182.954 1.00 63.24  ? 213 VAL C O     1 
ATOM   4942  C  CB    . VAL C 1 213 ? 155.944 178.810 182.581 1.00 63.24  ? 213 VAL C CB    1 
ATOM   4943  C  CG1   . VAL C 1 213 ? 156.748 179.938 181.953 1.00 63.24  ? 213 VAL C CG1   1 
ATOM   4944  C  CG2   . VAL C 1 213 ? 154.555 179.288 182.940 1.00 63.24  ? 213 VAL C CG2   1 
ATOM   4945  N  N     . CYS C 1 214 ? 153.873 176.256 182.041 1.00 65.90  ? 214 CYS C N     1 
ATOM   4946  C  CA    . CYS C 1 214 ? 153.184 175.066 182.528 1.00 65.90  ? 214 CYS C CA    1 
ATOM   4947  C  C     . CYS C 1 214 ? 153.730 173.807 181.867 1.00 65.90  ? 214 CYS C C     1 
ATOM   4948  O  O     . CYS C 1 214 ? 153.971 172.796 182.539 1.00 65.90  ? 214 CYS C O     1 
ATOM   4949  C  CB    . CYS C 1 214 ? 151.680 175.191 182.284 1.00 65.90  ? 214 CYS C CB    1 
ATOM   4950  S  SG    . CYS C 1 214 ? 150.799 176.174 183.519 1.00 65.90  ? 214 CYS C SG    1 
ATOM   4951  N  N     . ASN C 1 215 ? 153.944 173.853 180.549 1.00 60.91  ? 215 ASN C N     1 
ATOM   4952  C  CA    . ASN C 1 215 ? 154.535 172.717 179.850 1.00 60.91  ? 215 ASN C CA    1 
ATOM   4953  C  C     . ASN C 1 215 ? 155.957 172.459 180.327 1.00 60.91  ? 215 ASN C C     1 
ATOM   4954  O  O     . ASN C 1 215 ? 156.364 171.303 180.495 1.00 60.91  ? 215 ASN C O     1 
ATOM   4955  C  CB    . ASN C 1 215 ? 154.514 172.960 178.341 1.00 60.91  ? 215 ASN C CB    1 
ATOM   4956  C  CG    . ASN C 1 215 ? 153.137 172.771 177.739 1.00 60.91  ? 215 ASN C CG    1 
ATOM   4957  O  OD1   . ASN C 1 215 ? 152.168 172.499 178.448 1.00 60.91  ? 215 ASN C OD1   1 
ATOM   4958  N  ND2   . ASN C 1 215 ? 153.042 172.917 176.423 1.00 60.91  ? 215 ASN C ND2   1 
ATOM   4959  N  N     . PHE C 1 216 ? 156.731 173.526 180.544 1.00 59.54  ? 216 PHE C N     1 
ATOM   4960  C  CA    . PHE C 1 216 ? 158.093 173.354 181.042 1.00 59.54  ? 216 PHE C CA    1 
ATOM   4961  C  C     . PHE C 1 216 ? 158.102 172.689 182.413 1.00 59.54  ? 216 PHE C C     1 
ATOM   4962  O  O     . PHE C 1 216 ? 158.906 171.786 182.668 1.00 59.54  ? 216 PHE C O     1 
ATOM   4963  C  CB    . PHE C 1 216 ? 158.812 174.701 181.098 1.00 59.54  ? 216 PHE C CB    1 
ATOM   4964  C  CG    . PHE C 1 216 ? 160.149 174.644 181.781 1.00 59.54  ? 216 PHE C CG    1 
ATOM   4965  C  CD1   . PHE C 1 216 ? 161.237 174.058 181.157 1.00 59.54  ? 216 PHE C CD1   1 
ATOM   4966  C  CD2   . PHE C 1 216 ? 160.317 175.174 183.050 1.00 59.54  ? 216 PHE C CD2   1 
ATOM   4967  C  CE1   . PHE C 1 216 ? 162.467 174.001 181.784 1.00 59.54  ? 216 PHE C CE1   1 
ATOM   4968  C  CE2   . PHE C 1 216 ? 161.545 175.121 183.682 1.00 59.54  ? 216 PHE C CE2   1 
ATOM   4969  C  CZ    . PHE C 1 216 ? 162.621 174.534 183.048 1.00 59.54  ? 216 PHE C CZ    1 
ATOM   4970  N  N     . LEU C 1 217 ? 157.214 173.124 183.310 1.00 56.12  ? 217 LEU C N     1 
ATOM   4971  C  CA    . LEU C 1 217 ? 157.134 172.518 184.634 1.00 56.12  ? 217 LEU C CA    1 
ATOM   4972  C  C     . LEU C 1 217 ? 156.678 171.066 184.552 1.00 56.12  ? 217 LEU C C     1 
ATOM   4973  O  O     . LEU C 1 217 ? 157.180 170.208 185.288 1.00 56.12  ? 217 LEU C O     1 
ATOM   4974  C  CB    . LEU C 1 217 ? 156.192 173.328 185.525 1.00 56.12  ? 217 LEU C CB    1 
ATOM   4975  C  CG    . LEU C 1 217 ? 156.674 174.719 185.942 1.00 56.12  ? 217 LEU C CG    1 
ATOM   4976  C  CD1   . LEU C 1 217 ? 155.600 175.445 186.736 1.00 56.12  ? 217 LEU C CD1   1 
ATOM   4977  C  CD2   . LEU C 1 217 ? 157.965 174.627 186.740 1.00 56.12  ? 217 LEU C CD2   1 
ATOM   4978  N  N     . ALA C 1 218 ? 155.724 170.772 183.665 1.00 58.85  ? 218 ALA C N     1 
ATOM   4979  C  CA    . ALA C 1 218 ? 155.255 169.398 183.513 1.00 58.85  ? 218 ALA C CA    1 
ATOM   4980  C  C     . ALA C 1 218 ? 156.364 168.488 183.002 1.00 58.85  ? 218 ALA C C     1 
ATOM   4981  O  O     . ALA C 1 218 ? 156.497 167.345 183.453 1.00 58.85  ? 218 ALA C O     1 
ATOM   4982  C  CB    . ALA C 1 218 ? 154.049 169.356 182.576 1.00 58.85  ? 218 ALA C CB    1 
ATOM   4983  N  N     . SER C 1 219 ? 157.171 168.977 182.057 1.00 60.51  ? 219 SER C N     1 
ATOM   4984  C  CA    . SER C 1 219 ? 158.241 168.161 181.494 1.00 60.51  ? 219 SER C CA    1 
ATOM   4985  C  C     . SER C 1 219 ? 159.364 167.895 182.488 1.00 60.51  ? 219 SER C C     1 
ATOM   4986  O  O     . SER C 1 219 ? 160.130 166.944 182.295 1.00 60.51  ? 219 SER C O     1 
ATOM   4987  C  CB    . SER C 1 219 ? 158.810 168.831 180.244 1.00 60.51  ? 219 SER C CB    1 
ATOM   4988  O  OG    . SER C 1 219 ? 159.618 169.943 180.587 1.00 60.51  ? 219 SER C OG    1 
ATOM   4989  N  N     . GLN C 1 220 ? 159.484 168.708 183.541 1.00 52.44  ? 220 GLN C N     1 
ATOM   4990  C  CA    . GLN C 1 220 ? 160.587 168.541 184.482 1.00 52.44  ? 220 GLN C CA    1 
ATOM   4991  C  C     . GLN C 1 220 ? 160.448 167.270 185.310 1.00 52.44  ? 220 GLN C C     1 
ATOM   4992  O  O     . GLN C 1 220 ? 161.453 166.737 185.794 1.00 52.44  ? 220 GLN C O     1 
ATOM   4993  C  CB    . GLN C 1 220 ? 160.684 169.761 185.399 1.00 52.44  ? 220 GLN C CB    1 
ATOM   4994  C  CG    . GLN C 1 220 ? 161.269 170.998 184.740 1.00 52.44  ? 220 GLN C CG    1 
ATOM   4995  C  CD    . GLN C 1 220 ? 162.713 170.809 184.322 1.00 52.44  ? 220 GLN C CD    1 
ATOM   4996  O  OE1   . GLN C 1 220 ? 162.997 170.341 183.220 1.00 52.44  ? 220 GLN C OE1   1 
ATOM   4997  N  NE2   . GLN C 1 220 ? 163.636 171.174 185.204 1.00 52.44  ? 220 GLN C NE2   1 
ATOM   4998  N  N     . VAL C 1 221 ? 159.230 166.775 185.490 1.00 50.45  ? 221 VAL C N     1 
ATOM   4999  C  CA    . VAL C 1 221 ? 159.024 165.572 186.306 1.00 50.45  ? 221 VAL C CA    1 
ATOM   5000  C  C     . VAL C 1 221 ? 159.570 164.359 185.560 1.00 50.45  ? 221 VAL C C     1 
ATOM   5001  O  O     . VAL C 1 221 ? 159.233 164.160 184.379 1.00 50.45  ? 221 VAL C O     1 
ATOM   5002  C  CB    . VAL C 1 221 ? 157.541 165.396 186.632 1.00 50.45  ? 221 VAL C CB    1 
ATOM   5003  C  CG1   . VAL C 1 221 ? 157.356 164.303 187.672 1.00 50.45  ? 221 VAL C CG1   1 
ATOM   5004  C  CG2   . VAL C 1 221 ? 156.946 166.707 187.120 1.00 50.45  ? 221 VAL C CG2   1 
ATOM   5005  N  N     . PRO C 1 222 ? 160.421 163.537 186.188 1.00 42.24  ? 222 PRO C N     1 
ATOM   5006  C  CA    . PRO C 1 222 ? 160.917 162.326 185.520 1.00 42.24  ? 222 PRO C CA    1 
ATOM   5007  C  C     . PRO C 1 222 ? 159.800 161.398 185.073 1.00 42.24  ? 222 PRO C C     1 
ATOM   5008  O  O     . PRO C 1 222 ? 159.667 161.115 183.878 1.00 42.24  ? 222 PRO C O     1 
ATOM   5009  C  CB    . PRO C 1 222 ? 161.788 161.672 186.600 1.00 42.24  ? 222 PRO C CB    1 
ATOM   5010  C  CG    . PRO C 1 222 ? 162.278 162.820 187.406 1.00 42.24  ? 222 PRO C CG    1 
ATOM   5011  C  CD    . PRO C 1 222 ? 161.124 163.788 187.456 1.00 42.24  ? 222 PRO C CD    1 
ATOM   5012  N  N     . PHE C 1 223 ? 158.988 160.924 186.017 1.00 47.29  ? 223 PHE C N     1 
ATOM   5013  C  CA    . PHE C 1 223 ? 157.833 160.110 185.663 1.00 47.29  ? 223 PHE C CA    1 
ATOM   5014  C  C     . PHE C 1 223 ? 156.803 160.115 186.787 1.00 47.29  ? 223 PHE C C     1 
ATOM   5015  O  O     . PHE C 1 223 ? 157.161 159.943 187.959 1.00 47.29  ? 223 PHE C O     1 
ATOM   5016  C  CB    . PHE C 1 223 ? 158.262 158.675 185.348 1.00 47.29  ? 223 PHE C CB    1 
ATOM   5017  C  CG    . PHE C 1 223 ? 157.134 157.792 184.897 1.00 47.29  ? 223 PHE C CG    1 
ATOM   5018  C  CD1   . PHE C 1 223 ? 156.705 157.817 183.581 1.00 47.29  ? 223 PHE C CD1   1 
ATOM   5019  C  CD2   . PHE C 1 223 ? 156.504 156.938 185.785 1.00 47.29  ? 223 PHE C CD2   1 
ATOM   5020  C  CE1   . PHE C 1 223 ? 155.668 157.008 183.161 1.00 47.29  ? 223 PHE C CE1   1 
ATOM   5021  C  CE2   . PHE C 1 223 ? 155.466 156.127 185.369 1.00 47.29  ? 223 PHE C CE2   1 
ATOM   5022  C  CZ    . PHE C 1 223 ? 155.048 156.162 184.056 1.00 47.29  ? 223 PHE C CZ    1 
ATOM   5023  N  N     . PRO C 1 224 ? 155.516 160.310 186.473 1.00 45.79  ? 224 PRO C N     1 
ATOM   5024  C  CA    . PRO C 1 224 ? 154.952 160.606 185.147 1.00 45.79  ? 224 PRO C CA    1 
ATOM   5025  C  C     . PRO C 1 224 ? 155.205 162.056 184.755 1.00 45.79  ? 224 PRO C C     1 
ATOM   5026  O  O     . PRO C 1 224 ? 155.094 162.946 185.593 1.00 45.79  ? 224 PRO C O     1 
ATOM   5027  C  CB    . PRO C 1 224 ? 153.449 160.312 185.326 1.00 45.79  ? 224 PRO C CB    1 
ATOM   5028  C  CG    . PRO C 1 224 ? 153.317 159.600 186.658 1.00 45.79  ? 224 PRO C CG    1 
ATOM   5029  C  CD    . PRO C 1 224 ? 154.459 160.113 187.474 1.00 45.79  ? 224 PRO C CD    1 
ATOM   5030  N  N     . SER C 1 225 ? 155.545 162.337 183.496 1.00 48.38  ? 225 SER C N     1 
ATOM   5031  C  CA    . SER C 1 225 ? 155.915 163.692 183.088 1.00 48.38  ? 225 SER C CA    1 
ATOM   5032  C  C     . SER C 1 225 ? 154.650 164.532 182.910 1.00 48.38  ? 225 SER C C     1 
ATOM   5033  O  O     . SER C 1 225 ? 154.217 164.856 181.802 1.00 48.38  ? 225 SER C O     1 
ATOM   5034  C  CB    . SER C 1 225 ? 156.750 163.656 181.815 1.00 48.38  ? 225 SER C CB    1 
ATOM   5035  O  OG    . SER C 1 225 ? 157.934 162.901 182.006 1.00 48.38  ? 225 SER C OG    1 
ATOM   5036  N  N     . ARG C 1 226 ? 154.054 164.890 184.044 1.00 51.04  ? 226 ARG C N     1 
ATOM   5037  C  CA    . ARG C 1 226 ? 152.890 165.765 184.057 1.00 51.04  ? 226 ARG C CA    1 
ATOM   5038  C  C     . ARG C 1 226 ? 152.762 166.386 185.438 1.00 51.04  ? 226 ARG C C     1 
ATOM   5039  O  O     . ARG C 1 226 ? 153.355 165.909 186.409 1.00 51.04  ? 226 ARG C O     1 
ATOM   5040  C  CB    . ARG C 1 226 ? 151.611 165.004 183.694 1.00 51.04  ? 226 ARG C CB    1 
ATOM   5041  C  CG    . ARG C 1 226 ? 151.330 163.820 184.605 1.00 51.04  ? 226 ARG C CG    1 
ATOM   5042  C  CD    . ARG C 1 226 ? 149.929 163.271 184.397 1.00 51.04  ? 226 ARG C CD    1 
ATOM   5043  N  NE    . ARG C 1 226 ? 149.722 162.023 185.122 1.00 51.04  ? 226 ARG C NE    1 
ATOM   5044  C  CZ    . ARG C 1 226 ? 149.438 161.946 186.415 1.00 51.04  ? 226 ARG C CZ    1 
ATOM   5045  N  NH1   . ARG C 1 226 ? 149.314 163.030 187.162 1.00 51.04  ? 226 ARG C NH1   1 
ATOM   5046  N  NH2   . ARG C 1 226 ? 149.273 160.749 186.972 1.00 51.04  ? 226 ARG C NH2   1 
ATOM   5047  N  N     . LEU C 1 227 ? 151.980 167.459 185.513 1.00 53.32  ? 227 LEU C N     1 
ATOM   5048  C  CA    . LEU C 1 227 ? 151.646 168.039 186.804 1.00 53.32  ? 227 LEU C CA    1 
ATOM   5049  C  C     . LEU C 1 227 ? 150.767 167.073 187.586 1.00 53.32  ? 227 LEU C C     1 
ATOM   5050  O  O     . LEU C 1 227 ? 149.930 166.372 187.011 1.00 53.32  ? 227 LEU C O     1 
ATOM   5051  C  CB    . LEU C 1 227 ? 150.930 169.376 186.623 1.00 53.32  ? 227 LEU C CB    1 
ATOM   5052  C  CG    . LEU C 1 227 ? 151.657 170.442 185.802 1.00 53.32  ? 227 LEU C CG    1 
ATOM   5053  C  CD1   . LEU C 1 227 ? 150.764 171.654 185.592 1.00 53.32  ? 227 LEU C CD1   1 
ATOM   5054  C  CD2   . LEU C 1 227 ? 152.957 170.843 186.476 1.00 53.32  ? 227 LEU C CD2   1 
ATOM   5055  N  N     . GLY C 1 228 ? 150.963 167.027 188.902 1.00 59.83  ? 228 GLY C N     1 
ATOM   5056  C  CA    . GLY C 1 228 ? 150.180 166.116 189.714 1.00 59.83  ? 228 GLY C CA    1 
ATOM   5057  C  C     . GLY C 1 228 ? 148.705 166.466 189.685 1.00 59.83  ? 228 GLY C C     1 
ATOM   5058  O  O     . GLY C 1 228 ? 148.319 167.635 189.620 1.00 59.83  ? 228 GLY C O     1 
ATOM   5059  N  N     . ASP C 1 229 ? 147.868 165.431 189.734 1.00 59.71  ? 229 ASP C N     1 
ATOM   5060  C  CA    . ASP C 1 229 ? 146.427 165.624 189.743 1.00 59.71  ? 229 ASP C CA    1 
ATOM   5061  C  C     . ASP C 1 229 ? 145.946 165.606 191.184 1.00 59.71  ? 229 ASP C C     1 
ATOM   5062  O  O     . ASP C 1 229 ? 146.228 164.634 191.902 1.00 59.71  ? 229 ASP C O     1 
ATOM   5063  C  CB    . ASP C 1 229 ? 145.734 164.538 188.922 1.00 59.71  ? 229 ASP C CB    1 
ATOM   5064  C  CG    . ASP C 1 229 ? 144.217 164.619 188.986 1.00 59.71  ? 229 ASP C CG    1 
ATOM   5065  O  OD1   . ASP C 1 229 ? 143.636 164.466 190.076 1.00 59.71  ? 229 ASP C OD1   1 
ATOM   5066  O  OD2   . ASP C 1 229 ? 143.599 164.843 187.924 1.00 59.71  ? 229 ASP C OD2   1 
ATOM   5067  N  N     . PRO C 1 230 ? 145.253 166.646 191.656 1.00 50.98  ? 230 PRO C N     1 
ATOM   5068  C  CA    . PRO C 1 230 ? 144.845 166.692 193.072 1.00 50.98  ? 230 PRO C CA    1 
ATOM   5069  C  C     . PRO C 1 230 ? 144.104 165.458 193.576 1.00 50.98  ? 230 PRO C C     1 
ATOM   5070  O  O     . PRO C 1 230 ? 144.139 165.181 194.785 1.00 50.98  ? 230 PRO C O     1 
ATOM   5071  C  CB    . PRO C 1 230 ? 143.951 167.936 193.115 1.00 50.98  ? 230 PRO C CB    1 
ATOM   5072  C  CG    . PRO C 1 230 ? 144.554 168.835 192.091 1.00 50.98  ? 230 PRO C CG    1 
ATOM   5073  C  CD    . PRO C 1 230 ? 144.961 167.913 190.962 1.00 50.98  ? 230 PRO C CD    1 
ATOM   5074  N  N     . ALA C 1 231 ? 143.439 164.700 192.696 1.00 49.91  ? 231 ALA C N     1 
ATOM   5075  C  CA    . ALA C 1 231 ? 142.810 163.463 193.147 1.00 49.91  ? 231 ALA C CA    1 
ATOM   5076  C  C     . ALA C 1 231 ? 143.844 162.449 193.613 1.00 49.91  ? 231 ALA C C     1 
ATOM   5077  O  O     . ALA C 1 231 ? 143.553 161.630 194.489 1.00 49.91  ? 231 ALA C O     1 
ATOM   5078  C  CB    . ALA C 1 231 ? 141.937 162.867 192.042 1.00 49.91  ? 231 ALA C CB    1 
ATOM   5079  N  N     . GLU C 1 232 ? 145.065 162.505 193.076 1.00 53.61  ? 232 GLU C N     1 
ATOM   5080  C  CA    . GLU C 1 232 ? 146.106 161.604 193.559 1.00 53.61  ? 232 GLU C CA    1 
ATOM   5081  C  C     . GLU C 1 232 ? 146.596 162.021 194.939 1.00 53.61  ? 232 GLU C C     1 
ATOM   5082  O  O     . GLU C 1 232 ? 146.929 161.164 195.773 1.00 53.61  ? 232 GLU C O     1 
ATOM   5083  C  CB    . GLU C 1 232 ? 147.260 161.569 192.558 1.00 53.61  ? 232 GLU C CB    1 
ATOM   5084  C  CG    . GLU C 1 232 ? 146.840 161.125 191.165 1.00 53.61  ? 232 GLU C CG    1 
ATOM   5085  C  CD    . GLU C 1 232 ? 147.955 161.250 190.147 1.00 53.61  ? 232 GLU C CD    1 
ATOM   5086  O  OE1   . GLU C 1 232 ? 148.483 162.368 189.980 1.00 53.61  ? 232 GLU C OE1   1 
ATOM   5087  O  OE2   . GLU C 1 232 ? 148.302 160.233 189.510 1.00 53.61  ? 232 GLU C OE2   1 
ATOM   5088  N  N     . TYR C 1 233 ? 146.574 163.325 195.225 1.00 56.84  ? 233 TYR C N     1 
ATOM   5089  C  CA    . TYR C 1 233 ? 146.865 163.774 196.579 1.00 56.84  ? 233 TYR C CA    1 
ATOM   5090  C  C     . TYR C 1 233 ? 145.775 163.304 197.529 1.00 56.84  ? 233 TYR C C     1 
ATOM   5091  O  O     . TYR C 1 233 ? 146.065 162.855 198.646 1.00 56.84  ? 233 TYR C O     1 
ATOM   5092  C  CB    . TYR C 1 233 ? 147.007 165.298 196.596 1.00 56.84  ? 233 TYR C CB    1 
ATOM   5093  C  CG    . TYR C 1 233 ? 147.183 165.918 197.965 1.00 56.84  ? 233 TYR C CG    1 
ATOM   5094  C  CD1   . TYR C 1 233 ? 146.086 166.211 198.766 1.00 56.84  ? 233 TYR C CD1   1 
ATOM   5095  C  CD2   . TYR C 1 233 ? 148.448 166.212 198.456 1.00 56.84  ? 233 TYR C CD2   1 
ATOM   5096  C  CE1   . TYR C 1 233 ? 146.244 166.780 200.013 1.00 56.84  ? 233 TYR C CE1   1 
ATOM   5097  C  CE2   . TYR C 1 233 ? 148.615 166.778 199.705 1.00 56.84  ? 233 TYR C CE2   1 
ATOM   5098  C  CZ    . TYR C 1 233 ? 147.510 167.060 200.479 1.00 56.84  ? 233 TYR C CZ    1 
ATOM   5099  O  OH    . TYR C 1 233 ? 147.671 167.622 201.724 1.00 56.84  ? 233 TYR C OH    1 
ATOM   5100  N  N     . ALA C 1 234 ? 144.514 163.393 197.098 1.00 52.69  ? 234 ALA C N     1 
ATOM   5101  C  CA    . ALA C 1 234 ? 143.426 162.911 197.940 1.00 52.69  ? 234 ALA C CA    1 
ATOM   5102  C  C     . ALA C 1 234 ? 143.560 161.412 198.170 1.00 52.69  ? 234 ALA C C     1 
ATOM   5103  O  O     . ALA C 1 234 ? 143.246 160.907 199.255 1.00 52.69  ? 234 ALA C O     1 
ATOM   5104  C  CB    . ALA C 1 234 ? 142.078 163.243 197.302 1.00 52.69  ? 234 ALA C CB    1 
ATOM   5105  N  N     . HIS C 1 235 ? 144.022 160.685 197.147 1.00 53.91  ? 235 HIS C N     1 
ATOM   5106  C  CA    . HIS C 1 235 ? 144.215 159.246 197.278 1.00 53.91  ? 235 HIS C CA    1 
ATOM   5107  C  C     . HIS C 1 235 ? 145.274 158.939 198.326 1.00 53.91  ? 235 HIS C C     1 
ATOM   5108  O  O     . HIS C 1 235 ? 145.093 158.039 199.155 1.00 53.91  ? 235 HIS C O     1 
ATOM   5109  C  CB    . HIS C 1 235 ? 144.601 158.644 195.924 1.00 53.91  ? 235 HIS C CB    1 
ATOM   5110  C  CG    . HIS C 1 235 ? 144.873 157.171 195.965 1.00 53.91  ? 235 HIS C CG    1 
ATOM   5111  N  ND1   . HIS C 1 235 ? 144.423 156.355 196.980 1.00 53.91  ? 235 HIS C ND1   1 
ATOM   5112  C  CD2   . HIS C 1 235 ? 145.560 156.369 195.117 1.00 53.91  ? 235 HIS C CD2   1 
ATOM   5113  C  CE1   . HIS C 1 235 ? 144.817 155.115 196.755 1.00 53.91  ? 235 HIS C CE1   1 
ATOM   5114  N  NE2   . HIS C 1 235 ? 145.509 155.096 195.631 1.00 53.91  ? 235 HIS C NE2   1 
ATOM   5115  N  N     . LEU C 1 236 ? 146.398 159.666 198.299 1.00 55.26  ? 236 LEU C N     1 
ATOM   5116  C  CA    . LEU C 1 236 ? 147.434 159.391 199.292 1.00 55.26  ? 236 LEU C CA    1 
ATOM   5117  C  C     . LEU C 1 236 ? 146.931 159.777 200.681 1.00 55.26  ? 236 LEU C C     1 
ATOM   5118  O  O     . LEU C 1 236 ? 147.263 159.123 201.675 1.00 55.26  ? 236 LEU C O     1 
ATOM   5119  C  CB    . LEU C 1 236 ? 148.745 160.112 198.955 1.00 55.26  ? 236 LEU C CB    1 
ATOM   5120  C  CG    . LEU C 1 236 ? 149.924 159.949 199.941 1.00 55.26  ? 236 LEU C CG    1 
ATOM   5121  C  CD1   . LEU C 1 236 ? 149.980 158.555 200.573 1.00 55.26  ? 236 LEU C CD1   1 
ATOM   5122  C  CD2   . LEU C 1 236 ? 151.264 160.247 199.303 1.00 55.26  ? 236 LEU C CD2   1 
ATOM   5123  N  N     . VAL C 1 237 ? 146.133 160.846 200.772 1.00 52.13  ? 237 VAL C N     1 
ATOM   5124  C  CA    . VAL C 1 237 ? 145.565 161.225 202.064 1.00 52.13  ? 237 VAL C CA    1 
ATOM   5125  C  C     . VAL C 1 237 ? 144.688 160.102 202.604 1.00 52.13  ? 237 VAL C C     1 
ATOM   5126  O  O     . VAL C 1 237 ? 144.770 159.740 203.787 1.00 52.13  ? 237 VAL C O     1 
ATOM   5127  C  CB    . VAL C 1 237 ? 144.779 162.542 201.932 1.00 52.13  ? 237 VAL C CB    1 
ATOM   5128  C  CG1   . VAL C 1 237 ? 143.936 162.779 203.168 1.00 52.13  ? 237 VAL C CG1   1 
ATOM   5129  C  CG2   . VAL C 1 237 ? 145.732 163.698 201.715 1.00 52.13  ? 237 VAL C CG2   1 
ATOM   5130  N  N     . GLN C 1 238 ? 143.848 159.523 201.745 1.00 57.74  ? 238 GLN C N     1 
ATOM   5131  C  CA    . GLN C 1 238 ? 143.022 158.402 202.181 1.00 57.74  ? 238 GLN C CA    1 
ATOM   5132  C  C     . GLN C 1 238 ? 143.885 157.217 202.597 1.00 57.74  ? 238 GLN C C     1 
ATOM   5133  O  O     . GLN C 1 238 ? 143.614 156.570 203.614 1.00 57.74  ? 238 GLN C O     1 
ATOM   5134  C  CB    . GLN C 1 238 ? 142.054 157.997 201.070 1.00 57.74  ? 238 GLN C CB    1 
ATOM   5135  C  CG    . GLN C 1 238 ? 141.202 156.785 201.406 1.00 57.74  ? 238 GLN C CG    1 
ATOM   5136  C  CD    . GLN C 1 238 ? 140.131 156.511 200.368 1.00 57.74  ? 238 GLN C CD    1 
ATOM   5137  O  OE1   . GLN C 1 238 ? 140.016 157.222 199.368 1.00 57.74  ? 238 GLN C OE1   1 
ATOM   5138  N  NE2   . GLN C 1 238 ? 139.340 155.472 200.601 1.00 57.74  ? 238 GLN C NE2   1 
ATOM   5139  N  N     . ALA C 1 239 ? 144.947 156.936 201.833 1.00 55.14  ? 239 ALA C N     1 
ATOM   5140  C  CA    . ALA C 1 239 ? 145.829 155.818 202.160 1.00 55.14  ? 239 ALA C CA    1 
ATOM   5141  C  C     . ALA C 1 239 ? 146.493 156.025 203.514 1.00 55.14  ? 239 ALA C C     1 
ATOM   5142  O  O     . ALA C 1 239 ? 146.686 155.070 204.276 1.00 55.14  ? 239 ALA C O     1 
ATOM   5143  C  CB    . ALA C 1 239 ? 146.878 155.637 201.063 1.00 55.14  ? 239 ALA C CB    1 
ATOM   5144  N  N     . ILE C 1 240 ? 146.848 157.270 203.828 1.00 59.46  ? 240 ILE C N     1 
ATOM   5145  C  CA    . ILE C 1 240 ? 147.430 157.581 205.127 1.00 59.46  ? 240 ILE C CA    1 
ATOM   5146  C  C     . ILE C 1 240 ? 146.390 157.387 206.219 1.00 59.46  ? 240 ILE C C     1 
ATOM   5147  O  O     . ILE C 1 240 ? 146.703 156.924 207.323 1.00 59.46  ? 240 ILE C O     1 
ATOM   5148  C  CB    . ILE C 1 240 ? 148.006 159.010 205.128 1.00 59.46  ? 240 ILE C CB    1 
ATOM   5149  C  CG1   . ILE C 1 240 ? 149.219 159.096 204.200 1.00 59.46  ? 240 ILE C CG1   1 
ATOM   5150  C  CG2   . ILE C 1 240 ? 148.388 159.441 206.539 1.00 59.46  ? 240 ILE C CG2   1 
ATOM   5151  C  CD1   . ILE C 1 240 ? 149.755 160.501 204.028 1.00 59.46  ? 240 ILE C CD1   1 
ATOM   5152  N  N     . ILE C 1 241 ? 145.134 157.735 205.928 1.00 60.94  ? 241 ILE C N     1 
ATOM   5153  C  CA    . ILE C 1 241 ? 144.074 157.553 206.917 1.00 60.94  ? 241 ILE C CA    1 
ATOM   5154  C  C     . ILE C 1 241 ? 143.876 156.072 207.224 1.00 60.94  ? 241 ILE C C     1 
ATOM   5155  O  O     . ILE C 1 241 ? 143.726 155.679 208.387 1.00 60.94  ? 241 ILE C O     1 
ATOM   5156  C  CB    . ILE C 1 241 ? 142.770 158.209 206.429 1.00 60.94  ? 241 ILE C CB    1 
ATOM   5157  C  CG1   . ILE C 1 241 ? 142.934 159.727 206.366 1.00 60.94  ? 241 ILE C CG1   1 
ATOM   5158  C  CG2   . ILE C 1 241 ? 141.615 157.840 207.340 1.00 60.94  ? 241 ILE C CG2   1 
ATOM   5159  C  CD1   . ILE C 1 241 ? 143.511 160.325 207.625 1.00 60.94  ? 241 ILE C CD1   1 
ATOM   5160  N  N     . GLU C 1 242 ? 143.886 155.225 206.189 1.00 60.13  ? 242 GLU C N     1 
ATOM   5161  C  CA    . GLU C 1 242 ? 143.615 153.804 206.403 1.00 60.13  ? 242 GLU C CA    1 
ATOM   5162  C  C     . GLU C 1 242 ? 144.794 153.089 207.054 1.00 60.13  ? 242 GLU C C     1 
ATOM   5163  O  O     . GLU C 1 242 ? 144.587 152.174 207.859 1.00 60.13  ? 242 GLU C O     1 
ATOM   5164  C  CB    . GLU C 1 242 ? 143.232 153.107 205.094 1.00 60.13  ? 242 GLU C CB    1 
ATOM   5165  C  CG    . GLU C 1 242 ? 142.377 153.924 204.149 1.00 60.13  ? 242 GLU C CG    1 
ATOM   5166  C  CD    . GLU C 1 242 ? 141.487 153.059 203.279 1.00 60.13  ? 242 GLU C CD    1 
ATOM   5167  O  OE1   . GLU C 1 242 ? 142.022 152.236 202.507 1.00 60.13  ? 242 GLU C OE1   1 
ATOM   5168  O  OE2   . GLU C 1 242 ? 140.250 153.199 203.374 1.00 60.13  ? 242 GLU C OE2   1 
ATOM   5169  N  N     . ASN C 1 243 ? 146.022 153.483 206.734 1.00 62.79  ? 243 ASN C N     1 
ATOM   5170  C  CA    . ASN C 1 243 ? 147.189 152.723 207.171 1.00 62.79  ? 243 ASN C CA    1 
ATOM   5171  C  C     . ASN C 1 243 ? 147.573 153.127 208.589 1.00 62.79  ? 243 ASN C C     1 
ATOM   5172  O  O     . ASN C 1 243 ? 147.950 154.283 208.814 1.00 62.79  ? 243 ASN C O     1 
ATOM   5173  C  CB    . ASN C 1 243 ? 148.361 152.948 206.221 1.00 62.79  ? 243 ASN C CB    1 
ATOM   5174  C  CG    . ASN C 1 243 ? 149.479 151.939 206.419 1.00 62.79  ? 243 ASN C CG    1 
ATOM   5175  O  OD1   . ASN C 1 243 ? 150.050 151.829 207.504 1.00 62.79  ? 243 ASN C OD1   1 
ATOM   5176  N  ND2   . ASN C 1 243 ? 149.797 151.195 205.364 1.00 62.79  ? 243 ASN C ND2   1 
ATOM   5177  N  N     . PRO C 1 244 ? 147.494 152.216 209.565 1.00 66.51  ? 244 PRO C N     1 
ATOM   5178  C  CA    . PRO C 1 244 ? 147.740 152.596 210.965 1.00 66.51  ? 244 PRO C CA    1 
ATOM   5179  C  C     . PRO C 1 244 ? 149.190 152.912 211.292 1.00 66.51  ? 244 PRO C C     1 
ATOM   5180  O  O     . PRO C 1 244 ? 149.441 153.489 212.358 1.00 66.51  ? 244 PRO C O     1 
ATOM   5181  C  CB    . PRO C 1 244 ? 147.265 151.365 211.751 1.00 66.51  ? 244 PRO C CB    1 
ATOM   5182  C  CG    . PRO C 1 244 ? 146.385 150.609 210.806 1.00 66.51  ? 244 PRO C CG    1 
ATOM   5183  C  CD    . PRO C 1 244 ? 146.972 150.846 209.452 1.00 66.51  ? 244 PRO C CD    1 
ATOM   5184  N  N     . PHE C 1 245 ? 150.149 152.565 210.435 1.00 68.51  ? 245 PHE C N     1 
ATOM   5185  C  CA    . PHE C 1 245 ? 151.553 152.608 210.820 1.00 68.51  ? 245 PHE C CA    1 
ATOM   5186  C  C     . PHE C 1 245 ? 152.338 153.749 210.188 1.00 68.51  ? 245 PHE C C     1 
ATOM   5187  O  O     . PHE C 1 245 ? 153.526 153.900 210.495 1.00 68.51  ? 245 PHE C O     1 
ATOM   5188  C  CB    . PHE C 1 245 ? 152.234 151.278 210.476 1.00 68.51  ? 245 PHE C CB    1 
ATOM   5189  C  CG    . PHE C 1 245 ? 153.292 150.866 211.459 1.00 68.51  ? 245 PHE C CG    1 
ATOM   5190  C  CD1   . PHE C 1 245 ? 152.964 150.568 212.770 1.00 68.51  ? 245 PHE C CD1   1 
ATOM   5191  C  CD2   . PHE C 1 245 ? 154.618 150.783 211.071 1.00 68.51  ? 245 PHE C CD2   1 
ATOM   5192  C  CE1   . PHE C 1 245 ? 153.939 150.192 213.674 1.00 68.51  ? 245 PHE C CE1   1 
ATOM   5193  C  CE2   . PHE C 1 245 ? 155.597 150.408 211.970 1.00 68.51  ? 245 PHE C CE2   1 
ATOM   5194  C  CZ    . PHE C 1 245 ? 155.257 150.112 213.273 1.00 68.51  ? 245 PHE C CZ    1 
ATOM   5195  N  N     . LEU C 1 246 ? 151.728 154.554 209.323 1.00 68.41  ? 246 LEU C N     1 
ATOM   5196  C  CA    . LEU C 1 246 ? 152.396 155.757 208.845 1.00 68.41  ? 246 LEU C CA    1 
ATOM   5197  C  C     . LEU C 1 246 ? 152.278 156.835 209.915 1.00 68.41  ? 246 LEU C C     1 
ATOM   5198  O  O     . LEU C 1 246 ? 151.169 157.277 210.235 1.00 68.41  ? 246 LEU C O     1 
ATOM   5199  C  CB    . LEU C 1 246 ? 151.786 156.224 207.526 1.00 68.41  ? 246 LEU C CB    1 
ATOM   5200  C  CG    . LEU C 1 246 ? 152.082 155.357 206.302 1.00 68.41  ? 246 LEU C CG    1 
ATOM   5201  C  CD1   . LEU C 1 246 ? 151.332 155.869 205.083 1.00 68.41  ? 246 LEU C CD1   1 
ATOM   5202  C  CD2   . LEU C 1 246 ? 153.576 155.313 206.031 1.00 68.41  ? 246 LEU C CD2   1 
ATOM   5203  N  N     . ASN C 1 247 ? 153.412 157.262 210.465 1.00 69.08  ? 247 ASN C N     1 
ATOM   5204  C  CA    . ASN C 1 247 ? 153.403 158.307 211.477 1.00 69.08  ? 247 ASN C CA    1 
ATOM   5205  C  C     . ASN C 1 247 ? 154.749 159.015 211.475 1.00 69.08  ? 247 ASN C C     1 
ATOM   5206  O  O     . ASN C 1 247 ? 155.793 158.372 211.341 1.00 69.08  ? 247 ASN C O     1 
ATOM   5207  C  CB    . ASN C 1 247 ? 153.105 157.734 212.868 1.00 69.08  ? 247 ASN C CB    1 
ATOM   5208  C  CG    . ASN C 1 247 ? 152.783 158.811 213.890 1.00 69.08  ? 247 ASN C CG    1 
ATOM   5209  O  OD1   . ASN C 1 247 ? 153.471 159.827 213.983 1.00 69.08  ? 247 ASN C OD1   1 
ATOM   5210  N  ND2   . ASN C 1 247 ? 151.732 158.588 214.669 1.00 69.08  ? 247 ASN C ND2   1 
ATOM   5211  N  N     . GLY C 1 248 ? 154.712 160.334 211.636 1.00 67.10  ? 248 GLY C N     1 
ATOM   5212  C  CA    . GLY C 1 248 ? 155.933 161.113 211.764 1.00 67.10  ? 248 GLY C CA    1 
ATOM   5213  C  C     . GLY C 1 248 ? 156.866 161.009 210.579 1.00 67.10  ? 248 GLY C C     1 
ATOM   5214  O  O     . GLY C 1 248 ? 158.086 160.912 210.759 1.00 67.10  ? 248 GLY C O     1 
ATOM   5215  N  N     . GLU C 1 249 ? 156.322 161.029 209.367 1.00 64.93  ? 249 GLU C N     1 
ATOM   5216  C  CA    . GLU C 1 249 ? 157.114 160.842 208.164 1.00 64.93  ? 249 GLU C CA    1 
ATOM   5217  C  C     . GLU C 1 249 ? 156.709 161.883 207.134 1.00 64.93  ? 249 GLU C C     1 
ATOM   5218  O  O     . GLU C 1 249 ? 155.576 162.373 207.135 1.00 64.93  ? 249 GLU C O     1 
ATOM   5219  C  CB    . GLU C 1 249 ? 156.928 159.413 207.599 1.00 64.93  ? 249 GLU C CB    1 
ATOM   5220  C  CG    . GLU C 1 249 ? 157.525 159.096 206.210 1.00 64.93  ? 249 GLU C CG    1 
ATOM   5221  C  CD    . GLU C 1 249 ? 159.027 159.350 206.060 1.00 64.93  ? 249 GLU C CD    1 
ATOM   5222  O  OE1   . GLU C 1 249 ? 159.587 160.273 206.687 1.00 64.93  ? 249 GLU C OE1   1 
ATOM   5223  O  OE2   . GLU C 1 249 ? 159.660 158.603 205.285 1.00 64.93  ? 249 GLU C OE2   1 
ATOM   5224  N  N     . VAL C 1 250 ? 157.644 162.215 206.251 1.00 54.74  ? 250 VAL C N     1 
ATOM   5225  C  CA    . VAL C 1 250 ? 157.382 163.078 205.108 1.00 54.74  ? 250 VAL C CA    1 
ATOM   5226  C  C     . VAL C 1 250 ? 157.421 162.223 203.852 1.00 54.74  ? 250 VAL C C     1 
ATOM   5227  O  O     . VAL C 1 250 ? 158.402 161.508 203.610 1.00 54.74  ? 250 VAL C O     1 
ATOM   5228  C  CB    . VAL C 1 250 ? 158.398 164.229 205.021 1.00 54.74  ? 250 VAL C CB    1 
ATOM   5229  C  CG1   . VAL C 1 250 ? 158.028 165.178 203.891 1.00 54.74  ? 250 VAL C CG1   1 
ATOM   5230  C  CG2   . VAL C 1 250 ? 158.471 164.969 206.345 1.00 54.74  ? 250 VAL C CG2   1 
ATOM   5231  N  N     . ILE C 1 251 ? 156.361 162.295 203.057 1.00 49.81  ? 251 ILE C N     1 
ATOM   5232  C  CA    . ILE C 1 251 ? 156.264 161.557 201.806 1.00 49.81  ? 251 ILE C CA    1 
ATOM   5233  C  C     . ILE C 1 251 ? 156.318 162.579 200.684 1.00 49.81  ? 251 ILE C C     1 
ATOM   5234  O  O     . ILE C 1 251 ? 155.490 163.496 200.629 1.00 49.81  ? 251 ILE C O     1 
ATOM   5235  C  CB    . ILE C 1 251 ? 154.985 160.710 201.726 1.00 49.81  ? 251 ILE C CB    1 
ATOM   5236  C  CG1   . ILE C 1 251 ? 154.940 159.695 202.868 1.00 49.81  ? 251 ILE C CG1   1 
ATOM   5237  C  CG2   . ILE C 1 251 ? 154.897 160.006 200.382 1.00 49.81  ? 251 ILE C CG2   1 
ATOM   5238  C  CD1   . ILE C 1 251 ? 153.669 158.879 202.903 1.00 49.81  ? 251 ILE C CD1   1 
ATOM   5239  N  N     . ARG C 1 252 ? 157.286 162.422 199.791 1.00 46.84  ? 252 ARG C N     1 
ATOM   5240  C  CA    . ARG C 1 252 ? 157.407 163.291 198.629 1.00 46.84  ? 252 ARG C CA    1 
ATOM   5241  C  C     . ARG C 1 252 ? 156.510 162.733 197.536 1.00 46.84  ? 252 ARG C C     1 
ATOM   5242  O  O     . ARG C 1 252 ? 156.750 161.634 197.026 1.00 46.84  ? 252 ARG C O     1 
ATOM   5243  C  CB    . ARG C 1 252 ? 158.857 163.379 198.162 1.00 46.84  ? 252 ARG C CB    1 
ATOM   5244  C  CG    . ARG C 1 252 ? 159.790 164.060 199.146 1.00 46.84  ? 252 ARG C CG    1 
ATOM   5245  C  CD    . ARG C 1 252 ? 161.223 164.054 198.636 1.00 46.84  ? 252 ARG C CD    1 
ATOM   5246  N  NE    . ARG C 1 252 ? 161.370 164.828 197.408 1.00 46.84  ? 252 ARG C NE    1 
ATOM   5247  C  CZ    . ARG C 1 252 ? 162.368 165.667 197.167 1.00 46.84  ? 252 ARG C CZ    1 
ATOM   5248  N  NH1   . ARG C 1 252 ? 163.332 165.867 198.051 1.00 46.84  ? 252 ARG C NH1   1 
ATOM   5249  N  NH2   . ARG C 1 252 ? 162.396 166.326 196.013 1.00 46.84  ? 252 ARG C NH2   1 
ATOM   5250  N  N     . LEU C 1 253 ? 155.477 163.488 197.172 1.00 52.26  ? 253 LEU C N     1 
ATOM   5251  C  CA    . LEU C 1 253 ? 154.604 163.106 196.073 1.00 52.26  ? 253 LEU C CA    1 
ATOM   5252  C  C     . LEU C 1 253 ? 154.995 164.024 194.921 1.00 52.26  ? 253 LEU C C     1 
ATOM   5253  O  O     . LEU C 1 253 ? 154.343 165.030 194.644 1.00 52.26  ? 253 LEU C O     1 
ATOM   5254  C  CB    . LEU C 1 253 ? 153.129 163.296 196.485 1.00 52.26  ? 253 LEU C CB    1 
ATOM   5255  C  CG    . LEU C 1 253 ? 151.989 162.368 196.068 1.00 52.26  ? 253 LEU C CG    1 
ATOM   5256  C  CD1   . LEU C 1 253 ? 150.770 162.673 196.923 1.00 52.26  ? 253 LEU C CD1   1 
ATOM   5257  C  CD2   . LEU C 1 253 ? 151.654 162.493 194.609 1.00 52.26  ? 253 LEU C CD2   1 
ATOM   5258  N  N     . ASP C 1 254 ? 156.073 163.652 194.232 1.00 52.67  ? 254 ASP C N     1 
ATOM   5259  C  CA    . ASP C 1 254 ? 156.668 164.553 193.254 1.00 52.67  ? 254 ASP C CA    1 
ATOM   5260  C  C     . ASP C 1 254 ? 157.157 163.861 191.987 1.00 52.67  ? 254 ASP C C     1 
ATOM   5261  O  O     . ASP C 1 254 ? 157.750 164.529 191.132 1.00 52.67  ? 254 ASP C O     1 
ATOM   5262  C  CB    . ASP C 1 254 ? 157.808 165.360 193.912 1.00 52.67  ? 254 ASP C CB    1 
ATOM   5263  C  CG    . ASP C 1 254 ? 159.059 164.529 194.195 1.00 52.67  ? 254 ASP C CG    1 
ATOM   5264  O  OD1   . ASP C 1 254 ? 159.117 163.332 193.846 1.00 52.67  ? 254 ASP C OD1   1 
ATOM   5265  O  OD2   . ASP C 1 254 ? 160.005 165.093 194.784 1.00 52.67  ? 254 ASP C OD2   1 
ATOM   5266  N  N     . GLY C 1 255 ? 156.923 162.562 191.829 1.00 47.72  ? 255 GLY C N     1 
ATOM   5267  C  CA    . GLY C 1 255 ? 157.425 161.872 190.655 1.00 47.72  ? 255 GLY C CA    1 
ATOM   5268  C  C     . GLY C 1 255 ? 158.932 161.886 190.527 1.00 47.72  ? 255 GLY C C     1 
ATOM   5269  O  O     . GLY C 1 255 ? 159.447 161.898 189.404 1.00 47.72  ? 255 GLY C O     1 
ATOM   5270  N  N     . ALA C 1 256 ? 159.657 161.907 191.652 1.00 54.06  ? 256 ALA C N     1 
ATOM   5271  C  CA    . ALA C 1 256 ? 161.118 161.835 191.687 1.00 54.06  ? 256 ALA C CA    1 
ATOM   5272  C  C     . ALA C 1 256 ? 161.784 163.080 191.112 1.00 54.06  ? 256 ALA C C     1 
ATOM   5273  O  O     . ALA C 1 256 ? 162.967 163.044 190.759 1.00 54.06  ? 256 ALA C O     1 
ATOM   5274  C  CB    . ALA C 1 256 ? 161.645 160.582 190.976 1.00 54.06  ? 256 ALA C CB    1 
ATOM   5275  N  N     . ILE C 1 257 ? 161.048 164.189 191.010 1.00 46.65  ? 257 ILE C N     1 
ATOM   5276  C  CA    . ILE C 1 257 ? 161.623 165.431 190.510 1.00 46.65  ? 257 ILE C CA    1 
ATOM   5277  C  C     . ILE C 1 257 ? 162.579 166.045 191.528 1.00 46.65  ? 257 ILE C C     1 
ATOM   5278  O  O     . ILE C 1 257 ? 162.420 165.899 192.748 1.00 46.65  ? 257 ILE C O     1 
ATOM   5279  C  CB    . ILE C 1 257 ? 160.502 166.421 190.139 1.00 46.65  ? 257 ILE C CB    1 
ATOM   5280  C  CG1   . ILE C 1 257 ? 161.023 167.495 189.183 1.00 46.65  ? 257 ILE C CG1   1 
ATOM   5281  C  CG2   . ILE C 1 257 ? 159.897 167.056 191.382 1.00 46.65  ? 257 ILE C CG2   1 
ATOM   5282  C  CD1   . ILE C 1 257 ? 159.934 168.369 188.614 1.00 46.65  ? 257 ILE C CD1   1 
ATOM   5283  N  N     . ARG C 1 258 ? 163.606 166.716 191.008 1.00 47.70  ? 258 ARG C N     1 
ATOM   5284  C  CA    . ARG C 1 258 ? 164.543 167.506 191.794 1.00 47.70  ? 258 ARG C CA    1 
ATOM   5285  C  C     . ARG C 1 258 ? 164.593 168.905 191.198 1.00 47.70  ? 258 ARG C C     1 
ATOM   5286  O  O     . ARG C 1 258 ? 164.744 169.056 189.981 1.00 47.70  ? 258 ARG C O     1 
ATOM   5287  C  CB    . ARG C 1 258 ? 165.937 166.869 191.801 1.00 47.70  ? 258 ARG C CB    1 
ATOM   5288  C  CG    . ARG C 1 258 ? 165.984 165.477 192.416 1.00 47.70  ? 258 ARG C CG    1 
ATOM   5289  C  CD    . ARG C 1 258 ? 165.620 165.511 193.891 1.00 47.70  ? 258 ARG C CD    1 
ATOM   5290  N  NE    . ARG C 1 258 ? 165.700 164.198 194.519 1.00 47.70  ? 258 ARG C NE    1 
ATOM   5291  C  CZ    . ARG C 1 258 ? 164.678 163.363 194.641 1.00 47.70  ? 258 ARG C CZ    1 
ATOM   5292  N  NH1   . ARG C 1 258 ? 163.477 163.667 194.176 1.00 47.70  ? 258 ARG C NH1   1 
ATOM   5293  N  NH2   . ARG C 1 258 ? 164.863 162.194 195.248 1.00 47.70  ? 258 ARG C NH2   1 
ATOM   5294  N  N     . MET C 1 259 ? 164.474 169.923 192.048 1.00 59.78  ? 259 MET C N     1 
ATOM   5295  C  CA    . MET C 1 259 ? 164.325 171.295 191.576 1.00 59.78  ? 259 MET C CA    1 
ATOM   5296  C  C     . MET C 1 259 ? 165.677 171.883 191.193 1.00 59.78  ? 259 MET C C     1 
ATOM   5297  O  O     . MET C 1 259 ? 166.592 171.956 192.021 1.00 59.78  ? 259 MET C O     1 
ATOM   5298  C  CB    . MET C 1 259 ? 163.649 172.157 192.639 1.00 59.78  ? 259 MET C CB    1 
ATOM   5299  C  CG    . MET C 1 259 ? 162.191 171.808 192.870 1.00 59.78  ? 259 MET C CG    1 
ATOM   5300  S  SD    . MET C 1 259 ? 161.246 171.860 191.335 1.00 59.78  ? 259 MET C SD    1 
ATOM   5301  C  CE    . MET C 1 259 ? 159.571 171.954 191.958 1.00 59.78  ? 259 MET C CE    1 
ATOM   5302  N  N     . GLN C 1 260 ? 165.794 172.299 189.937 1.00 69.01  ? 260 GLN C N     1 
ATOM   5303  C  CA    . GLN C 1 260 ? 166.978 173.006 189.476 1.00 69.01  ? 260 GLN C CA    1 
ATOM   5304  C  C     . GLN C 1 260 ? 167.010 174.410 190.079 1.00 69.01  ? 260 GLN C C     1 
ATOM   5305  O  O     . GLN C 1 260 ? 165.959 175.035 190.244 1.00 69.01  ? 260 GLN C O     1 
ATOM   5306  C  CB    . GLN C 1 260 ? 166.973 173.075 187.947 1.00 69.01  ? 260 GLN C CB    1 
ATOM   5307  C  CG    . GLN C 1 260 ? 167.942 174.061 187.325 1.00 69.01  ? 260 GLN C CG    1 
ATOM   5308  C  CD    . GLN C 1 260 ? 167.510 174.503 185.943 1.00 69.01  ? 260 GLN C CD    1 
ATOM   5309  O  OE1   . GLN C 1 260 ? 167.130 173.684 185.107 1.00 69.01  ? 260 GLN C OE1   1 
ATOM   5310  N  NE2   . GLN C 1 260 ? 167.576 175.803 185.691 1.00 69.01  ? 260 GLN C NE2   1 
ATOM   5311  N  N     . PRO C 1 261 ? 168.198 174.930 190.438 1.00 70.24  ? 261 PRO C N     1 
ATOM   5312  C  CA    . PRO C 1 261 ? 168.329 176.277 191.008 1.00 70.24  ? 261 PRO C CA    1 
ATOM   5313  C  C     . PRO C 1 261 ? 167.652 177.368 190.180 1.00 70.24  ? 261 PRO C C     1 
ATOM   5314  O  O     . PRO C 1 261 ? 167.620 177.312 188.951 1.00 70.24  ? 261 PRO C O     1 
ATOM   5315  C  CB    . PRO C 1 261 ? 169.842 176.494 191.037 1.00 70.24  ? 261 PRO C CB    1 
ATOM   5316  C  CG    . PRO C 1 261 ? 170.398 175.131 191.201 1.00 70.24  ? 261 PRO C CG    1 
ATOM   5317  C  CD    . PRO C 1 261 ? 169.486 174.212 190.435 1.00 70.24  ? 261 PRO C CD    1 
ATOM   5318  O  OXT   . PRO C 1 261 ? 167.121 178.332 190.730 1.00 70.24  ? 261 PRO C OXT   1 
ATOM   5319  N  N     . VAL D 1 8   ? 192.875 185.081 207.707 1.00 81.47  ? 8   VAL D N     1 
ATOM   5320  C  CA    . VAL D 1 8   ? 191.787 185.933 208.171 1.00 81.47  ? 8   VAL D CA    1 
ATOM   5321  C  C     . VAL D 1 8   ? 192.334 187.271 208.655 1.00 81.47  ? 8   VAL D C     1 
ATOM   5322  O  O     . VAL D 1 8   ? 191.611 188.067 209.255 1.00 81.47  ? 8   VAL D O     1 
ATOM   5323  C  CB    . VAL D 1 8   ? 190.977 185.241 209.280 1.00 81.47  ? 8   VAL D CB    1 
ATOM   5324  C  CG1   . VAL D 1 8   ? 190.479 183.886 208.803 1.00 81.47  ? 8   VAL D CG1   1 
ATOM   5325  C  CG2   . VAL D 1 8   ? 191.819 185.089 210.537 1.00 81.47  ? 8   VAL D CG2   1 
ATOM   5326  N  N     . LYS D 1 9   ? 193.617 187.506 208.393 1.00 81.24  ? 9   LYS D N     1 
ATOM   5327  C  CA    . LYS D 1 9   ? 194.248 188.763 208.777 1.00 81.24  ? 9   LYS D CA    1 
ATOM   5328  C  C     . LYS D 1 9   ? 193.580 189.939 208.076 1.00 81.24  ? 9   LYS D C     1 
ATOM   5329  O  O     . LYS D 1 9   ? 193.377 189.921 206.858 1.00 81.24  ? 9   LYS D O     1 
ATOM   5330  C  CB    . LYS D 1 9   ? 195.739 188.728 208.444 1.00 81.24  ? 9   LYS D CB    1 
ATOM   5331  C  CG    . LYS D 1 9   ? 196.565 187.851 209.371 1.00 81.24  ? 9   LYS D CG    1 
ATOM   5332  C  CD    . LYS D 1 9   ? 198.042 187.911 209.014 1.00 81.24  ? 9   LYS D CD    1 
ATOM   5333  C  CE    . LYS D 1 9   ? 198.902 187.305 210.111 1.00 81.24  ? 9   LYS D CE    1 
ATOM   5334  N  NZ    . LYS D 1 9   ? 198.616 185.857 210.305 1.00 81.24  ? 9   LYS D NZ    1 
ATOM   5335  N  N     . GLY D 1 10  ? 193.237 190.965 208.853 1.00 86.39  ? 10  GLY D N     1 
ATOM   5336  C  CA    . GLY D 1 10  ? 192.631 192.165 208.319 1.00 86.39  ? 10  GLY D CA    1 
ATOM   5337  C  C     . GLY D 1 10  ? 191.175 192.049 207.922 1.00 86.39  ? 10  GLY D C     1 
ATOM   5338  O  O     . GLY D 1 10  ? 190.593 193.050 207.484 1.00 86.39  ? 10  GLY D O     1 
ATOM   5339  N  N     . LEU D 1 11  ? 190.565 190.876 208.058 1.00 87.12  ? 11  LEU D N     1 
ATOM   5340  C  CA    . LEU D 1 11  ? 189.187 190.700 207.629 1.00 87.12  ? 11  LEU D CA    1 
ATOM   5341  C  C     . LEU D 1 11  ? 188.226 191.230 208.686 1.00 87.12  ? 11  LEU D C     1 
ATOM   5342  O  O     . LEU D 1 11  ? 188.506 191.194 209.888 1.00 87.12  ? 11  LEU D O     1 
ATOM   5343  C  CB    . LEU D 1 11  ? 188.891 189.226 207.354 1.00 87.12  ? 11  LEU D CB    1 
ATOM   5344  C  CG    . LEU D 1 11  ? 188.936 188.765 205.897 1.00 87.12  ? 11  LEU D CG    1 
ATOM   5345  C  CD1   . LEU D 1 11  ? 190.352 188.841 205.349 1.00 87.12  ? 11  LEU D CD1   1 
ATOM   5346  C  CD2   . LEU D 1 11  ? 188.384 187.354 205.768 1.00 87.12  ? 11  LEU D CD2   1 
ATOM   5347  N  N     . VAL D 1 12  ? 187.080 191.725 208.225 1.00 87.41  ? 12  VAL D N     1 
ATOM   5348  C  CA    . VAL D 1 12  ? 186.089 192.364 209.082 1.00 87.41  ? 12  VAL D CA    1 
ATOM   5349  C  C     . VAL D 1 12  ? 184.852 191.482 209.133 1.00 87.41  ? 12  VAL D C     1 
ATOM   5350  O  O     . VAL D 1 12  ? 184.317 191.091 208.089 1.00 87.41  ? 12  VAL D O     1 
ATOM   5351  C  CB    . VAL D 1 12  ? 185.734 193.773 208.580 1.00 87.41  ? 12  VAL D CB    1 
ATOM   5352  C  CG1   . VAL D 1 12  ? 184.821 194.465 209.574 1.00 87.41  ? 12  VAL D CG1   1 
ATOM   5353  C  CG2   . VAL D 1 12  ? 186.998 194.582 208.345 1.00 87.41  ? 12  VAL D CG2   1 
ATOM   5354  N  N     . ALA D 1 13  ? 184.398 191.171 210.343 1.00 78.27  ? 13  ALA D N     1 
ATOM   5355  C  CA    . ALA D 1 13  ? 183.251 190.302 210.542 1.00 78.27  ? 13  ALA D CA    1 
ATOM   5356  C  C     . ALA D 1 13  ? 182.186 191.000 211.376 1.00 78.27  ? 13  ALA D C     1 
ATOM   5357  O  O     . ALA D 1 13  ? 182.493 191.794 212.270 1.00 78.27  ? 13  ALA D O     1 
ATOM   5358  C  CB    . ALA D 1 13  ? 183.662 188.991 211.224 1.00 78.27  ? 13  ALA D CB    1 
ATOM   5359  N  N     . VAL D 1 14  ? 180.927 190.699 211.070 1.00 73.39  ? 14  VAL D N     1 
ATOM   5360  C  CA    . VAL D 1 14  ? 179.791 191.111 211.886 1.00 73.39  ? 14  VAL D CA    1 
ATOM   5361  C  C     . VAL D 1 14  ? 179.200 189.841 212.482 1.00 73.39  ? 14  VAL D C     1 
ATOM   5362  O  O     . VAL D 1 14  ? 178.810 188.922 211.751 1.00 73.39  ? 14  VAL D O     1 
ATOM   5363  C  CB    . VAL D 1 14  ? 178.751 191.902 211.078 1.00 73.39  ? 14  VAL D CB    1 
ATOM   5364  C  CG1   . VAL D 1 14  ? 178.429 191.199 209.772 1.00 73.39  ? 14  VAL D CG1   1 
ATOM   5365  C  CG2   . VAL D 1 14  ? 177.489 192.113 211.902 1.00 73.39  ? 14  VAL D CG2   1 
ATOM   5366  N  N     . ILE D 1 15  ? 179.148 189.778 213.804 1.00 70.95  ? 15  ILE D N     1 
ATOM   5367  C  CA    . ILE D 1 15  ? 178.804 188.555 214.518 1.00 70.95  ? 15  ILE D CA    1 
ATOM   5368  C  C     . ILE D 1 15  ? 177.520 188.804 215.296 1.00 70.95  ? 15  ILE D C     1 
ATOM   5369  O  O     . ILE D 1 15  ? 177.531 189.445 216.354 1.00 70.95  ? 15  ILE D O     1 
ATOM   5370  C  CB    . ILE D 1 15  ? 179.942 188.081 215.424 1.00 70.95  ? 15  ILE D CB    1 
ATOM   5371  C  CG1   . ILE D 1 15  ? 181.178 187.819 214.563 1.00 70.95  ? 15  ILE D CG1   1 
ATOM   5372  C  CG2   . ILE D 1 15  ? 179.538 186.828 216.172 1.00 70.95  ? 15  ILE D CG2   1 
ATOM   5373  C  CD1   . ILE D 1 15  ? 182.420 187.530 215.336 1.00 70.95  ? 15  ILE D CD1   1 
ATOM   5374  N  N     . THR D 1 16  ? 176.408 188.297 214.770 1.00 72.99  ? 16  THR D N     1 
ATOM   5375  C  CA    . THR D 1 16  ? 175.119 188.462 215.423 1.00 72.99  ? 16  THR D CA    1 
ATOM   5376  C  C     . THR D 1 16  ? 175.053 187.595 216.673 1.00 72.99  ? 16  THR D C     1 
ATOM   5377  O  O     . THR D 1 16  ? 175.341 186.395 216.628 1.00 72.99  ? 16  THR D O     1 
ATOM   5378  C  CB    . THR D 1 16  ? 173.991 188.088 214.464 1.00 72.99  ? 16  THR D CB    1 
ATOM   5379  O  OG1   . THR D 1 16  ? 174.256 188.645 213.170 1.00 72.99  ? 16  THR D OG1   1 
ATOM   5380  C  CG2   . THR D 1 16  ? 172.664 188.608 214.977 1.00 72.99  ? 16  THR D CG2   1 
ATOM   5381  N  N     . GLY D 1 17  ? 174.674 188.209 217.789 1.00 87.95  ? 17  GLY D N     1 
ATOM   5382  C  CA    . GLY D 1 17  ? 174.665 187.513 219.059 1.00 87.95  ? 17  GLY D CA    1 
ATOM   5383  C  C     . GLY D 1 17  ? 176.036 187.359 219.671 1.00 87.95  ? 17  GLY D C     1 
ATOM   5384  O  O     . GLY D 1 17  ? 176.290 186.373 220.371 1.00 87.95  ? 17  GLY D O     1 
ATOM   5385  N  N     . GLY D 1 18  ? 176.933 188.312 219.426 1.00 91.28  ? 18  GLY D N     1 
ATOM   5386  C  CA    . GLY D 1 18  ? 178.322 188.217 219.816 1.00 91.28  ? 18  GLY D CA    1 
ATOM   5387  C  C     . GLY D 1 18  ? 178.613 188.491 221.271 1.00 91.28  ? 18  GLY D C     1 
ATOM   5388  O  O     . GLY D 1 18  ? 179.767 188.373 221.692 1.00 91.28  ? 18  GLY D O     1 
ATOM   5389  N  N     . ALA D 1 19  ? 177.602 188.865 222.058 1.00 99.43  ? 19  ALA D N     1 
ATOM   5390  C  CA    . ALA D 1 19  ? 177.840 189.205 223.455 1.00 99.43  ? 19  ALA D CA    1 
ATOM   5391  C  C     . ALA D 1 19  ? 178.152 187.977 224.298 1.00 99.43  ? 19  ALA D C     1 
ATOM   5392  O  O     . ALA D 1 19  ? 178.733 188.115 225.380 1.00 99.43  ? 19  ALA D O     1 
ATOM   5393  C  CB    . ALA D 1 19  ? 176.633 189.942 224.036 1.00 99.43  ? 19  ALA D CB    1 
ATOM   5394  N  N     . SER D 1 20  ? 177.786 186.788 223.828 1.00 94.30  ? 20  SER D N     1 
ATOM   5395  C  CA    . SER D 1 20  ? 177.980 185.564 224.591 1.00 94.30  ? 20  SER D CA    1 
ATOM   5396  C  C     . SER D 1 20  ? 177.864 184.377 223.645 1.00 94.30  ? 20  SER D C     1 
ATOM   5397  O  O     . SER D 1 20  ? 177.509 184.519 222.473 1.00 94.30  ? 20  SER D O     1 
ATOM   5398  C  CB    . SER D 1 20  ? 176.973 185.453 225.740 1.00 94.30  ? 20  SER D CB    1 
ATOM   5399  O  OG    . SER D 1 20  ? 175.658 185.264 225.250 1.00 94.30  ? 20  SER D OG    1 
ATOM   5400  N  N     . GLY D 1 21  ? 178.167 183.197 224.182 1.00 93.11  ? 21  GLY D N     1 
ATOM   5401  C  CA    . GLY D 1 21  ? 177.958 181.936 223.496 1.00 93.11  ? 21  GLY D CA    1 
ATOM   5402  C  C     . GLY D 1 21  ? 178.839 181.756 222.269 1.00 93.11  ? 21  GLY D C     1 
ATOM   5403  O  O     . GLY D 1 21  ? 179.998 182.188 222.223 1.00 93.11  ? 21  GLY D O     1 
ATOM   5404  N  N     . LEU D 1 22  ? 178.272 181.087 221.259 1.00 91.00  ? 22  LEU D N     1 
ATOM   5405  C  CA    . LEU D 1 22  ? 179.037 180.769 220.057 1.00 91.00  ? 22  LEU D CA    1 
ATOM   5406  C  C     . LEU D 1 22  ? 179.510 182.020 219.331 1.00 91.00  ? 22  LEU D C     1 
ATOM   5407  O  O     . LEU D 1 22  ? 180.623 182.039 218.791 1.00 91.00  ? 22  LEU D O     1 
ATOM   5408  C  CB    . LEU D 1 22  ? 178.195 179.900 219.124 1.00 91.00  ? 22  LEU D CB    1 
ATOM   5409  C  CG    . LEU D 1 22  ? 177.648 178.605 219.729 1.00 91.00  ? 22  LEU D CG    1 
ATOM   5410  C  CD1   . LEU D 1 22  ? 176.886 177.800 218.688 1.00 91.00  ? 22  LEU D CD1   1 
ATOM   5411  C  CD2   . LEU D 1 22  ? 178.775 177.778 220.327 1.00 91.00  ? 22  LEU D CD2   1 
ATOM   5412  N  N     . GLY D 1 23  ? 178.706 183.085 219.342 1.00 89.78  ? 23  GLY D N     1 
ATOM   5413  C  CA    . GLY D 1 23  ? 179.126 184.310 218.681 1.00 89.78  ? 23  GLY D CA    1 
ATOM   5414  C  C     . GLY D 1 23  ? 180.351 184.907 219.343 1.00 89.78  ? 23  GLY D C     1 
ATOM   5415  O  O     . GLY D 1 23  ? 181.305 185.317 218.674 1.00 89.78  ? 23  GLY D O     1 
ATOM   5416  N  N     . LEU D 1 24  ? 180.327 184.979 220.675 1.00 93.12  ? 24  LEU D N     1 
ATOM   5417  C  CA    . LEU D 1 24  ? 181.458 185.531 221.408 1.00 93.12  ? 24  LEU D CA    1 
ATOM   5418  C  C     . LEU D 1 24  ? 182.698 184.665 221.238 1.00 93.12  ? 24  LEU D C     1 
ATOM   5419  O  O     . LEU D 1 24  ? 183.810 185.185 221.109 1.00 93.12  ? 24  LEU D O     1 
ATOM   5420  C  CB    . LEU D 1 24  ? 181.109 185.678 222.887 1.00 93.12  ? 24  LEU D CB    1 
ATOM   5421  C  CG    . LEU D 1 24  ? 182.217 186.257 223.768 1.00 93.12  ? 24  LEU D CG    1 
ATOM   5422  C  CD1   . LEU D 1 24  ? 182.607 187.646 223.289 1.00 93.12  ? 24  LEU D CD1   1 
ATOM   5423  C  CD2   . LEU D 1 24  ? 181.784 186.287 225.225 1.00 93.12  ? 24  LEU D CD2   1 
ATOM   5424  N  N     . ALA D 1 25  ? 182.535 183.338 221.289 1.00 94.24  ? 25  ALA D N     1 
ATOM   5425  C  CA    . ALA D 1 25  ? 183.686 182.463 221.087 1.00 94.24  ? 25  ALA D CA    1 
ATOM   5426  C  C     . ALA D 1 25  ? 184.274 182.610 219.691 1.00 94.24  ? 25  ALA D C     1 
ATOM   5427  O  O     . ALA D 1 25  ? 185.505 182.606 219.525 1.00 94.24  ? 25  ALA D O     1 
ATOM   5428  C  CB    . ALA D 1 25  ? 183.291 181.010 221.343 1.00 94.24  ? 25  ALA D CB    1 
ATOM   5429  N  N     . THR D 1 26  ? 183.426 182.873 218.696 1.00 90.91  ? 26  THR D N     1 
ATOM   5430  C  CA    . THR D 1 26  ? 183.952 183.115 217.361 1.00 90.91  ? 26  THR D CA    1 
ATOM   5431  C  C     . THR D 1 26  ? 184.693 184.439 217.301 1.00 90.91  ? 26  THR D C     1 
ATOM   5432  O  O     . THR D 1 26  ? 185.770 184.522 216.700 1.00 90.91  ? 26  THR D O     1 
ATOM   5433  C  CB    . THR D 1 26  ? 182.819 183.087 216.334 1.00 90.91  ? 26  THR D CB    1 
ATOM   5434  O  OG1   . THR D 1 26  ? 182.144 181.824 216.396 1.00 90.91  ? 26  THR D OG1   1 
ATOM   5435  C  CG2   . THR D 1 26  ? 183.363 183.299 214.928 1.00 90.91  ? 26  THR D CG2   1 
ATOM   5436  N  N     . ALA D 1 27  ? 184.128 185.494 217.895 1.00 94.84  ? 27  ALA D N     1 
ATOM   5437  C  CA    . ALA D 1 27  ? 184.834 186.769 217.877 1.00 94.84  ? 27  ALA D CA    1 
ATOM   5438  C  C     . ALA D 1 27  ? 186.167 186.686 218.612 1.00 94.84  ? 27  ALA D C     1 
ATOM   5439  O  O     . ALA D 1 27  ? 187.176 187.217 218.135 1.00 94.84  ? 27  ALA D O     1 
ATOM   5440  C  CB    . ALA D 1 27  ? 183.961 187.859 218.498 1.00 94.84  ? 27  ALA D CB    1 
ATOM   5441  N  N     . GLU D 1 28  ? 186.200 186.018 219.771 1.00 94.27  ? 28  GLU D N     1 
ATOM   5442  C  CA    . GLU D 1 28  ? 187.458 185.910 220.504 1.00 94.27  ? 28  GLU D CA    1 
ATOM   5443  C  C     . GLU D 1 28  ? 188.514 185.160 219.701 1.00 94.27  ? 28  GLU D C     1 
ATOM   5444  O  O     . GLU D 1 28  ? 189.678 185.574 219.659 1.00 94.27  ? 28  GLU D O     1 
ATOM   5445  C  CB    . GLU D 1 28  ? 187.277 185.291 221.896 1.00 94.27  ? 28  GLU D CB    1 
ATOM   5446  C  CG    . GLU D 1 28  ? 186.962 183.815 222.002 1.00 94.27  ? 28  GLU D CG    1 
ATOM   5447  C  CD    . GLU D 1 28  ? 186.326 183.476 223.340 1.00 94.27  ? 28  GLU D CD    1 
ATOM   5448  O  OE1   . GLU D 1 28  ? 186.581 184.216 224.315 1.00 94.27  ? 28  GLU D OE1   1 
ATOM   5449  O  OE2   . GLU D 1 28  ? 185.609 182.461 223.438 1.00 94.27  ? 28  GLU D OE2   1 
ATOM   5450  N  N     . ARG D 1 29  ? 188.132 184.049 219.057 1.00 85.97  ? 29  ARG D N     1 
ATOM   5451  C  CA    . ARG D 1 29  ? 189.128 183.283 218.311 1.00 85.97  ? 29  ARG D CA    1 
ATOM   5452  C  C     . ARG D 1 29  ? 189.583 184.042 217.066 1.00 85.97  ? 29  ARG D C     1 
ATOM   5453  O  O     . ARG D 1 29  ? 190.786 184.165 216.809 1.00 85.97  ? 29  ARG D O     1 
ATOM   5454  C  CB    . ARG D 1 29  ? 188.586 181.892 217.975 1.00 85.97  ? 29  ARG D CB    1 
ATOM   5455  C  CG    . ARG D 1 29  ? 189.633 180.944 217.400 1.00 85.97  ? 29  ARG D CG    1 
ATOM   5456  C  CD    . ARG D 1 29  ? 189.055 179.555 217.172 1.00 85.97  ? 29  ARG D CD    1 
ATOM   5457  N  NE    . ARG D 1 29  ? 190.056 178.617 216.679 1.00 85.97  ? 29  ARG D NE    1 
ATOM   5458  C  CZ    . ARG D 1 29  ? 190.299 178.385 215.398 1.00 85.97  ? 29  ARG D CZ    1 
ATOM   5459  N  NH1   . ARG D 1 29  ? 189.631 179.012 214.445 1.00 85.97  ? 29  ARG D NH1   1 
ATOM   5460  N  NH2   . ARG D 1 29  ? 191.243 177.510 215.064 1.00 85.97  ? 29  ARG D NH2   1 
ATOM   5461  N  N     . LEU D 1 30  ? 188.631 184.540 216.272 1.00 86.77  ? 30  LEU D N     1 
ATOM   5462  C  CA    . LEU D 1 30  ? 188.963 185.169 214.994 1.00 86.77  ? 30  LEU D CA    1 
ATOM   5463  C  C     . LEU D 1 30  ? 189.803 186.428 215.192 1.00 86.77  ? 30  LEU D C     1 
ATOM   5464  O  O     . LEU D 1 30  ? 190.764 186.665 214.449 1.00 86.77  ? 30  LEU D O     1 
ATOM   5465  C  CB    . LEU D 1 30  ? 187.688 185.488 214.215 1.00 86.77  ? 30  LEU D CB    1 
ATOM   5466  C  CG    . LEU D 1 30  ? 187.670 184.986 212.769 1.00 86.77  ? 30  LEU D CG    1 
ATOM   5467  C  CD1   . LEU D 1 30  ? 188.014 183.504 212.711 1.00 86.77  ? 30  LEU D CD1   1 
ATOM   5468  C  CD2   . LEU D 1 30  ? 186.322 185.254 212.119 1.00 86.77  ? 30  LEU D CD2   1 
ATOM   5469  N  N     . VAL D 1 31  ? 189.453 187.252 216.185 1.00 90.63  ? 31  VAL D N     1 
ATOM   5470  C  CA    . VAL D 1 31  ? 190.252 188.436 216.503 1.00 90.63  ? 31  VAL D CA    1 
ATOM   5471  C  C     . VAL D 1 31  ? 191.641 188.028 216.976 1.00 90.63  ? 31  VAL D C     1 
ATOM   5472  O  O     . VAL D 1 31  ? 192.639 188.680 216.645 1.00 90.63  ? 31  VAL D O     1 
ATOM   5473  C  CB    . VAL D 1 31  ? 189.532 189.318 217.541 1.00 90.63  ? 31  VAL D CB    1 
ATOM   5474  C  CG1   . VAL D 1 31  ? 190.428 190.463 217.983 1.00 90.63  ? 31  VAL D CG1   1 
ATOM   5475  C  CG2   . VAL D 1 31  ? 188.257 189.877 216.949 1.00 90.63  ? 31  VAL D CG2   1 
ATOM   5476  N  N     . GLY D 1 32  ? 191.729 186.949 217.754 1.00 92.56  ? 32  GLY D N     1 
ATOM   5477  C  CA    . GLY D 1 32  ? 193.037 186.443 218.137 1.00 92.56  ? 32  GLY D CA    1 
ATOM   5478  C  C     . GLY D 1 32  ? 193.874 186.095 216.921 1.00 92.56  ? 32  GLY D C     1 
ATOM   5479  O  O     . GLY D 1 32  ? 195.075 186.372 216.880 1.00 92.56  ? 32  GLY D O     1 
ATOM   5480  N  N     . GLN D 1 33  ? 193.249 185.486 215.914 1.00 90.56  ? 33  GLN D N     1 
ATOM   5481  C  CA    . GLN D 1 33  ? 193.937 185.109 214.687 1.00 90.56  ? 33  GLN D CA    1 
ATOM   5482  C  C     . GLN D 1 33  ? 194.245 186.312 213.801 1.00 90.56  ? 33  GLN D C     1 
ATOM   5483  O  O     . GLN D 1 33  ? 194.812 186.131 212.718 1.00 90.56  ? 33  GLN D O     1 
ATOM   5484  C  CB    . GLN D 1 33  ? 193.109 184.086 213.910 1.00 90.56  ? 33  GLN D CB    1 
ATOM   5485  C  CG    . GLN D 1 33  ? 192.906 182.771 214.643 1.00 90.56  ? 33  GLN D CG    1 
ATOM   5486  C  CD    . GLN D 1 33  ? 194.128 181.876 214.581 1.00 90.56  ? 33  GLN D CD    1 
ATOM   5487  O  OE1   . GLN D 1 33  ? 194.982 182.032 213.708 1.00 90.56  ? 33  GLN D OE1   1 
ATOM   5488  N  NE2   . GLN D 1 33  ? 194.218 180.932 215.511 1.00 90.56  ? 33  GLN D NE2   1 
ATOM   5489  N  N     . GLY D 1 34  ? 193.886 187.519 214.231 1.00 90.84  ? 34  GLY D N     1 
ATOM   5490  C  CA    . GLY D 1 34  ? 194.174 188.731 213.493 1.00 90.84  ? 34  GLY D CA    1 
ATOM   5491  C  C     . GLY D 1 34  ? 193.040 189.326 212.687 1.00 90.84  ? 34  GLY D C     1 
ATOM   5492  O  O     . GLY D 1 34  ? 193.291 190.232 211.884 1.00 90.84  ? 34  GLY D O     1 
ATOM   5493  N  N     . ALA D 1 35  ? 191.808 188.854 212.865 1.00 95.53  ? 35  ALA D N     1 
ATOM   5494  C  CA    . ALA D 1 35  ? 190.677 189.436 212.161 1.00 95.53  ? 35  ALA D CA    1 
ATOM   5495  C  C     . ALA D 1 35  ? 190.120 190.633 212.934 1.00 95.53  ? 35  ALA D C     1 
ATOM   5496  O  O     . ALA D 1 35  ? 190.573 190.969 214.031 1.00 95.53  ? 35  ALA D O     1 
ATOM   5497  C  CB    . ALA D 1 35  ? 189.596 188.381 211.928 1.00 95.53  ? 35  ALA D CB    1 
ATOM   5498  N  N     . SER D 1 36  ? 189.120 191.286 212.347 1.00 99.03  ? 36  SER D N     1 
ATOM   5499  C  CA    . SER D 1 36  ? 188.382 192.373 212.977 1.00 99.03  ? 36  SER D CA    1 
ATOM   5500  C  C     . SER D 1 36  ? 186.915 191.985 213.104 1.00 99.03  ? 36  SER D C     1 
ATOM   5501  O  O     . SER D 1 36  ? 186.324 191.451 212.161 1.00 99.03  ? 36  SER D O     1 
ATOM   5502  C  CB    . SER D 1 36  ? 188.515 193.673 212.177 1.00 99.03  ? 36  SER D CB    1 
ATOM   5503  O  OG    . SER D 1 36  ? 189.875 194.046 212.032 1.00 99.03  ? 36  SER D OG    1 
ATOM   5504  N  N     . ALA D 1 37  ? 186.327 192.251 214.270 1.00 99.52  ? 37  ALA D N     1 
ATOM   5505  C  CA    . ALA D 1 37  ? 184.994 191.758 214.588 1.00 99.52  ? 37  ALA D CA    1 
ATOM   5506  C  C     . ALA D 1 37  ? 184.098 192.896 215.052 1.00 99.52  ? 37  ALA D C     1 
ATOM   5507  O  O     . ALA D 1 37  ? 184.533 193.786 215.789 1.00 99.52  ? 37  ALA D O     1 
ATOM   5508  C  CB    . ALA D 1 37  ? 185.041 190.670 215.666 1.00 99.52  ? 37  ALA D CB    1 
ATOM   5509  N  N     . VAL D 1 38  ? 182.844 192.852 214.612 1.00 84.30  ? 38  VAL D N     1 
ATOM   5510  C  CA    . VAL D 1 38  ? 181.796 193.772 215.043 1.00 84.30  ? 38  VAL D CA    1 
ATOM   5511  C  C     . VAL D 1 38  ? 180.744 192.947 215.770 1.00 84.30  ? 38  VAL D C     1 
ATOM   5512  O  O     . VAL D 1 38  ? 180.116 192.067 215.169 1.00 84.30  ? 38  VAL D O     1 
ATOM   5513  C  CB    . VAL D 1 38  ? 181.179 194.538 213.863 1.00 84.30  ? 38  VAL D CB    1 
ATOM   5514  C  CG1   . VAL D 1 38  ? 180.028 195.409 214.342 1.00 84.30  ? 38  VAL D CG1   1 
ATOM   5515  C  CG2   . VAL D 1 38  ? 182.237 195.381 213.168 1.00 84.30  ? 38  VAL D CG2   1 
ATOM   5516  N  N     . LEU D 1 39  ? 180.548 193.232 217.054 1.00 84.76  ? 39  LEU D N     1 
ATOM   5517  C  CA    . LEU D 1 39  ? 179.574 192.515 217.870 1.00 84.76  ? 39  LEU D CA    1 
ATOM   5518  C  C     . LEU D 1 39  ? 178.210 193.184 217.741 1.00 84.76  ? 39  LEU D C     1 
ATOM   5519  O  O     . LEU D 1 39  ? 178.007 194.303 218.223 1.00 84.76  ? 39  LEU D O     1 
ATOM   5520  C  CB    . LEU D 1 39  ? 180.024 192.467 219.328 1.00 84.76  ? 39  LEU D CB    1 
ATOM   5521  C  CG    . LEU D 1 39  ? 180.745 191.198 219.789 1.00 84.76  ? 39  LEU D CG    1 
ATOM   5522  C  CD1   . LEU D 1 39  ? 181.780 190.755 218.768 1.00 84.76  ? 39  LEU D CD1   1 
ATOM   5523  C  CD2   . LEU D 1 39  ? 181.387 191.408 221.152 1.00 84.76  ? 39  LEU D CD2   1 
ATOM   5524  N  N     . LEU D 1 40  ? 177.279 192.491 217.090 1.00 82.96  ? 40  LEU D N     1 
ATOM   5525  C  CA    . LEU D 1 40  ? 175.918 192.971 216.876 1.00 82.96  ? 40  LEU D CA    1 
ATOM   5526  C  C     . LEU D 1 40  ? 175.018 192.216 217.848 1.00 82.96  ? 40  LEU D C     1 
ATOM   5527  O  O     . LEU D 1 40  ? 174.779 191.016 217.678 1.00 82.96  ? 40  LEU D O     1 
ATOM   5528  C  CB    . LEU D 1 40  ? 175.493 192.764 215.423 1.00 82.96  ? 40  LEU D CB    1 
ATOM   5529  C  CG    . LEU D 1 40  ? 174.202 193.387 214.876 1.00 82.96  ? 40  LEU D CG    1 
ATOM   5530  C  CD1   . LEU D 1 40  ? 174.230 193.359 213.357 1.00 82.96  ? 40  LEU D CD1   1 
ATOM   5531  C  CD2   . LEU D 1 40  ? 172.951 192.678 215.376 1.00 82.96  ? 40  LEU D CD2   1 
ATOM   5532  N  N     . ASP D 1 41  ? 174.522 192.918 218.862 1.00 93.93  ? 41  ASP D N     1 
ATOM   5533  C  CA    . ASP D 1 41  ? 173.730 192.294 219.913 1.00 93.93  ? 41  ASP D CA    1 
ATOM   5534  C  C     . ASP D 1 41  ? 172.863 193.377 220.546 1.00 93.93  ? 41  ASP D C     1 
ATOM   5535  O  O     . ASP D 1 41  ? 173.001 194.564 220.243 1.00 93.93  ? 41  ASP D O     1 
ATOM   5536  C  CB    . ASP D 1 41  ? 174.632 191.589 220.937 1.00 93.93  ? 41  ASP D CB    1 
ATOM   5537  C  CG    . ASP D 1 41  ? 173.853 190.741 221.933 1.00 93.93  ? 41  ASP D CG    1 
ATOM   5538  O  OD1   . ASP D 1 41  ? 172.926 191.263 222.585 1.00 93.93  ? 41  ASP D OD1   1 
ATOM   5539  O  OD2   . ASP D 1 41  ? 174.163 189.537 222.051 1.00 93.93  ? 41  ASP D OD2   1 
ATOM   5540  N  N     . LEU D 1 42  ? 171.959 192.946 221.423 1.00 97.31  ? 42  LEU D N     1 
ATOM   5541  C  CA    . LEU D 1 42  ? 171.009 193.854 222.046 1.00 97.31  ? 42  LEU D CA    1 
ATOM   5542  C  C     . LEU D 1 42  ? 171.731 194.927 222.862 1.00 97.31  ? 42  LEU D C     1 
ATOM   5543  O  O     . LEU D 1 42  ? 172.819 194.690 223.397 1.00 97.31  ? 42  LEU D O     1 
ATOM   5544  C  CB    . LEU D 1 42  ? 170.050 193.075 222.946 1.00 97.31  ? 42  LEU D CB    1 
ATOM   5545  C  CG    . LEU D 1 42  ? 169.068 192.129 222.252 1.00 97.31  ? 42  LEU D CG    1 
ATOM   5546  C  CD1   . LEU D 1 42  ? 168.339 191.273 223.275 1.00 97.31  ? 42  LEU D CD1   1 
ATOM   5547  C  CD2   . LEU D 1 42  ? 168.080 192.909 221.399 1.00 97.31  ? 42  LEU D CD2   1 
ATOM   5548  N  N     . PRO D 1 43  ? 171.144 196.126 222.958 1.00 100.80 ? 43  PRO D N     1 
ATOM   5549  C  CA    . PRO D 1 43  ? 171.804 197.221 223.694 1.00 100.80 ? 43  PRO D CA    1 
ATOM   5550  C  C     . PRO D 1 43  ? 172.119 196.904 225.145 1.00 100.80 ? 43  PRO D C     1 
ATOM   5551  O  O     . PRO D 1 43  ? 173.180 197.306 225.639 1.00 100.80 ? 43  PRO D O     1 
ATOM   5552  C  CB    . PRO D 1 43  ? 170.799 198.376 223.569 1.00 100.80 ? 43  PRO D CB    1 
ATOM   5553  C  CG    . PRO D 1 43  ? 169.491 197.721 223.264 1.00 100.80 ? 43  PRO D CG    1 
ATOM   5554  C  CD    . PRO D 1 43  ? 169.836 196.535 222.422 1.00 100.80 ? 43  PRO D CD    1 
ATOM   5555  N  N     . ASN D 1 44  ? 171.238 196.198 225.848 1.00 107.49 ? 44  ASN D N     1 
ATOM   5556  C  CA    . ASN D 1 44  ? 171.432 195.960 227.272 1.00 107.49 ? 44  ASN D CA    1 
ATOM   5557  C  C     . ASN D 1 44  ? 172.314 194.753 227.560 1.00 107.49 ? 44  ASN D C     1 
ATOM   5558  O  O     . ASN D 1 44  ? 172.501 194.407 228.732 1.00 107.49 ? 44  ASN D O     1 
ATOM   5559  C  CB    . ASN D 1 44  ? 170.078 195.778 227.963 1.00 107.49 ? 44  ASN D CB    1 
ATOM   5560  C  CG    . ASN D 1 44  ? 169.304 194.592 227.424 1.00 107.49 ? 44  ASN D CG    1 
ATOM   5561  O  OD1   . ASN D 1 44  ? 168.750 194.644 226.326 1.00 107.49 ? 44  ASN D OD1   1 
ATOM   5562  N  ND2   . ASN D 1 44  ? 169.263 193.512 228.196 1.00 107.49 ? 44  ASN D ND2   1 
ATOM   5563  N  N     . SER D 1 45  ? 172.854 194.106 226.532 1.00 112.07 ? 45  SER D N     1 
ATOM   5564  C  CA    . SER D 1 45  ? 173.717 192.957 226.744 1.00 112.07 ? 45  SER D CA    1 
ATOM   5565  C  C     . SER D 1 45  ? 175.052 193.403 227.333 1.00 112.07 ? 45  SER D C     1 
ATOM   5566  O  O     . SER D 1 45  ? 175.439 194.573 227.252 1.00 112.07 ? 45  SER D O     1 
ATOM   5567  C  CB    . SER D 1 45  ? 173.946 192.204 225.434 1.00 112.07 ? 45  SER D CB    1 
ATOM   5568  O  OG    . SER D 1 45  ? 172.716 191.852 224.826 1.00 112.07 ? 45  SER D OG    1 
ATOM   5569  N  N     . GLY D 1 46  ? 175.763 192.452 227.931 1.00 121.59 ? 46  GLY D N     1 
ATOM   5570  C  CA    . GLY D 1 46  ? 177.022 192.764 228.576 1.00 121.59 ? 46  GLY D CA    1 
ATOM   5571  C  C     . GLY D 1 46  ? 178.196 192.645 227.627 1.00 121.59 ? 46  GLY D C     1 
ATOM   5572  O  O     . GLY D 1 46  ? 179.352 192.581 228.057 1.00 121.59 ? 46  GLY D O     1 
ATOM   5573  N  N     . GLY D 1 47  ? 177.904 192.611 226.324 1.00 122.92 ? 47  GLY D N     1 
ATOM   5574  C  CA    . GLY D 1 47  ? 178.945 192.518 225.315 1.00 122.92 ? 47  GLY D CA    1 
ATOM   5575  C  C     . GLY D 1 47  ? 179.902 193.692 225.279 1.00 122.92 ? 47  GLY D C     1 
ATOM   5576  O  O     . GLY D 1 47  ? 180.973 193.583 224.672 1.00 122.92 ? 47  GLY D O     1 
ATOM   5577  N  N     . GLU D 1 48  ? 179.535 194.823 225.889 1.00 132.41 ? 48  GLU D N     1 
ATOM   5578  C  CA    . GLU D 1 48  ? 180.432 195.975 225.892 1.00 132.41 ? 48  GLU D CA    1 
ATOM   5579  C  C     . GLU D 1 48  ? 181.724 195.656 226.635 1.00 132.41 ? 48  GLU D C     1 
ATOM   5580  O  O     . GLU D 1 48  ? 182.811 196.087 226.226 1.00 132.41 ? 48  GLU D O     1 
ATOM   5581  C  CB    . GLU D 1 48  ? 179.729 197.184 226.509 1.00 132.41 ? 48  GLU D CB    1 
ATOM   5582  C  CG    . GLU D 1 48  ? 180.525 198.477 226.438 1.00 132.41 ? 48  GLU D CG    1 
ATOM   5583  C  CD    . GLU D 1 48  ? 179.712 199.682 226.869 1.00 132.41 ? 48  GLU D CD    1 
ATOM   5584  O  OE1   . GLU D 1 48  ? 178.561 199.821 226.402 1.00 132.41 ? 48  GLU D OE1   1 
ATOM   5585  O  OE2   . GLU D 1 48  ? 180.222 200.490 227.673 1.00 132.41 ? 48  GLU D OE2   1 
ATOM   5586  N  N     . ALA D 1 49  ? 181.627 194.869 227.710 1.00 129.87 ? 49  ALA D N     1 
ATOM   5587  C  CA    . ALA D 1 49  ? 182.826 194.439 228.419 1.00 129.87 ? 49  ALA D CA    1 
ATOM   5588  C  C     . ALA D 1 49  ? 183.698 193.578 227.518 1.00 129.87 ? 49  ALA D C     1 
ATOM   5589  O  O     . ALA D 1 49  ? 184.930 193.678 227.549 1.00 129.87 ? 49  ALA D O     1 
ATOM   5590  C  CB    . ALA D 1 49  ? 182.445 193.681 229.690 1.00 129.87 ? 49  ALA D CB    1 
ATOM   5591  N  N     . GLN D 1 50  ? 183.072 192.724 226.705 1.00 126.91 ? 50  GLN D N     1 
ATOM   5592  C  CA    . GLN D 1 50  ? 183.830 191.876 225.794 1.00 126.91 ? 50  GLN D CA    1 
ATOM   5593  C  C     . GLN D 1 50  ? 184.538 192.717 224.740 1.00 126.91 ? 50  GLN D C     1 
ATOM   5594  O  O     . GLN D 1 50  ? 185.716 192.490 224.442 1.00 126.91 ? 50  GLN D O     1 
ATOM   5595  C  CB    . GLN D 1 50  ? 182.903 190.854 225.134 1.00 126.91 ? 50  GLN D CB    1 
ATOM   5596  C  CG    . GLN D 1 50  ? 181.941 190.129 226.081 1.00 126.91 ? 50  GLN D CG    1 
ATOM   5597  C  CD    . GLN D 1 50  ? 182.623 189.258 227.131 1.00 126.91 ? 50  GLN D CD    1 
ATOM   5598  O  OE1   . GLN D 1 50  ? 183.845 189.268 227.285 1.00 126.91 ? 50  GLN D OE1   1 
ATOM   5599  N  NE2   . GLN D 1 50  ? 181.820 188.497 227.865 1.00 126.91 ? 50  GLN D NE2   1 
ATOM   5600  N  N     . ALA D 1 51  ? 183.827 193.689 224.161 1.00 131.01 ? 51  ALA D N     1 
ATOM   5601  C  CA    . ALA D 1 51  ? 184.429 194.547 223.146 1.00 131.01 ? 51  ALA D CA    1 
ATOM   5602  C  C     . ALA D 1 51  ? 185.569 195.373 223.725 1.00 131.01 ? 51  ALA D C     1 
ATOM   5603  O  O     . ALA D 1 51  ? 186.541 195.669 223.021 1.00 131.01 ? 51  ALA D O     1 
ATOM   5604  C  CB    . ALA D 1 51  ? 183.368 195.457 222.528 1.00 131.01 ? 51  ALA D CB    1 
ATOM   5605  N  N     . LYS D 1 52  ? 185.467 195.758 225.000 1.00 135.83 ? 52  LYS D N     1 
ATOM   5606  C  CA    . LYS D 1 52  ? 186.611 196.362 225.676 1.00 135.83 ? 52  LYS D CA    1 
ATOM   5607  C  C     . LYS D 1 52  ? 187.754 195.364 225.812 1.00 135.83 ? 52  LYS D C     1 
ATOM   5608  O  O     . LYS D 1 52  ? 188.924 195.714 225.612 1.00 135.83 ? 52  LYS D O     1 
ATOM   5609  C  CB    . LYS D 1 52  ? 186.195 196.886 227.051 1.00 135.83 ? 52  LYS D CB    1 
ATOM   5610  C  CG    . LYS D 1 52  ? 185.234 198.061 227.017 1.00 135.83 ? 52  LYS D CG    1 
ATOM   5611  C  CD    . LYS D 1 52  ? 185.295 198.853 228.314 1.00 135.83 ? 52  LYS D CD    1 
ATOM   5612  C  CE    . LYS D 1 52  ? 184.609 198.106 229.447 1.00 135.83 ? 52  LYS D CE    1 
ATOM   5613  N  NZ    . LYS D 1 52  ? 184.385 198.974 230.636 1.00 135.83 ? 52  LYS D NZ    1 
ATOM   5614  N  N     . LYS D 1 53  ? 187.431 194.117 226.162 1.00 131.35 ? 53  LYS D N     1 
ATOM   5615  C  CA    . LYS D 1 53  ? 188.455 193.101 226.386 1.00 131.35 ? 53  LYS D CA    1 
ATOM   5616  C  C     . LYS D 1 53  ? 189.241 192.788 225.118 1.00 131.35 ? 53  LYS D C     1 
ATOM   5617  O  O     . LYS D 1 53  ? 190.464 192.611 225.168 1.00 131.35 ? 53  LYS D O     1 
ATOM   5618  C  CB    . LYS D 1 53  ? 187.812 191.828 226.936 1.00 131.35 ? 53  LYS D CB    1 
ATOM   5619  C  CG    . LYS D 1 53  ? 187.752 191.756 228.452 1.00 131.35 ? 53  LYS D CG    1 
ATOM   5620  C  CD    . LYS D 1 53  ? 187.301 190.379 228.914 1.00 131.35 ? 53  LYS D CD    1 
ATOM   5621  C  CE    . LYS D 1 53  ? 187.323 190.266 230.429 1.00 131.35 ? 53  LYS D CE    1 
ATOM   5622  N  NZ    . LYS D 1 53  ? 186.637 189.031 230.900 1.00 131.35 ? 53  LYS D NZ    1 
ATOM   5623  N  N     . LEU D 1 54  ? 188.563 192.713 223.970 1.00 124.32 ? 54  LEU D N     1 
ATOM   5624  C  CA    . LEU D 1 54  ? 189.250 192.320 222.744 1.00 124.32 ? 54  LEU D CA    1 
ATOM   5625  C  C     . LEU D 1 54  ? 190.140 193.411 222.164 1.00 124.32 ? 54  LEU D C     1 
ATOM   5626  O  O     . LEU D 1 54  ? 190.896 193.128 221.228 1.00 124.32 ? 54  LEU D O     1 
ATOM   5627  C  CB    . LEU D 1 54  ? 188.225 191.881 221.695 1.00 124.32 ? 54  LEU D CB    1 
ATOM   5628  C  CG    . LEU D 1 54  ? 187.502 190.562 221.978 1.00 124.32 ? 54  LEU D CG    1 
ATOM   5629  C  CD1   . LEU D 1 54  ? 186.401 190.318 220.959 1.00 124.32 ? 54  LEU D CD1   1 
ATOM   5630  C  CD2   . LEU D 1 54  ? 188.487 189.404 221.993 1.00 124.32 ? 54  LEU D CD2   1 
ATOM   5631  N  N     . GLY D 1 55  ? 190.078 194.633 222.677 1.00 132.45 ? 55  GLY D N     1 
ATOM   5632  C  CA    . GLY D 1 55  ? 190.925 195.692 222.169 1.00 132.45 ? 55  GLY D CA    1 
ATOM   5633  C  C     . GLY D 1 55  ? 190.312 196.486 221.035 1.00 132.45 ? 55  GLY D C     1 
ATOM   5634  O  O     . GLY D 1 55  ? 189.134 196.363 220.685 1.00 132.45 ? 55  GLY D O     1 
ATOM   5635  N  N     . ASN D 1 56  ? 191.160 197.334 220.448 1.00 133.79 ? 56  ASN D N     1 
ATOM   5636  C  CA    . ASN D 1 56  ? 190.718 198.354 219.504 1.00 133.79 ? 56  ASN D CA    1 
ATOM   5637  C  C     . ASN D 1 56  ? 190.296 197.781 218.157 1.00 133.79 ? 56  ASN D C     1 
ATOM   5638  O  O     . ASN D 1 56  ? 189.721 198.517 217.347 1.00 133.79 ? 56  ASN D O     1 
ATOM   5639  C  CB    . ASN D 1 56  ? 191.828 199.386 219.294 1.00 133.79 ? 56  ASN D CB    1 
ATOM   5640  C  CG    . ASN D 1 56  ? 192.984 198.841 218.478 1.00 133.79 ? 56  ASN D CG    1 
ATOM   5641  O  OD1   . ASN D 1 56  ? 193.490 197.752 218.749 1.00 133.79 ? 56  ASN D OD1   1 
ATOM   5642  N  ND2   . ASN D 1 56  ? 193.408 199.597 217.472 1.00 133.79 ? 56  ASN D ND2   1 
ATOM   5643  N  N     . ASN D 1 57  ? 190.563 196.503 217.895 1.00 117.58 ? 57  ASN D N     1 
ATOM   5644  C  CA    . ASN D 1 57  ? 190.105 195.859 216.670 1.00 117.58 ? 57  ASN D CA    1 
ATOM   5645  C  C     . ASN D 1 57  ? 188.667 195.365 216.752 1.00 117.58 ? 57  ASN D C     1 
ATOM   5646  O  O     . ASN D 1 57  ? 188.152 194.849 215.754 1.00 117.58 ? 57  ASN D O     1 
ATOM   5647  C  CB    . ASN D 1 57  ? 191.027 194.689 216.314 1.00 117.58 ? 57  ASN D CB    1 
ATOM   5648  C  CG    . ASN D 1 57  ? 191.600 194.804 214.914 1.00 117.58 ? 57  ASN D CG    1 
ATOM   5649  O  OD1   . ASN D 1 57  ? 190.941 195.297 213.999 1.00 117.58 ? 57  ASN D OD1   1 
ATOM   5650  N  ND2   . ASN D 1 57  ? 192.833 194.343 214.740 1.00 117.58 ? 57  ASN D ND2   1 
ATOM   5651  N  N     . CYS D 1 58  ? 188.008 195.510 217.897 1.00 113.96 ? 58  CYS D N     1 
ATOM   5652  C  CA    . CYS D 1 58  ? 186.646 195.035 218.084 1.00 113.96 ? 58  CYS D CA    1 
ATOM   5653  C  C     . CYS D 1 58  ? 185.739 196.200 218.448 1.00 113.96 ? 58  CYS D C     1 
ATOM   5654  O  O     . CYS D 1 58  ? 186.151 197.123 219.158 1.00 113.96 ? 58  CYS D O     1 
ATOM   5655  C  CB    . CYS D 1 58  ? 186.575 193.962 219.173 1.00 113.96 ? 58  CYS D CB    1 
ATOM   5656  S  SG    . CYS D 1 58  ? 184.961 193.165 219.318 1.00 113.96 ? 58  CYS D SG    1 
ATOM   5657  N  N     . VAL D 1 59  ? 184.502 196.147 217.962 1.00 98.09  ? 59  VAL D N     1 
ATOM   5658  C  CA    . VAL D 1 59  ? 183.509 197.184 218.217 1.00 98.09  ? 59  VAL D CA    1 
ATOM   5659  C  C     . VAL D 1 59  ? 182.172 196.511 218.493 1.00 98.09  ? 59  VAL D C     1 
ATOM   5660  O  O     . VAL D 1 59  ? 181.813 195.526 217.838 1.00 98.09  ? 59  VAL D O     1 
ATOM   5661  C  CB    . VAL D 1 59  ? 183.402 198.167 217.029 1.00 98.09  ? 59  VAL D CB    1 
ATOM   5662  C  CG1   . VAL D 1 59  ? 182.137 199.008 217.123 1.00 98.09  ? 59  VAL D CG1   1 
ATOM   5663  C  CG2   . VAL D 1 59  ? 184.630 199.063 216.962 1.00 98.09  ? 59  VAL D CG2   1 
ATOM   5664  N  N     . PHE D 1 60  ? 181.438 197.042 219.465 1.00 90.71  ? 60  PHE D N     1 
ATOM   5665  C  CA    . PHE D 1 60  ? 180.114 196.552 219.821 1.00 90.71  ? 60  PHE D CA    1 
ATOM   5666  C  C     . PHE D 1 60  ? 179.097 197.475 219.165 1.00 90.71  ? 60  PHE D C     1 
ATOM   5667  O  O     . PHE D 1 60  ? 179.172 198.699 219.323 1.00 90.71  ? 60  PHE D O     1 
ATOM   5668  C  CB    . PHE D 1 60  ? 179.940 196.483 221.346 1.00 90.71  ? 60  PHE D CB    1 
ATOM   5669  C  CG    . PHE D 1 60  ? 178.545 196.093 221.815 1.00 90.71  ? 60  PHE D CG    1 
ATOM   5670  C  CD1   . PHE D 1 60  ? 177.427 196.868 221.535 1.00 90.71  ? 60  PHE D CD1   1 
ATOM   5671  C  CD2   . PHE D 1 60  ? 178.381 194.983 222.628 1.00 90.71  ? 60  PHE D CD2   1 
ATOM   5672  C  CE1   . PHE D 1 60  ? 176.175 196.503 221.989 1.00 90.71  ? 60  PHE D CE1   1 
ATOM   5673  C  CE2   . PHE D 1 60  ? 177.129 194.612 223.084 1.00 90.71  ? 60  PHE D CE2   1 
ATOM   5674  C  CZ    . PHE D 1 60  ? 176.026 195.377 222.767 1.00 90.71  ? 60  PHE D CZ    1 
ATOM   5675  N  N     . ALA D 1 61  ? 178.154 196.892 218.438 1.00 95.74  ? 61  ALA D N     1 
ATOM   5676  C  CA    . ALA D 1 61  ? 177.097 197.662 217.784 1.00 95.74  ? 61  ALA D CA    1 
ATOM   5677  C  C     . ALA D 1 61  ? 175.743 197.207 218.306 1.00 95.74  ? 61  ALA D C     1 
ATOM   5678  O  O     . ALA D 1 61  ? 175.329 196.062 218.044 1.00 95.74  ? 61  ALA D O     1 
ATOM   5679  C  CB    . ALA D 1 61  ? 177.170 197.501 216.267 1.00 95.74  ? 61  ALA D CB    1 
ATOM   5680  N  N     . PRO D 1 62  ? 175.027 198.062 219.040 1.00 95.66  ? 62  PRO D N     1 
ATOM   5681  C  CA    . PRO D 1 62  ? 173.713 197.702 219.593 1.00 95.66  ? 62  PRO D CA    1 
ATOM   5682  C  C     . PRO D 1 62  ? 172.638 197.701 218.516 1.00 95.66  ? 62  PRO D C     1 
ATOM   5683  O  O     . PRO D 1 62  ? 172.439 198.696 217.815 1.00 95.66  ? 62  PRO D O     1 
ATOM   5684  C  CB    . PRO D 1 62  ? 173.461 198.794 220.640 1.00 95.66  ? 62  PRO D CB    1 
ATOM   5685  C  CG    . PRO D 1 62  ? 174.231 199.970 220.140 1.00 95.66  ? 62  PRO D CG    1 
ATOM   5686  C  CD    . PRO D 1 62  ? 175.439 199.424 219.423 1.00 95.66  ? 62  PRO D CD    1 
ATOM   5687  N  N     . ALA D 1 63  ? 171.949 196.571 218.382 1.00 96.38  ? 63  ALA D N     1 
ATOM   5688  C  CA    . ALA D 1 63  ? 170.929 196.401 217.360 1.00 96.38  ? 63  ALA D CA    1 
ATOM   5689  C  C     . ALA D 1 63  ? 169.990 195.287 217.796 1.00 96.38  ? 63  ALA D C     1 
ATOM   5690  O  O     . ALA D 1 63  ? 170.439 194.240 218.270 1.00 96.38  ? 63  ALA D O     1 
ATOM   5691  C  CB    . ALA D 1 63  ? 171.549 196.077 215.995 1.00 96.38  ? 63  ALA D CB    1 
ATOM   5692  N  N     . ASP D 1 64  ? 168.692 195.521 217.629 1.00 95.58  ? 64  ASP D N     1 
ATOM   5693  C  CA    . ASP D 1 64  ? 167.689 194.476 217.784 1.00 95.58  ? 64  ASP D CA    1 
ATOM   5694  C  C     . ASP D 1 64  ? 167.507 193.828 216.417 1.00 95.58  ? 64  ASP D C     1 
ATOM   5695  O  O     . ASP D 1 64  ? 167.112 194.496 215.454 1.00 95.58  ? 64  ASP D O     1 
ATOM   5696  C  CB    . ASP D 1 64  ? 166.388 195.074 218.330 1.00 95.58  ? 64  ASP D CB    1 
ATOM   5697  C  CG    . ASP D 1 64  ? 165.212 194.097 218.323 1.00 95.58  ? 64  ASP D CG    1 
ATOM   5698  O  OD1   . ASP D 1 64  ? 164.977 193.381 217.328 1.00 95.58  ? 64  ASP D OD1   1 
ATOM   5699  O  OD2   . ASP D 1 64  ? 164.507 194.051 219.353 1.00 95.58  ? 64  ASP D OD2   1 
ATOM   5700  N  N     . VAL D 1 65  ? 167.809 192.530 216.337 1.00 90.27  ? 65  VAL D N     1 
ATOM   5701  C  CA    . VAL D 1 65  ? 167.845 191.839 215.052 1.00 90.27  ? 65  VAL D CA    1 
ATOM   5702  C  C     . VAL D 1 65  ? 166.487 191.821 214.365 1.00 90.27  ? 65  VAL D C     1 
ATOM   5703  O  O     . VAL D 1 65  ? 166.413 191.709 213.136 1.00 90.27  ? 65  VAL D O     1 
ATOM   5704  C  CB    . VAL D 1 65  ? 168.393 190.411 215.243 1.00 90.27  ? 65  VAL D CB    1 
ATOM   5705  C  CG1   . VAL D 1 65  ? 169.766 190.460 215.882 1.00 90.27  ? 65  VAL D CG1   1 
ATOM   5706  C  CG2   . VAL D 1 65  ? 167.443 189.582 216.091 1.00 90.27  ? 65  VAL D CG2   1 
ATOM   5707  N  N     . THR D 1 66  ? 165.395 191.934 215.122 1.00 93.89  ? 66  THR D N     1 
ATOM   5708  C  CA    . THR D 1 66  ? 164.097 191.924 214.461 1.00 93.89  ? 66  THR D CA    1 
ATOM   5709  C  C     . THR D 1 66  ? 163.752 193.264 213.820 1.00 93.89  ? 66  THR D C     1 
ATOM   5710  O  O     . THR D 1 66  ? 162.791 193.335 213.047 1.00 93.89  ? 66  THR D O     1 
ATOM   5711  C  CB    . THR D 1 66  ? 163.008 191.529 215.465 1.00 93.89  ? 66  THR D CB    1 
ATOM   5712  O  OG1   . THR D 1 66  ? 163.510 190.504 216.331 1.00 93.89  ? 66  THR D OG1   1 
ATOM   5713  C  CG2   . THR D 1 66  ? 161.781 190.988 214.746 1.00 93.89  ? 66  THR D CG2   1 
ATOM   5714  N  N     . SER D 1 67  ? 164.518 194.315 214.097 1.00 95.36  ? 67  SER D N     1 
ATOM   5715  C  CA    . SER D 1 67  ? 164.234 195.648 213.583 1.00 95.36  ? 67  SER D CA    1 
ATOM   5716  C  C     . SER D 1 67  ? 165.215 195.986 212.469 1.00 95.36  ? 67  SER D C     1 
ATOM   5717  O  O     . SER D 1 67  ? 166.431 195.865 212.652 1.00 95.36  ? 67  SER D O     1 
ATOM   5718  C  CB    . SER D 1 67  ? 164.307 196.690 214.697 1.00 95.36  ? 67  SER D CB    1 
ATOM   5719  O  OG    . SER D 1 67  ? 165.314 196.357 215.634 1.00 95.36  ? 67  SER D OG    1 
ATOM   5720  N  N     . GLU D 1 68  ? 164.687 196.405 211.319 1.00 92.46  ? 68  GLU D N     1 
ATOM   5721  C  CA    . GLU D 1 68  ? 165.548 196.786 210.203 1.00 92.46  ? 68  GLU D CA    1 
ATOM   5722  C  C     . GLU D 1 68  ? 166.409 198.007 210.533 1.00 92.46  ? 68  GLU D C     1 
ATOM   5723  O  O     . GLU D 1 68  ? 167.593 198.051 210.176 1.00 92.46  ? 68  GLU D O     1 
ATOM   5724  C  CB    . GLU D 1 68  ? 164.710 197.009 208.940 1.00 92.46  ? 68  GLU D CB    1 
ATOM   5725  C  CG    . GLU D 1 68  ? 164.000 198.345 208.824 1.00 92.46  ? 68  GLU D CG    1 
ATOM   5726  C  CD    . GLU D 1 68  ? 163.442 198.579 207.433 1.00 92.46  ? 68  GLU D CD    1 
ATOM   5727  O  OE1   . GLU D 1 68  ? 163.654 197.718 206.554 1.00 92.46  ? 68  GLU D OE1   1 
ATOM   5728  O  OE2   . GLU D 1 68  ? 162.791 199.624 207.219 1.00 92.46  ? 68  GLU D OE2   1 
ATOM   5729  N  N     . LYS D 1 69  ? 165.843 198.995 211.237 1.00 93.81  ? 69  LYS D N     1 
ATOM   5730  C  CA    . LYS D 1 69  ? 166.585 200.221 211.533 1.00 93.81  ? 69  LYS D CA    1 
ATOM   5731  C  C     . LYS D 1 69  ? 167.791 199.965 212.432 1.00 93.81  ? 69  LYS D C     1 
ATOM   5732  O  O     . LYS D 1 69  ? 168.873 200.519 212.198 1.00 93.81  ? 69  LYS D O     1 
ATOM   5733  C  CB    . LYS D 1 69  ? 165.645 201.246 212.169 1.00 93.81  ? 69  LYS D CB    1 
ATOM   5734  C  CG    . LYS D 1 69  ? 166.341 202.405 212.861 1.00 93.81  ? 69  LYS D CG    1 
ATOM   5735  C  CD    . LYS D 1 69  ? 165.577 203.702 212.644 1.00 93.81  ? 69  LYS D CD    1 
ATOM   5736  C  CE    . LYS D 1 69  ? 165.966 204.754 213.670 1.00 93.81  ? 69  LYS D CE    1 
ATOM   5737  N  NZ    . LYS D 1 69  ? 167.401 205.130 213.558 1.00 93.81  ? 69  LYS D NZ    1 
ATOM   5738  N  N     . ASP D 1 70  ? 167.628 199.144 213.472 1.00 98.10  ? 70  ASP D N     1 
ATOM   5739  C  CA    . ASP D 1 70  ? 168.728 198.938 214.410 1.00 98.10  ? 70  ASP D CA    1 
ATOM   5740  C  C     . ASP D 1 70  ? 169.898 198.263 213.710 1.00 98.10  ? 70  ASP D C     1 
ATOM   5741  O  O     . ASP D 1 70  ? 171.058 198.665 213.876 1.00 98.10  ? 70  ASP D O     1 
ATOM   5742  C  CB    . ASP D 1 70  ? 168.253 198.135 215.616 1.00 98.10  ? 70  ASP D CB    1 
ATOM   5743  C  CG    . ASP D 1 70  ? 167.036 198.752 216.277 1.00 98.10  ? 70  ASP D CG    1 
ATOM   5744  O  OD1   . ASP D 1 70  ? 166.056 199.054 215.566 1.00 98.10  ? 70  ASP D OD1   1 
ATOM   5745  O  OD2   . ASP D 1 70  ? 167.058 198.932 217.513 1.00 98.10  ? 70  ASP D OD2   1 
ATOM   5746  N  N     . VAL D 1 71  ? 169.604 197.256 212.887 1.00 93.65  ? 71  VAL D N     1 
ATOM   5747  C  CA    . VAL D 1 71  ? 170.658 196.536 212.187 1.00 93.65  ? 71  VAL D CA    1 
ATOM   5748  C  C     . VAL D 1 71  ? 171.302 197.463 211.167 1.00 93.65  ? 71  VAL D C     1 
ATOM   5749  O  O     . VAL D 1 71  ? 172.517 197.424 210.954 1.00 93.65  ? 71  VAL D O     1 
ATOM   5750  C  CB    . VAL D 1 71  ? 170.109 195.253 211.541 1.00 93.65  ? 71  VAL D CB    1 
ATOM   5751  C  CG1   . VAL D 1 71  ? 171.238 194.448 210.916 1.00 93.65  ? 71  VAL D CG1   1 
ATOM   5752  C  CG2   . VAL D 1 71  ? 169.365 194.420 212.571 1.00 93.65  ? 71  VAL D CG2   1 
ATOM   5753  N  N     . GLN D 1 72  ? 170.488 198.278 210.487 1.00 91.56  ? 72  GLN D N     1 
ATOM   5754  C  CA    . GLN D 1 72  ? 171.019 199.202 209.491 1.00 91.56  ? 72  GLN D CA    1 
ATOM   5755  C  C     . GLN D 1 72  ? 172.001 200.180 210.128 1.00 91.56  ? 72  GLN D C     1 
ATOM   5756  O  O     . GLN D 1 72  ? 173.069 200.452 209.568 1.00 91.56  ? 72  GLN D O     1 
ATOM   5757  C  CB    . GLN D 1 72  ? 169.879 199.953 208.803 1.00 91.56  ? 72  GLN D CB    1 
ATOM   5758  C  CG    . GLN D 1 72  ? 169.165 199.158 207.718 1.00 91.56  ? 72  GLN D CG    1 
ATOM   5759  C  CD    . GLN D 1 72  ? 169.825 199.290 206.359 1.00 91.56  ? 72  GLN D CD    1 
ATOM   5760  O  OE1   . GLN D 1 72  ? 171.050 199.255 206.243 1.00 91.56  ? 72  GLN D OE1   1 
ATOM   5761  N  NE2   . GLN D 1 72  ? 169.012 199.452 205.321 1.00 91.56  ? 72  GLN D NE2   1 
ATOM   5762  N  N     . THR D 1 73  ? 171.660 200.720 211.304 1.00 92.02  ? 73  THR D N     1 
ATOM   5763  C  CA    . THR D 1 73  ? 172.578 201.640 211.973 1.00 92.02  ? 73  THR D CA    1 
ATOM   5764  C  C     . THR D 1 73  ? 173.816 200.916 212.493 1.00 92.02  ? 73  THR D C     1 
ATOM   5765  O  O     . THR D 1 73  ? 174.917 201.481 212.474 1.00 92.02  ? 73  THR D O     1 
ATOM   5766  C  CB    . THR D 1 73  ? 171.867 202.361 213.119 1.00 92.02  ? 73  THR D CB    1 
ATOM   5767  O  OG1   . THR D 1 73  ? 171.432 201.405 214.094 1.00 92.02  ? 73  THR D OG1   1 
ATOM   5768  C  CG2   . THR D 1 73  ? 170.672 203.142 212.602 1.00 92.02  ? 73  THR D CG2   1 
ATOM   5769  N  N     . ALA D 1 74  ? 173.671 199.656 212.909 1.00 90.52  ? 74  ALA D N     1 
ATOM   5770  C  CA    . ALA D 1 74  ? 174.839 198.885 213.327 1.00 90.52  ? 74  ALA D CA    1 
ATOM   5771  C  C     . ALA D 1 74  ? 175.782 198.671 212.148 1.00 90.52  ? 74  ALA D C     1 
ATOM   5772  O  O     . ALA D 1 74  ? 177.009 198.787 212.278 1.00 90.52  ? 74  ALA D O     1 
ATOM   5773  C  CB    . ALA D 1 74  ? 174.400 197.548 213.925 1.00 90.52  ? 74  ALA D CB    1 
ATOM   5774  N  N     . LEU D 1 75  ? 175.214 198.378 210.980 1.00 93.36  ? 75  LEU D N     1 
ATOM   5775  C  CA    . LEU D 1 75  ? 176.013 198.196 209.777 1.00 93.36  ? 75  LEU D CA    1 
ATOM   5776  C  C     . LEU D 1 75  ? 176.662 199.509 209.356 1.00 93.36  ? 75  LEU D C     1 
ATOM   5777  O  O     . LEU D 1 75  ? 177.794 199.514 208.860 1.00 93.36  ? 75  LEU D O     1 
ATOM   5778  C  CB    . LEU D 1 75  ? 175.127 197.630 208.670 1.00 93.36  ? 75  LEU D CB    1 
ATOM   5779  C  CG    . LEU D 1 75  ? 174.625 196.210 208.956 1.00 93.36  ? 75  LEU D CG    1 
ATOM   5780  C  CD1   . LEU D 1 75  ? 173.639 195.735 207.903 1.00 93.36  ? 75  LEU D CD1   1 
ATOM   5781  C  CD2   . LEU D 1 75  ? 175.790 195.239 209.073 1.00 93.36  ? 75  LEU D CD2   1 
ATOM   5782  N  N     . ALA D 1 76  ? 175.946 200.629 209.498 1.00 93.64  ? 76  ALA D N     1 
ATOM   5783  C  CA    . ALA D 1 76  ? 176.563 201.918 209.201 1.00 93.64  ? 76  ALA D CA    1 
ATOM   5784  C  C     . ALA D 1 76  ? 177.741 202.178 210.132 1.00 93.64  ? 76  ALA D C     1 
ATOM   5785  O  O     . ALA D 1 76  ? 178.752 202.757 209.715 1.00 93.64  ? 76  ALA D O     1 
ATOM   5786  C  CB    . ALA D 1 76  ? 175.533 203.041 209.319 1.00 93.64  ? 76  ALA D CB    1 
ATOM   5787  N  N     . LEU D 1 77  ? 177.634 201.734 211.390 1.00 94.15  ? 77  LEU D N     1 
ATOM   5788  C  CA    . LEU D 1 77  ? 178.752 201.851 212.324 1.00 94.15  ? 77  LEU D CA    1 
ATOM   5789  C  C     . LEU D 1 77  ? 179.928 201.011 211.848 1.00 94.15  ? 77  LEU D C     1 
ATOM   5790  O  O     . LEU D 1 77  ? 181.090 201.427 211.946 1.00 94.15  ? 77  LEU D O     1 
ATOM   5791  C  CB    . LEU D 1 77  ? 178.313 201.422 213.727 1.00 94.15  ? 77  LEU D CB    1 
ATOM   5792  C  CG    . LEU D 1 77  ? 179.365 201.184 214.820 1.00 94.15  ? 77  LEU D CG    1 
ATOM   5793  C  CD1   . LEU D 1 77  ? 180.332 202.351 214.924 1.00 94.15  ? 77  LEU D CD1   1 
ATOM   5794  C  CD2   . LEU D 1 77  ? 178.700 200.912 216.171 1.00 94.15  ? 77  LEU D CD2   1 
ATOM   5795  N  N     . ALA D 1 78  ? 179.637 199.807 211.353 1.00 92.28  ? 78  ALA D N     1 
ATOM   5796  C  CA    . ALA D 1 78  ? 180.691 198.952 210.816 1.00 92.28  ? 78  ALA D CA    1 
ATOM   5797  C  C     . ALA D 1 78  ? 181.371 199.608 209.618 1.00 92.28  ? 78  ALA D C     1 
ATOM   5798  O  O     . ALA D 1 78  ? 182.597 199.538 209.474 1.00 92.28  ? 78  ALA D O     1 
ATOM   5799  C  CB    . ALA D 1 78  ? 180.116 197.589 210.436 1.00 92.28  ? 78  ALA D CB    1 
ATOM   5800  N  N     . LYS D 1 79  ? 180.583 200.227 208.735 1.00 91.79  ? 79  LYS D N     1 
ATOM   5801  C  CA    . LYS D 1 79  ? 181.154 200.934 207.591 1.00 91.79  ? 79  LYS D CA    1 
ATOM   5802  C  C     . LYS D 1 79  ? 182.015 202.105 208.043 1.00 91.79  ? 79  LYS D C     1 
ATOM   5803  O  O     . LYS D 1 79  ? 183.050 202.399 207.434 1.00 91.79  ? 79  LYS D O     1 
ATOM   5804  C  CB    . LYS D 1 79  ? 180.045 201.430 206.663 1.00 91.79  ? 79  LYS D CB    1 
ATOM   5805  C  CG    . LYS D 1 79  ? 179.203 200.346 206.020 1.00 91.79  ? 79  LYS D CG    1 
ATOM   5806  C  CD    . LYS D 1 79  ? 179.970 199.700 204.881 1.00 91.79  ? 79  LYS D CD    1 
ATOM   5807  C  CE    . LYS D 1 79  ? 180.070 200.653 203.697 1.00 91.79  ? 79  LYS D CE    1 
ATOM   5808  N  NZ    . LYS D 1 79  ? 180.813 200.064 202.548 1.00 91.79  ? 79  LYS D NZ    1 
ATOM   5809  N  N     . GLY D 1 80  ? 181.601 202.787 209.110 1.00 92.58  ? 80  GLY D N     1 
ATOM   5810  C  CA    . GLY D 1 80  ? 182.413 203.870 209.637 1.00 92.58  ? 80  GLY D CA    1 
ATOM   5811  C  C     . GLY D 1 80  ? 183.732 203.391 210.212 1.00 92.58  ? 80  GLY D C     1 
ATOM   5812  O  O     . GLY D 1 80  ? 184.776 204.014 209.998 1.00 92.58  ? 80  GLY D O     1 
ATOM   5813  N  N     . LYS D 1 81  ? 183.708 202.278 210.946 1.00 92.25  ? 81  LYS D N     1 
ATOM   5814  C  CA    . LYS D 1 81  ? 184.919 201.840 211.634 1.00 92.25  ? 81  LYS D CA    1 
ATOM   5815  C  C     . LYS D 1 81  ? 185.888 201.129 210.693 1.00 92.25  ? 81  LYS D C     1 
ATOM   5816  O  O     . LYS D 1 81  ? 187.093 201.404 210.714 1.00 92.25  ? 81  LYS D O     1 
ATOM   5817  C  CB    . LYS D 1 81  ? 184.554 200.930 212.810 1.00 92.25  ? 81  LYS D CB    1 
ATOM   5818  C  CG    . LYS D 1 81  ? 185.751 200.405 213.589 1.00 92.25  ? 81  LYS D CG    1 
ATOM   5819  C  CD    . LYS D 1 81  ? 186.489 201.534 214.291 1.00 92.25  ? 81  LYS D CD    1 
ATOM   5820  C  CE    . LYS D 1 81  ? 188.000 201.361 214.194 1.00 92.25  ? 81  LYS D CE    1 
ATOM   5821  N  NZ    . LYS D 1 81  ? 188.518 201.618 212.819 1.00 92.25  ? 81  LYS D NZ    1 
ATOM   5822  N  N     . PHE D 1 82  ? 185.389 200.210 209.862 1.00 91.60  ? 82  PHE D N     1 
ATOM   5823  C  CA    . PHE D 1 82  ? 186.259 199.369 209.052 1.00 91.60  ? 82  PHE D CA    1 
ATOM   5824  C  C     . PHE D 1 82  ? 186.076 199.509 207.549 1.00 91.60  ? 82  PHE D C     1 
ATOM   5825  O  O     . PHE D 1 82  ? 186.958 199.071 206.803 1.00 91.60  ? 82  PHE D O     1 
ATOM   5826  C  CB    . PHE D 1 82  ? 186.068 197.889 209.418 1.00 91.60  ? 82  PHE D CB    1 
ATOM   5827  C  CG    . PHE D 1 82  ? 186.330 197.577 210.864 1.00 91.60  ? 82  PHE D CG    1 
ATOM   5828  C  CD1   . PHE D 1 82  ? 187.602 197.713 211.393 1.00 91.60  ? 82  PHE D CD1   1 
ATOM   5829  C  CD2   . PHE D 1 82  ? 185.308 197.148 211.694 1.00 91.60  ? 82  PHE D CD2   1 
ATOM   5830  C  CE1   . PHE D 1 82  ? 187.852 197.422 212.720 1.00 91.60  ? 82  PHE D CE1   1 
ATOM   5831  C  CE2   . PHE D 1 82  ? 185.551 196.856 213.023 1.00 91.60  ? 82  PHE D CE2   1 
ATOM   5832  C  CZ    . PHE D 1 82  ? 186.824 196.994 213.537 1.00 91.60  ? 82  PHE D CZ    1 
ATOM   5833  N  N     . GLY D 1 83  ? 184.977 200.094 207.078 1.00 89.83  ? 83  GLY D N     1 
ATOM   5834  C  CA    . GLY D 1 83  ? 184.827 200.353 205.664 1.00 89.83  ? 83  GLY D CA    1 
ATOM   5835  C  C     . GLY D 1 83  ? 184.297 199.195 204.848 1.00 89.83  ? 83  GLY D C     1 
ATOM   5836  O  O     . GLY D 1 83  ? 183.928 199.398 203.683 1.00 89.83  ? 83  GLY D O     1 
ATOM   5837  N  N     . ARG D 1 84  ? 184.235 197.992 205.415 1.00 87.04  ? 84  ARG D N     1 
ATOM   5838  C  CA    . ARG D 1 84  ? 183.786 196.814 204.687 1.00 87.04  ? 84  ARG D CA    1 
ATOM   5839  C  C     . ARG D 1 84  ? 183.361 195.740 205.675 1.00 87.04  ? 84  ARG D C     1 
ATOM   5840  O  O     . ARG D 1 84  ? 183.680 195.798 206.865 1.00 87.04  ? 84  ARG D O     1 
ATOM   5841  C  CB    . ARG D 1 84  ? 184.880 196.253 203.773 1.00 87.04  ? 84  ARG D CB    1 
ATOM   5842  C  CG    . ARG D 1 84  ? 186.019 195.605 204.553 1.00 87.04  ? 84  ARG D CG    1 
ATOM   5843  C  CD    . ARG D 1 84  ? 186.910 194.628 203.763 1.00 87.04  ? 84  ARG D CD    1 
ATOM   5844  N  NE    . ARG D 1 84  ? 187.620 195.188 202.616 1.00 87.04  ? 84  ARG D NE    1 
ATOM   5845  C  CZ    . ARG D 1 84  ? 187.106 195.343 201.403 1.00 87.04  ? 84  ARG D CZ    1 
ATOM   5846  N  NH1   . ARG D 1 84  ? 185.871 194.967 201.119 1.00 87.04  ? 84  ARG D NH1   1 
ATOM   5847  N  NH2   . ARG D 1 84  ? 187.861 195.866 200.441 1.00 87.04  ? 84  ARG D NH2   1 
ATOM   5848  N  N     . VAL D 1 85  ? 182.631 194.758 205.153 1.00 81.16  ? 85  VAL D N     1 
ATOM   5849  C  CA    . VAL D 1 85  ? 182.189 193.585 205.896 1.00 81.16  ? 85  VAL D CA    1 
ATOM   5850  C  C     . VAL D 1 85  ? 182.545 192.365 205.060 1.00 81.16  ? 85  VAL D C     1 
ATOM   5851  O  O     . VAL D 1 85  ? 182.236 192.319 203.864 1.00 81.16  ? 85  VAL D O     1 
ATOM   5852  C  CB    . VAL D 1 85  ? 180.679 193.619 206.197 1.00 81.16  ? 85  VAL D CB    1 
ATOM   5853  C  CG1   . VAL D 1 85  ? 180.262 192.358 206.927 1.00 81.16  ? 85  VAL D CG1   1 
ATOM   5854  C  CG2   . VAL D 1 85  ? 180.329 194.851 207.019 1.00 81.16  ? 85  VAL D CG2   1 
ATOM   5855  N  N     . ASP D 1 86  ? 183.190 191.381 205.680 1.00 77.85  ? 86  ASP D N     1 
ATOM   5856  C  CA    . ASP D 1 86  ? 183.576 190.164 204.974 1.00 77.85  ? 86  ASP D CA    1 
ATOM   5857  C  C     . ASP D 1 86  ? 182.849 188.918 205.449 1.00 77.85  ? 86  ASP D C     1 
ATOM   5858  O  O     . ASP D 1 86  ? 182.541 188.048 204.634 1.00 77.85  ? 86  ASP D O     1 
ATOM   5859  C  CB    . ASP D 1 86  ? 185.084 189.936 205.122 1.00 77.85  ? 86  ASP D CB    1 
ATOM   5860  C  CG    . ASP D 1 86  ? 185.905 191.055 204.519 1.00 77.85  ? 86  ASP D CG    1 
ATOM   5861  O  OD1   . ASP D 1 86  ? 185.995 191.129 203.276 1.00 77.85  ? 86  ASP D OD1   1 
ATOM   5862  O  OD2   . ASP D 1 86  ? 186.458 191.865 205.292 1.00 77.85  ? 86  ASP D OD2   1 
ATOM   5863  N  N     . VAL D 1 87  ? 182.563 188.801 206.742 1.00 66.66  ? 87  VAL D N     1 
ATOM   5864  C  CA    . VAL D 1 87  ? 181.979 187.593 207.308 1.00 66.66  ? 87  VAL D CA    1 
ATOM   5865  C  C     . VAL D 1 87  ? 180.803 187.986 208.189 1.00 66.66  ? 87  VAL D C     1 
ATOM   5866  O  O     . VAL D 1 87  ? 180.857 188.999 208.895 1.00 66.66  ? 87  VAL D O     1 
ATOM   5867  C  CB    . VAL D 1 87  ? 183.020 186.784 208.114 1.00 66.66  ? 87  VAL D CB    1 
ATOM   5868  C  CG1   . VAL D 1 87  ? 182.369 185.608 208.829 1.00 66.66  ? 87  VAL D CG1   1 
ATOM   5869  C  CG2   . VAL D 1 87  ? 184.137 186.295 207.205 1.00 66.66  ? 87  VAL D CG2   1 
ATOM   5870  N  N     . ALA D 1 88  ? 179.737 187.191 208.143 1.00 57.97  ? 88  ALA D N     1 
ATOM   5871  C  CA    . ALA D 1 88  ? 178.620 187.352 209.059 1.00 57.97  ? 88  ALA D CA    1 
ATOM   5872  C  C     . ALA D 1 88  ? 178.331 186.000 209.688 1.00 57.97  ? 88  ALA D C     1 
ATOM   5873  O  O     . ALA D 1 88  ? 178.214 184.995 208.980 1.00 57.97  ? 88  ALA D O     1 
ATOM   5874  C  CB    . ALA D 1 88  ? 177.376 187.888 208.342 1.00 57.97  ? 88  ALA D CB    1 
ATOM   5875  N  N     . VAL D 1 89  ? 178.217 185.978 211.012 1.00 60.69  ? 89  VAL D N     1 
ATOM   5876  C  CA    . VAL D 1 89  ? 177.939 184.759 211.759 1.00 60.69  ? 89  VAL D CA    1 
ATOM   5877  C  C     . VAL D 1 89  ? 176.683 184.982 212.585 1.00 60.69  ? 89  VAL D C     1 
ATOM   5878  O  O     . VAL D 1 89  ? 176.634 185.900 213.413 1.00 60.69  ? 89  VAL D O     1 
ATOM   5879  C  CB    . VAL D 1 89  ? 179.117 184.355 212.660 1.00 60.69  ? 89  VAL D CB    1 
ATOM   5880  C  CG1   . VAL D 1 89  ? 178.907 182.953 213.208 1.00 60.69  ? 89  VAL D CG1   1 
ATOM   5881  C  CG2   . VAL D 1 89  ? 180.429 184.440 211.895 1.00 60.69  ? 89  VAL D CG2   1 
ATOM   5882  N  N     . ASN D 1 90  ? 175.675 184.149 212.363 1.00 63.66  ? 90  ASN D N     1 
ATOM   5883  C  CA    . ASN D 1 90  ? 174.379 184.301 213.005 1.00 63.66  ? 90  ASN D CA    1 
ATOM   5884  C  C     . ASN D 1 90  ? 174.329 183.304 214.154 1.00 63.66  ? 90  ASN D C     1 
ATOM   5885  O  O     . ASN D 1 90  ? 174.378 182.093 213.924 1.00 63.66  ? 90  ASN D O     1 
ATOM   5886  C  CB    . ASN D 1 90  ? 173.239 184.061 212.017 1.00 63.66  ? 90  ASN D CB    1 
ATOM   5887  C  CG    . ASN D 1 90  ? 173.164 185.131 210.947 1.00 63.66  ? 90  ASN D CG    1 
ATOM   5888  O  OD1   . ASN D 1 90  ? 173.241 186.324 211.240 1.00 63.66  ? 90  ASN D OD1   1 
ATOM   5889  N  ND2   . ASN D 1 90  ? 173.014 184.710 209.697 1.00 63.66  ? 90  ASN D ND2   1 
ATOM   5890  N  N     . CYS D 1 91  ? 174.262 183.810 215.386 1.00 76.94  ? 91  CYS D N     1 
ATOM   5891  C  CA    . CYS D 1 91  ? 174.207 182.943 216.553 1.00 76.94  ? 91  CYS D CA    1 
ATOM   5892  C  C     . CYS D 1 91  ? 173.121 183.301 217.555 1.00 76.94  ? 91  CYS D C     1 
ATOM   5893  O  O     . CYS D 1 91  ? 172.837 182.480 218.435 1.00 76.94  ? 91  CYS D O     1 
ATOM   5894  C  CB    . CYS D 1 91  ? 175.561 182.936 217.280 1.00 76.94  ? 91  CYS D CB    1 
ATOM   5895  S  SG    . CYS D 1 91  ? 176.922 182.240 216.315 1.00 76.94  ? 91  CYS D SG    1 
ATOM   5896  N  N     . ALA D 1 92  ? 172.521 184.487 217.471 1.00 81.34  ? 92  ALA D N     1 
ATOM   5897  C  CA    . ALA D 1 92  ? 171.564 184.899 218.487 1.00 81.34  ? 92  ALA D CA    1 
ATOM   5898  C  C     . ALA D 1 92  ? 170.349 183.980 218.465 1.00 81.34  ? 92  ALA D C     1 
ATOM   5899  O  O     . ALA D 1 92  ? 169.931 183.490 217.413 1.00 81.34  ? 92  ALA D O     1 
ATOM   5900  C  CB    . ALA D 1 92  ? 171.135 186.349 218.262 1.00 81.34  ? 92  ALA D CB    1 
ATOM   5901  N  N     . GLY D 1 93  ? 169.778 183.747 219.639 1.00 108.22 ? 93  GLY D N     1 
ATOM   5902  C  CA    . GLY D 1 93  ? 168.565 182.959 219.710 1.00 108.22 ? 93  GLY D CA    1 
ATOM   5903  C  C     . GLY D 1 93  ? 168.236 182.579 221.133 1.00 108.22 ? 93  GLY D C     1 
ATOM   5904  O  O     . GLY D 1 93  ? 169.024 182.778 222.063 1.00 108.22 ? 93  GLY D O     1 
ATOM   5905  N  N     . ILE D 1 94  ? 167.037 182.018 221.284 1.00 126.67 ? 94  ILE D N     1 
ATOM   5906  C  CA    . ILE D 1 94  ? 166.527 181.530 222.559 1.00 126.67 ? 94  ILE D CA    1 
ATOM   5907  C  C     . ILE D 1 94  ? 165.863 180.183 222.307 1.00 126.67 ? 94  ILE D C     1 
ATOM   5908  O  O     . ILE D 1 94  ? 165.632 179.783 221.164 1.00 126.67 ? 94  ILE D O     1 
ATOM   5909  C  CB    . ILE D 1 94  ? 165.526 182.506 223.218 1.00 126.67 ? 94  ILE D CB    1 
ATOM   5910  C  CG1   . ILE D 1 94  ? 164.292 182.681 222.333 1.00 126.67 ? 94  ILE D CG1   1 
ATOM   5911  C  CG2   . ILE D 1 94  ? 166.185 183.848 223.505 1.00 126.67 ? 94  ILE D CG2   1 
ATOM   5912  C  CD1   . ILE D 1 94  ? 163.199 183.514 222.965 1.00 126.67 ? 94  ILE D CD1   1 
ATOM   5913  N  N     . ALA D 1 95  ? 165.552 179.480 223.392 1.00 146.34 ? 95  ALA D N     1 
ATOM   5914  C  CA    . ALA D 1 95  ? 164.915 178.177 223.300 1.00 146.34 ? 95  ALA D CA    1 
ATOM   5915  C  C     . ALA D 1 95  ? 163.727 178.122 224.248 1.00 146.34 ? 95  ALA D C     1 
ATOM   5916  O  O     . ALA D 1 95  ? 163.714 178.773 225.296 1.00 146.34 ? 95  ALA D O     1 
ATOM   5917  C  CB    . ALA D 1 95  ? 165.897 177.044 223.626 1.00 146.34 ? 95  ALA D CB    1 
ATOM   5918  N  N     . VAL D 1 96  ? 162.730 177.330 223.864 1.00 153.89 ? 96  VAL D N     1 
ATOM   5919  C  CA    . VAL D 1 96  ? 161.557 177.067 224.687 1.00 153.89 ? 96  VAL D CA    1 
ATOM   5920  C  C     . VAL D 1 96  ? 161.201 175.592 224.593 1.00 153.89 ? 96  VAL D C     1 
ATOM   5921  O  O     . VAL D 1 96  ? 161.228 175.004 223.507 1.00 153.89 ? 96  VAL D O     1 
ATOM   5922  C  CB    . VAL D 1 96  ? 160.352 177.931 224.262 1.00 153.89 ? 96  VAL D CB    1 
ATOM   5923  C  CG1   . VAL D 1 96  ? 159.096 177.449 224.960 1.00 153.89 ? 96  VAL D CG1   1 
ATOM   5924  C  CG2   . VAL D 1 96  ? 160.601 179.396 224.586 1.00 153.89 ? 96  VAL D CG2   1 
ATOM   5925  N  N     . ALA D 1 97  ? 160.862 174.995 225.732 1.00 150.76 ? 97  ALA D N     1 
ATOM   5926  C  CA    . ALA D 1 97  ? 160.377 173.624 225.778 1.00 150.76 ? 97  ALA D CA    1 
ATOM   5927  C  C     . ALA D 1 97  ? 158.931 173.654 226.254 1.00 150.76 ? 97  ALA D C     1 
ATOM   5928  O  O     . ALA D 1 97  ? 158.647 174.118 227.364 1.00 150.76 ? 97  ALA D O     1 
ATOM   5929  C  CB    . ALA D 1 97  ? 161.236 172.762 226.704 1.00 150.76 ? 97  ALA D CB    1 
ATOM   5930  N  N     . SER D 1 98  ? 158.027 173.155 225.413 1.00 138.96 ? 98  SER D N     1 
ATOM   5931  C  CA    . SER D 1 98  ? 156.613 173.046 225.747 1.00 138.96 ? 98  SER D CA    1 
ATOM   5932  C  C     . SER D 1 98  ? 155.926 172.139 224.737 1.00 138.96 ? 98  SER D C     1 
ATOM   5933  O  O     . SER D 1 98  ? 156.053 172.343 223.525 1.00 138.96 ? 98  SER D O     1 
ATOM   5934  C  CB    . SER D 1 98  ? 155.948 174.425 225.770 1.00 138.96 ? 98  SER D CB    1 
ATOM   5935  O  OG    . SER D 1 98  ? 154.607 174.340 226.219 1.00 138.96 ? 98  SER D OG    1 
ATOM   5936  N  N     . LYS D 1 99  ? 155.192 171.144 225.223 1.00 129.48 ? 99  LYS D N     1 
ATOM   5937  C  CA    . LYS D 1 99  ? 154.480 170.238 224.334 1.00 129.48 ? 99  LYS D CA    1 
ATOM   5938  C  C     . LYS D 1 99  ? 153.321 170.945 223.647 1.00 129.48 ? 99  LYS D C     1 
ATOM   5939  O  O     . LYS D 1 99  ? 152.653 171.797 224.240 1.00 129.48 ? 99  LYS D O     1 
ATOM   5940  C  CB    . LYS D 1 99  ? 153.971 169.025 225.109 1.00 129.48 ? 99  LYS D CB    1 
ATOM   5941  C  CG    . LYS D 1 99  ? 155.082 168.175 225.696 1.00 129.48 ? 99  LYS D CG    1 
ATOM   5942  C  CD    . LYS D 1 99  ? 154.557 166.960 226.454 1.00 129.48 ? 99  LYS D CD    1 
ATOM   5943  C  CE    . LYS D 1 99  ? 153.068 167.056 226.743 1.00 129.48 ? 99  LYS D CE    1 
ATOM   5944  N  NZ    . LYS D 1 99  ? 152.543 165.801 227.350 1.00 129.48 ? 99  LYS D NZ    1 
ATOM   5945  N  N     . THR D 1 100 ? 153.100 170.600 222.375 1.00 123.69 ? 100 THR D N     1 
ATOM   5946  C  CA    . THR D 1 100 ? 152.053 171.254 221.597 1.00 123.69 ? 100 THR D CA    1 
ATOM   5947  C  C     . THR D 1 100 ? 150.702 171.115 222.287 1.00 123.69 ? 100 THR D C     1 
ATOM   5948  O  O     . THR D 1 100 ? 149.966 172.097 222.444 1.00 123.69 ? 100 THR D O     1 
ATOM   5949  C  CB    . THR D 1 100 ? 152.002 170.670 220.183 1.00 123.69 ? 100 THR D CB    1 
ATOM   5950  O  OG1   . THR D 1 100 ? 153.247 170.907 219.517 1.00 123.69 ? 100 THR D OG1   1 
ATOM   5951  C  CG2   . THR D 1 100 ? 150.876 171.306 219.382 1.00 123.69 ? 100 THR D CG2   1 
ATOM   5952  N  N     . TYR D 1 101 ? 150.356 169.897 222.699 1.00 133.57 ? 101 TYR D N     1 
ATOM   5953  C  CA    . TYR D 1 101 ? 149.146 169.669 223.474 1.00 133.57 ? 101 TYR D CA    1 
ATOM   5954  C  C     . TYR D 1 101 ? 149.356 168.481 224.403 1.00 133.57 ? 101 TYR D C     1 
ATOM   5955  O  O     . TYR D 1 101 ? 150.027 167.509 224.045 1.00 133.57 ? 101 TYR D O     1 
ATOM   5956  C  CB    . TYR D 1 101 ? 147.925 169.487 222.561 1.00 133.57 ? 101 TYR D CB    1 
ATOM   5957  C  CG    . TYR D 1 101 ? 146.636 169.149 223.283 1.00 133.57 ? 101 TYR D CG    1 
ATOM   5958  C  CD1   . TYR D 1 101 ? 146.390 167.866 223.762 1.00 133.57 ? 101 TYR D CD1   1 
ATOM   5959  C  CD2   . TYR D 1 101 ? 145.614 170.080 223.370 1.00 133.57 ? 101 TYR D CD2   1 
ATOM   5960  C  CE1   . TYR D 1 101 ? 145.205 167.554 224.387 1.00 133.57 ? 101 TYR D CE1   1 
ATOM   5961  C  CE2   . TYR D 1 101 ? 144.429 169.779 224.007 1.00 133.57 ? 101 TYR D CE2   1 
ATOM   5962  C  CZ    . TYR D 1 101 ? 144.223 168.509 224.498 1.00 133.57 ? 101 TYR D CZ    1 
ATOM   5963  O  OH    . TYR D 1 101 ? 143.042 168.202 225.130 1.00 133.57 ? 101 TYR D OH    1 
ATOM   5964  N  N     . ASN D 1 102 ? 148.770 168.580 225.598 1.00 153.69 ? 102 ASN D N     1 
ATOM   5965  C  CA    . ASN D 1 102 ? 148.964 167.631 226.694 1.00 153.69 ? 102 ASN D CA    1 
ATOM   5966  C  C     . ASN D 1 102 ? 147.601 167.193 227.228 1.00 153.69 ? 102 ASN D C     1 
ATOM   5967  O  O     . ASN D 1 102 ? 146.999 167.894 228.047 1.00 153.69 ? 102 ASN D O     1 
ATOM   5968  C  CB    . ASN D 1 102 ? 149.808 168.255 227.803 1.00 153.69 ? 102 ASN D CB    1 
ATOM   5969  C  CG    . ASN D 1 102 ? 150.258 167.240 228.837 1.00 153.69 ? 102 ASN D CG    1 
ATOM   5970  O  OD1   . ASN D 1 102 ? 149.959 166.052 228.729 1.00 153.69 ? 102 ASN D OD1   1 
ATOM   5971  N  ND2   . ASN D 1 102 ? 150.984 167.707 229.847 1.00 153.69 ? 102 ASN D ND2   1 
ATOM   5972  N  N     . LEU D 1 103 ? 147.111 166.040 226.764 1.00 146.02 ? 103 LEU D N     1 
ATOM   5973  C  CA    . LEU D 1 103 ? 145.757 165.619 227.119 1.00 146.02 ? 103 LEU D CA    1 
ATOM   5974  C  C     . LEU D 1 103 ? 145.640 165.328 228.609 1.00 146.02 ? 103 LEU D C     1 
ATOM   5975  O  O     . LEU D 1 103 ? 144.606 165.613 229.224 1.00 146.02 ? 103 LEU D O     1 
ATOM   5976  C  CB    . LEU D 1 103 ? 145.356 164.384 226.315 1.00 146.02 ? 103 LEU D CB    1 
ATOM   5977  C  CG    . LEU D 1 103 ? 143.938 163.874 226.579 1.00 146.02 ? 103 LEU D CG    1 
ATOM   5978  C  CD1   . LEU D 1 103 ? 142.919 164.951 226.243 1.00 146.02 ? 103 LEU D CD1   1 
ATOM   5979  C  CD2   . LEU D 1 103 ? 143.654 162.583 225.827 1.00 146.02 ? 103 LEU D CD2   1 
ATOM   5980  N  N     . LYS D 1 104 ? 146.689 164.761 229.207 1.00 167.71 ? 104 LYS D N     1 
ATOM   5981  C  CA    . LYS D 1 104 ? 146.658 164.423 230.625 1.00 167.71 ? 104 LYS D CA    1 
ATOM   5982  C  C     . LYS D 1 104 ? 146.608 165.651 231.525 1.00 167.71 ? 104 LYS D C     1 
ATOM   5983  O  O     . LYS D 1 104 ? 146.358 165.505 232.726 1.00 167.71 ? 104 LYS D O     1 
ATOM   5984  C  CB    . LYS D 1 104 ? 147.867 163.555 230.977 1.00 167.71 ? 104 LYS D CB    1 
ATOM   5985  C  CG    . LYS D 1 104 ? 147.792 162.154 230.385 1.00 167.71 ? 104 LYS D CG    1 
ATOM   5986  C  CD    . LYS D 1 104 ? 149.011 161.322 230.734 1.00 167.71 ? 104 LYS D CD    1 
ATOM   5987  C  CE    . LYS D 1 104 ? 150.226 161.783 229.951 1.00 167.71 ? 104 LYS D CE    1 
ATOM   5988  N  NZ    . LYS D 1 104 ? 151.387 160.869 230.130 1.00 167.71 ? 104 LYS D NZ    1 
ATOM   5989  N  N     . LYS D 1 105 ? 146.835 166.850 230.982 1.00 172.53 ? 105 LYS D N     1 
ATOM   5990  C  CA    . LYS D 1 105 ? 146.698 168.080 231.747 1.00 172.53 ? 105 LYS D CA    1 
ATOM   5991  C  C     . LYS D 1 105 ? 145.873 169.145 231.036 1.00 172.53 ? 105 LYS D C     1 
ATOM   5992  O  O     . LYS D 1 105 ? 145.588 170.185 231.641 1.00 172.53 ? 105 LYS D O     1 
ATOM   5993  C  CB    . LYS D 1 105 ? 148.080 168.656 232.092 1.00 172.53 ? 105 LYS D CB    1 
ATOM   5994  C  CG    . LYS D 1 105 ? 148.171 169.258 233.486 1.00 172.53 ? 105 LYS D CG    1 
ATOM   5995  C  CD    . LYS D 1 105 ? 149.586 169.714 233.800 1.00 172.53 ? 105 LYS D CD    1 
ATOM   5996  C  CE    . LYS D 1 105 ? 149.958 170.949 232.998 1.00 172.53 ? 105 LYS D CE    1 
ATOM   5997  N  NZ    . LYS D 1 105 ? 151.308 171.463 233.364 1.00 172.53 ? 105 LYS D NZ    1 
ATOM   5998  N  N     . GLY D 1 106 ? 145.480 168.920 229.786 1.00 176.50 ? 106 GLY D N     1 
ATOM   5999  C  CA    . GLY D 1 106 ? 144.671 169.893 229.066 1.00 176.50 ? 106 GLY D CA    1 
ATOM   6000  C  C     . GLY D 1 106 ? 145.357 171.223 228.844 1.00 176.50 ? 106 GLY D C     1 
ATOM   6001  O  O     . GLY D 1 106 ? 144.744 172.278 229.053 1.00 176.50 ? 106 GLY D O     1 
ATOM   6002  N  N     . GLN D 1 107 ? 146.619 171.200 228.422 1.00 163.71 ? 107 GLN D N     1 
ATOM   6003  C  CA    . GLN D 1 107 ? 147.417 172.405 228.248 1.00 163.71 ? 107 GLN D CA    1 
ATOM   6004  C  C     . GLN D 1 107 ? 147.867 172.526 226.800 1.00 163.71 ? 107 GLN D C     1 
ATOM   6005  O  O     . GLN D 1 107 ? 148.358 171.555 226.215 1.00 163.71 ? 107 GLN D O     1 
ATOM   6006  C  CB    . GLN D 1 107 ? 148.640 172.400 229.169 1.00 163.71 ? 107 GLN D CB    1 
ATOM   6007  C  CG    . GLN D 1 107 ? 149.480 173.663 229.071 1.00 163.71 ? 107 GLN D CG    1 
ATOM   6008  C  CD    . GLN D 1 107 ? 150.711 173.617 229.952 1.00 163.71 ? 107 GLN D CD    1 
ATOM   6009  O  OE1   . GLN D 1 107 ? 151.076 172.565 230.474 1.00 163.71 ? 107 GLN D OE1   1 
ATOM   6010  N  NE2   . GLN D 1 107 ? 151.361 174.763 230.120 1.00 163.71 ? 107 GLN D NE2   1 
ATOM   6011  N  N     . THR D 1 108 ? 147.694 173.713 226.228 1.00 147.99 ? 108 THR D N     1 
ATOM   6012  C  CA    . THR D 1 108 ? 148.067 173.990 224.850 1.00 147.99 ? 108 THR D CA    1 
ATOM   6013  C  C     . THR D 1 108 ? 149.241 174.960 224.830 1.00 147.99 ? 108 THR D C     1 
ATOM   6014  O  O     . THR D 1 108 ? 149.289 175.907 225.622 1.00 147.99 ? 108 THR D O     1 
ATOM   6015  C  CB    . THR D 1 108 ? 146.893 174.576 224.060 1.00 147.99 ? 108 THR D CB    1 
ATOM   6016  O  OG1   . THR D 1 108 ? 146.707 175.950 224.424 1.00 147.99 ? 108 THR D OG1   1 
ATOM   6017  C  CG2   . THR D 1 108 ? 145.614 173.803 224.348 1.00 147.99 ? 108 THR D CG2   1 
ATOM   6018  N  N     . HIS D 1 109 ? 150.191 174.706 223.932 1.00 131.95 ? 109 HIS D N     1 
ATOM   6019  C  CA    . HIS D 1 109 ? 151.274 175.648 223.676 1.00 131.95 ? 109 HIS D CA    1 
ATOM   6020  C  C     . HIS D 1 109 ? 150.708 177.017 223.328 1.00 131.95 ? 109 HIS D C     1 
ATOM   6021  O  O     . HIS D 1 109 ? 149.859 177.140 222.443 1.00 131.95 ? 109 HIS D O     1 
ATOM   6022  C  CB    . HIS D 1 109 ? 152.155 175.130 222.537 1.00 131.95 ? 109 HIS D CB    1 
ATOM   6023  C  CG    . HIS D 1 109 ? 153.466 175.841 222.414 1.00 131.95 ? 109 HIS D CG    1 
ATOM   6024  N  ND1   . HIS D 1 109 ? 153.954 176.680 223.392 1.00 131.95 ? 109 HIS D ND1   1 
ATOM   6025  C  CD2   . HIS D 1 109 ? 154.390 175.839 221.424 1.00 131.95 ? 109 HIS D CD2   1 
ATOM   6026  C  CE1   . HIS D 1 109 ? 155.123 177.163 223.012 1.00 131.95 ? 109 HIS D CE1   1 
ATOM   6027  N  NE2   . HIS D 1 109 ? 155.410 176.668 221.821 1.00 131.95 ? 109 HIS D NE2   1 
ATOM   6028  N  N     . THR D 1 110 ? 151.177 178.050 224.026 1.00 131.41 ? 110 THR D N     1 
ATOM   6029  C  CA    . THR D 1 110 ? 150.672 179.392 223.777 1.00 131.41 ? 110 THR D CA    1 
ATOM   6030  C  C     . THR D 1 110 ? 151.244 179.947 222.479 1.00 131.41 ? 110 THR D C     1 
ATOM   6031  O  O     . THR D 1 110 ? 152.396 179.685 222.123 1.00 131.41 ? 110 THR D O     1 
ATOM   6032  C  CB    . THR D 1 110 ? 151.023 180.319 224.941 1.00 131.41 ? 110 THR D CB    1 
ATOM   6033  O  OG1   . THR D 1 110 ? 152.448 180.406 225.071 1.00 131.41 ? 110 THR D OG1   1 
ATOM   6034  C  CG2   . THR D 1 110 ? 150.435 179.786 226.239 1.00 131.41 ? 110 THR D CG2   1 
ATOM   6035  N  N     . LEU D 1 111 ? 150.418 180.724 221.773 1.00 124.31 ? 111 LEU D N     1 
ATOM   6036  C  CA    . LEU D 1 111 ? 150.829 181.290 220.493 1.00 124.31 ? 111 LEU D CA    1 
ATOM   6037  C  C     . LEU D 1 111 ? 151.891 182.376 220.633 1.00 124.31 ? 111 LEU D C     1 
ATOM   6038  O  O     . LEU D 1 111 ? 152.745 182.513 219.751 1.00 124.31 ? 111 LEU D O     1 
ATOM   6039  C  CB    . LEU D 1 111 ? 149.608 181.840 219.758 1.00 124.31 ? 111 LEU D CB    1 
ATOM   6040  C  CG    . LEU D 1 111 ? 149.873 182.260 218.315 1.00 124.31 ? 111 LEU D CG    1 
ATOM   6041  C  CD1   . LEU D 1 111 ? 150.314 181.045 217.523 1.00 124.31 ? 111 LEU D CD1   1 
ATOM   6042  C  CD2   . LEU D 1 111 ? 148.641 182.890 217.696 1.00 124.31 ? 111 LEU D CD2   1 
ATOM   6043  N  N     . GLU D 1 112 ? 151.850 183.162 221.712 1.00 135.18 ? 112 GLU D N     1 
ATOM   6044  C  CA    . GLU D 1 112 ? 152.801 184.262 221.860 1.00 135.18 ? 112 GLU D CA    1 
ATOM   6045  C  C     . GLU D 1 112 ? 154.234 183.762 221.990 1.00 135.18 ? 112 GLU D C     1 
ATOM   6046  O  O     . GLU D 1 112 ? 155.159 184.342 221.410 1.00 135.18 ? 112 GLU D O     1 
ATOM   6047  C  CB    . GLU D 1 112 ? 152.430 185.123 223.069 1.00 135.18 ? 112 GLU D CB    1 
ATOM   6048  C  CG    . GLU D 1 112 ? 151.124 185.897 222.935 1.00 135.18 ? 112 GLU D CG    1 
ATOM   6049  C  CD    . GLU D 1 112 ? 149.895 185.023 223.100 1.00 135.18 ? 112 GLU D CD    1 
ATOM   6050  O  OE1   . GLU D 1 112 ? 150.041 183.863 223.542 1.00 135.18 ? 112 GLU D OE1   1 
ATOM   6051  O  OE2   . GLU D 1 112 ? 148.782 185.497 222.791 1.00 135.18 ? 112 GLU D OE2   1 
ATOM   6052  N  N     . ASP D 1 113 ? 154.434 182.680 222.742 1.00 135.82 ? 113 ASP D N     1 
ATOM   6053  C  CA    . ASP D 1 113 ? 155.760 182.086 222.878 1.00 135.82 ? 113 ASP D CA    1 
ATOM   6054  C  C     . ASP D 1 113 ? 156.280 181.565 221.540 1.00 135.82 ? 113 ASP D C     1 
ATOM   6055  O  O     . ASP D 1 113 ? 157.452 181.774 221.191 1.00 135.82 ? 113 ASP D O     1 
ATOM   6056  C  CB    . ASP D 1 113 ? 155.710 180.982 223.931 1.00 135.82 ? 113 ASP D CB    1 
ATOM   6057  C  CG    . ASP D 1 113 ? 156.952 180.944 224.788 1.00 135.82 ? 113 ASP D CG    1 
ATOM   6058  O  OD1   . ASP D 1 113 ? 157.522 182.021 225.061 1.00 135.82 ? 113 ASP D OD1   1 
ATOM   6059  O  OD2   . ASP D 1 113 ? 157.333 179.846 225.227 1.00 135.82 ? 113 ASP D OD2   1 
ATOM   6060  N  N     . PHE D 1 114 ? 155.414 180.896 220.773 1.00 117.18 ? 114 PHE D N     1 
ATOM   6061  C  CA    . PHE D 1 114 ? 155.786 180.420 219.444 1.00 117.18 ? 114 PHE D CA    1 
ATOM   6062  C  C     . PHE D 1 114 ? 156.158 181.586 218.537 1.00 117.18 ? 114 PHE D C     1 
ATOM   6063  O  O     . PHE D 1 114 ? 157.162 181.531 217.809 1.00 117.18 ? 114 PHE D O     1 
ATOM   6064  C  CB    . PHE D 1 114 ? 154.619 179.616 218.862 1.00 117.18 ? 114 PHE D CB    1 
ATOM   6065  C  CG    . PHE D 1 114 ? 154.885 179.016 217.509 1.00 117.18 ? 114 PHE D CG    1 
ATOM   6066  C  CD1   . PHE D 1 114 ? 154.653 179.740 216.351 1.00 117.18 ? 114 PHE D CD1   1 
ATOM   6067  C  CD2   . PHE D 1 114 ? 155.331 177.712 217.395 1.00 117.18 ? 114 PHE D CD2   1 
ATOM   6068  C  CE1   . PHE D 1 114 ? 154.882 179.180 215.111 1.00 117.18 ? 114 PHE D CE1   1 
ATOM   6069  C  CE2   . PHE D 1 114 ? 155.567 177.148 216.157 1.00 117.18 ? 114 PHE D CE2   1 
ATOM   6070  C  CZ    . PHE D 1 114 ? 155.342 177.883 215.013 1.00 117.18 ? 114 PHE D CZ    1 
ATOM   6071  N  N     . GLN D 1 115 ? 155.373 182.661 218.577 1.00 114.09 ? 115 GLN D N     1 
ATOM   6072  C  CA    . GLN D 1 115 ? 155.680 183.790 217.713 1.00 114.09 ? 115 GLN D CA    1 
ATOM   6073  C  C     . GLN D 1 115 ? 157.000 184.423 218.123 1.00 114.09 ? 115 GLN D C     1 
ATOM   6074  O  O     . GLN D 1 115 ? 157.786 184.833 217.264 1.00 114.09 ? 115 GLN D O     1 
ATOM   6075  C  CB    . GLN D 1 115 ? 154.547 184.815 217.753 1.00 114.09 ? 115 GLN D CB    1 
ATOM   6076  C  CG    . GLN D 1 115 ? 153.503 184.636 216.657 1.00 114.09 ? 115 GLN D CG    1 
ATOM   6077  C  CD    . GLN D 1 115 ? 153.987 185.099 215.292 1.00 114.09 ? 115 GLN D CD    1 
ATOM   6078  O  OE1   . GLN D 1 115 ? 155.164 185.406 215.103 1.00 114.09 ? 115 GLN D OE1   1 
ATOM   6079  N  NE2   . GLN D 1 115 ? 153.073 185.146 214.330 1.00 114.09 ? 115 GLN D NE2   1 
ATOM   6080  N  N     . ARG D 1 116 ? 157.261 184.520 219.431 1.00 120.76 ? 116 ARG D N     1 
ATOM   6081  C  CA    . ARG D 1 116 ? 158.493 185.160 219.878 1.00 120.76 ? 116 ARG D CA    1 
ATOM   6082  C  C     . ARG D 1 116 ? 159.718 184.345 219.480 1.00 120.76 ? 116 ARG D C     1 
ATOM   6083  O  O     . ARG D 1 116 ? 160.731 184.912 219.045 1.00 120.76 ? 116 ARG D O     1 
ATOM   6084  C  CB    . ARG D 1 116 ? 158.462 185.372 221.391 1.00 120.76 ? 116 ARG D CB    1 
ATOM   6085  C  CG    . ARG D 1 116 ? 157.521 186.473 221.846 1.00 120.76 ? 116 ARG D CG    1 
ATOM   6086  C  CD    . ARG D 1 116 ? 157.558 186.637 223.356 1.00 120.76 ? 116 ARG D CD    1 
ATOM   6087  N  NE    . ARG D 1 116 ? 156.562 187.592 223.827 1.00 120.76 ? 116 ARG D NE    1 
ATOM   6088  C  CZ    . ARG D 1 116 ? 156.345 187.881 225.103 1.00 120.76 ? 116 ARG D CZ    1 
ATOM   6089  N  NH1   . ARG D 1 116 ? 157.052 187.320 226.069 1.00 120.76 ? 116 ARG D NH1   1 
ATOM   6090  N  NH2   . ARG D 1 116 ? 155.397 188.760 225.416 1.00 120.76 ? 116 ARG D NH2   1 
ATOM   6091  N  N     . VAL D 1 117 ? 159.648 183.011 219.613 1.00 115.42 ? 117 VAL D N     1 
ATOM   6092  C  CA    . VAL D 1 117 ? 160.797 182.199 219.214 1.00 115.42 ? 117 VAL D CA    1 
ATOM   6093  C  C     . VAL D 1 117 ? 161.024 182.334 217.716 1.00 115.42 ? 117 VAL D C     1 
ATOM   6094  O  O     . VAL D 1 117 ? 162.168 182.450 217.256 1.00 115.42 ? 117 VAL D O     1 
ATOM   6095  C  CB    . VAL D 1 117 ? 160.653 180.728 219.657 1.00 115.42 ? 117 VAL D CB    1 
ATOM   6096  C  CG1   . VAL D 1 117 ? 160.847 180.608 221.162 1.00 115.42 ? 117 VAL D CG1   1 
ATOM   6097  C  CG2   . VAL D 1 117 ? 159.343 180.136 219.237 1.00 115.42 ? 117 VAL D CG2   1 
ATOM   6098  N  N     . LEU D 1 118 ? 159.943 182.302 216.926 1.00 107.65 ? 118 LEU D N     1 
ATOM   6099  C  CA    . LEU D 1 118 ? 160.102 182.460 215.484 1.00 107.65 ? 118 LEU D CA    1 
ATOM   6100  C  C     . LEU D 1 118 ? 160.721 183.814 215.168 1.00 107.65 ? 118 LEU D C     1 
ATOM   6101  O  O     . LEU D 1 118 ? 161.644 183.911 214.346 1.00 107.65 ? 118 LEU D O     1 
ATOM   6102  C  CB    . LEU D 1 118 ? 158.761 182.304 214.768 1.00 107.65 ? 118 LEU D CB    1 
ATOM   6103  C  CG    . LEU D 1 118 ? 158.494 180.944 214.121 1.00 107.65 ? 118 LEU D CG    1 
ATOM   6104  C  CD1   . LEU D 1 118 ? 158.483 179.831 215.159 1.00 107.65 ? 118 LEU D CD1   1 
ATOM   6105  C  CD2   . LEU D 1 118 ? 157.198 180.976 213.326 1.00 107.65 ? 118 LEU D CD2   1 
ATOM   6106  N  N     . ASP D 1 119 ? 160.285 184.850 215.897 1.00 104.93 ? 119 ASP D N     1 
ATOM   6107  C  CA    . ASP D 1 119 ? 160.750 186.214 215.681 1.00 104.93 ? 119 ASP D CA    1 
ATOM   6108  C  C     . ASP D 1 119 ? 162.248 186.308 215.895 1.00 104.93 ? 119 ASP D C     1 
ATOM   6109  O  O     . ASP D 1 119 ? 162.973 186.875 215.069 1.00 104.93 ? 119 ASP D O     1 
ATOM   6110  C  CB    . ASP D 1 119 ? 160.027 187.151 216.657 1.00 104.93 ? 119 ASP D CB    1 
ATOM   6111  C  CG    . ASP D 1 119 ? 159.570 188.457 216.026 1.00 104.93 ? 119 ASP D CG    1 
ATOM   6112  O  OD1   . ASP D 1 119 ? 159.190 188.472 214.843 1.00 104.93 ? 119 ASP D OD1   1 
ATOM   6113  O  OD2   . ASP D 1 119 ? 159.579 189.484 216.737 1.00 104.93 ? 119 ASP D OD2   1 
ATOM   6114  N  N     . VAL D 1 120 ? 162.735 185.758 217.002 1.00 105.62 ? 120 VAL D N     1 
ATOM   6115  C  CA    . VAL D 1 120 ? 164.151 185.922 217.302 1.00 105.62 ? 120 VAL D CA    1 
ATOM   6116  C  C     . VAL D 1 120 ? 164.997 185.013 216.416 1.00 105.62 ? 120 VAL D C     1 
ATOM   6117  O  O     . VAL D 1 120 ? 165.993 185.450 215.828 1.00 105.62 ? 120 VAL D O     1 
ATOM   6118  C  CB    . VAL D 1 120 ? 164.429 185.674 218.797 1.00 105.62 ? 120 VAL D CB    1 
ATOM   6119  C  CG1   . VAL D 1 120 ? 163.741 184.412 219.279 1.00 105.62 ? 120 VAL D CG1   1 
ATOM   6120  C  CG2   . VAL D 1 120 ? 165.928 185.607 219.054 1.00 105.62 ? 120 VAL D CG2   1 
ATOM   6121  N  N     . ASN D 1 121 ? 164.613 183.739 216.297 1.00 98.30  ? 121 ASN D N     1 
ATOM   6122  C  CA    . ASN D 1 121 ? 165.455 182.767 215.608 1.00 98.30  ? 121 ASN D CA    1 
ATOM   6123  C  C     . ASN D 1 121 ? 165.393 182.837 214.083 1.00 98.30  ? 121 ASN D C     1 
ATOM   6124  O  O     . ASN D 1 121 ? 166.414 183.062 213.425 1.00 98.30  ? 121 ASN D O     1 
ATOM   6125  C  CB    . ASN D 1 121 ? 165.073 181.355 216.063 1.00 98.30  ? 121 ASN D CB    1 
ATOM   6126  C  CG    . ASN D 1 121 ? 165.450 181.085 217.500 1.00 98.30  ? 121 ASN D CG    1 
ATOM   6127  O  OD1   . ASN D 1 121 ? 166.110 181.899 218.141 1.00 98.30  ? 121 ASN D OD1   1 
ATOM   6128  N  ND2   . ASN D 1 121 ? 165.028 179.938 218.018 1.00 98.30  ? 121 ASN D ND2   1 
ATOM   6129  N  N     . LEU D 1 122 ? 164.207 182.648 213.497 1.00 84.80  ? 122 LEU D N     1 
ATOM   6130  C  CA    . LEU D 1 122 ? 164.168 182.478 212.044 1.00 84.80  ? 122 LEU D CA    1 
ATOM   6131  C  C     . LEU D 1 122 ? 164.130 183.782 211.243 1.00 84.80  ? 122 LEU D C     1 
ATOM   6132  O  O     . LEU D 1 122 ? 164.980 184.000 210.373 1.00 84.80  ? 122 LEU D O     1 
ATOM   6133  C  CB    . LEU D 1 122 ? 162.985 181.556 211.702 1.00 84.80  ? 122 LEU D CB    1 
ATOM   6134  C  CG    . LEU D 1 122 ? 162.601 181.088 210.292 1.00 84.80  ? 122 LEU D CG    1 
ATOM   6135  C  CD1   . LEU D 1 122 ? 161.580 179.963 210.402 1.00 84.80  ? 122 LEU D CD1   1 
ATOM   6136  C  CD2   . LEU D 1 122 ? 162.046 182.182 209.430 1.00 84.80  ? 122 LEU D CD2   1 
ATOM   6137  N  N     . MET D 1 123 ? 163.155 184.655 211.514 1.00 84.76  ? 123 MET D N     1 
ATOM   6138  C  CA    . MET D 1 123 ? 163.061 185.904 210.756 1.00 84.76  ? 123 MET D CA    1 
ATOM   6139  C  C     . MET D 1 123 ? 164.196 186.875 211.068 1.00 84.76  ? 123 MET D C     1 
ATOM   6140  O  O     . MET D 1 123 ? 164.626 187.616 210.178 1.00 84.76  ? 123 MET D O     1 
ATOM   6141  C  CB    . MET D 1 123 ? 161.687 186.557 210.918 1.00 84.76  ? 123 MET D CB    1 
ATOM   6142  C  CG    . MET D 1 123 ? 161.350 187.165 212.242 1.00 84.76  ? 123 MET D CG    1 
ATOM   6143  S  SD    . MET D 1 123 ? 159.588 186.884 212.487 1.00 84.76  ? 123 MET D SD    1 
ATOM   6144  C  CE    . MET D 1 123 ? 159.494 185.107 212.375 1.00 84.76  ? 123 MET D CE    1 
ATOM   6145  N  N     . GLY D 1 124 ? 164.678 186.911 212.311 1.00 78.93  ? 124 GLY D N     1 
ATOM   6146  C  CA    . GLY D 1 124 ? 165.814 187.767 212.622 1.00 78.93  ? 124 GLY D CA    1 
ATOM   6147  C  C     . GLY D 1 124 ? 167.049 187.381 211.830 1.00 78.93  ? 124 GLY D C     1 
ATOM   6148  O  O     . GLY D 1 124 ? 167.804 188.245 211.366 1.00 78.93  ? 124 GLY D O     1 
ATOM   6149  N  N     . THR D 1 125 ? 167.241 186.079 211.618 1.00 73.06  ? 125 THR D N     1 
ATOM   6150  C  CA    . THR D 1 125 ? 168.377 185.609 210.835 1.00 73.06  ? 125 THR D CA    1 
ATOM   6151  C  C     . THR D 1 125 ? 168.259 186.091 209.395 1.00 73.06  ? 125 THR D C     1 
ATOM   6152  O  O     . THR D 1 125 ? 169.237 186.572 208.811 1.00 73.06  ? 125 THR D O     1 
ATOM   6153  C  CB    . THR D 1 125 ? 168.460 184.083 210.892 1.00 73.06  ? 125 THR D CB    1 
ATOM   6154  O  OG1   . THR D 1 125 ? 168.750 183.668 212.232 1.00 73.06  ? 125 THR D OG1   1 
ATOM   6155  C  CG2   . THR D 1 125 ? 169.551 183.572 209.963 1.00 73.06  ? 125 THR D CG2   1 
ATOM   6156  N  N     . PHE D 1 126 ? 167.072 185.955 208.800 1.00 67.53  ? 126 PHE D N     1 
ATOM   6157  C  CA    . PHE D 1 126 ? 166.885 186.436 207.437 1.00 67.53  ? 126 PHE D CA    1 
ATOM   6158  C  C     . PHE D 1 126 ? 167.080 187.946 207.362 1.00 67.53  ? 126 PHE D C     1 
ATOM   6159  O  O     . PHE D 1 126 ? 167.601 188.457 206.368 1.00 67.53  ? 126 PHE D O     1 
ATOM   6160  C  CB    . PHE D 1 126 ? 165.499 186.049 206.923 1.00 67.53  ? 126 PHE D CB    1 
ATOM   6161  C  CG    . PHE D 1 126 ? 165.265 186.411 205.485 1.00 67.53  ? 126 PHE D CG    1 
ATOM   6162  C  CD1   . PHE D 1 126 ? 165.902 185.721 204.468 1.00 67.53  ? 126 PHE D CD1   1 
ATOM   6163  C  CD2   . PHE D 1 126 ? 164.410 187.448 205.150 1.00 67.53  ? 126 PHE D CD2   1 
ATOM   6164  C  CE1   . PHE D 1 126 ? 165.688 186.055 203.144 1.00 67.53  ? 126 PHE D CE1   1 
ATOM   6165  C  CE2   . PHE D 1 126 ? 164.192 187.787 203.828 1.00 67.53  ? 126 PHE D CE2   1 
ATOM   6166  C  CZ    . PHE D 1 126 ? 164.832 187.090 202.824 1.00 67.53  ? 126 PHE D CZ    1 
ATOM   6167  N  N     . ASN D 1 127 ? 166.604 188.683 208.369 1.00 73.06  ? 127 ASN D N     1 
ATOM   6168  C  CA    . ASN D 1 127 ? 166.767 190.136 208.373 1.00 73.06  ? 127 ASN D CA    1 
ATOM   6169  C  C     . ASN D 1 127 ? 168.244 190.521 208.374 1.00 73.06  ? 127 ASN D C     1 
ATOM   6170  O  O     . ASN D 1 127 ? 168.679 191.396 207.604 1.00 73.06  ? 127 ASN D O     1 
ATOM   6171  C  CB    . ASN D 1 127 ? 166.052 190.737 209.583 1.00 73.06  ? 127 ASN D CB    1 
ATOM   6172  C  CG    . ASN D 1 127 ? 166.062 192.250 209.575 1.00 73.06  ? 127 ASN D CG    1 
ATOM   6173  O  OD1   . ASN D 1 127 ? 165.744 192.879 208.566 1.00 73.06  ? 127 ASN D OD1   1 
ATOM   6174  N  ND2   . ASN D 1 127 ? 166.427 192.845 210.704 1.00 73.06  ? 127 ASN D ND2   1 
ATOM   6175  N  N     . VAL D 1 128 ? 169.052 189.777 209.134 1.00 66.23  ? 128 VAL D N     1 
ATOM   6176  C  CA    . VAL D 1 128 ? 170.486 190.041 209.150 1.00 66.23  ? 128 VAL D CA    1 
ATOM   6177  C  C     . VAL D 1 128 ? 171.091 189.677 207.805 1.00 66.23  ? 128 VAL D C     1 
ATOM   6178  O  O     . VAL D 1 128 ? 171.943 190.402 207.279 1.00 66.23  ? 128 VAL D O     1 
ATOM   6179  C  CB    . VAL D 1 128 ? 171.162 189.281 210.306 1.00 66.23  ? 128 VAL D CB    1 
ATOM   6180  C  CG1   . VAL D 1 128 ? 172.670 189.471 210.258 1.00 66.23  ? 128 VAL D CG1   1 
ATOM   6181  C  CG2   . VAL D 1 128 ? 170.611 189.753 211.640 1.00 66.23  ? 128 VAL D CG2   1 
ATOM   6182  N  N     . ILE D 1 129 ? 170.687 188.539 207.241 1.00 69.87  ? 129 ILE D N     1 
ATOM   6183  C  CA    . ILE D 1 129 ? 171.249 188.112 205.964 1.00 69.87  ? 129 ILE D CA    1 
ATOM   6184  C  C     . ILE D 1 129 ? 170.944 189.159 204.901 1.00 69.87  ? 129 ILE D C     1 
ATOM   6185  O  O     . ILE D 1 129 ? 171.832 189.600 204.163 1.00 69.87  ? 129 ILE D O     1 
ATOM   6186  C  CB    . ILE D 1 129 ? 170.709 186.726 205.570 1.00 69.87  ? 129 ILE D CB    1 
ATOM   6187  C  CG1   . ILE D 1 129 ? 171.261 185.653 206.511 1.00 69.87  ? 129 ILE D CG1   1 
ATOM   6188  C  CG2   . ILE D 1 129 ? 171.055 186.410 204.123 1.00 69.87  ? 129 ILE D CG2   1 
ATOM   6189  C  CD1   . ILE D 1 129 ? 170.620 184.296 206.333 1.00 69.87  ? 129 ILE D CD1   1 
ATOM   6190  N  N     . ARG D 1 130 ? 169.677 189.576 204.816 1.00 70.06  ? 130 ARG D N     1 
ATOM   6191  C  CA    . ARG D 1 130 ? 169.240 190.499 203.774 1.00 70.06  ? 130 ARG D CA    1 
ATOM   6192  C  C     . ARG D 1 130 ? 169.917 191.856 203.908 1.00 70.06  ? 130 ARG D C     1 
ATOM   6193  O  O     . ARG D 1 130 ? 170.113 192.548 202.902 1.00 70.06  ? 130 ARG D O     1 
ATOM   6194  C  CB    . ARG D 1 130 ? 167.715 190.647 203.800 1.00 70.06  ? 130 ARG D CB    1 
ATOM   6195  C  CG    . ARG D 1 130 ? 167.176 191.531 204.913 1.00 70.06  ? 130 ARG D CG    1 
ATOM   6196  C  CD    . ARG D 1 130 ? 165.662 191.451 205.016 1.00 70.06  ? 130 ARG D CD    1 
ATOM   6197  N  NE    . ARG D 1 130 ? 165.135 192.378 206.010 1.00 70.06  ? 130 ARG D NE    1 
ATOM   6198  C  CZ    . ARG D 1 130 ? 164.775 193.628 205.755 1.00 70.06  ? 130 ARG D CZ    1 
ATOM   6199  N  NH1   . ARG D 1 130 ? 164.896 194.149 204.545 1.00 70.06  ? 130 ARG D NH1   1 
ATOM   6200  N  NH2   . ARG D 1 130 ? 164.288 194.377 206.741 1.00 70.06  ? 130 ARG D NH2   1 
ATOM   6201  N  N     . LEU D 1 131 ? 170.278 192.264 205.128 1.00 69.38  ? 131 LEU D N     1 
ATOM   6202  C  CA    . LEU D 1 131 ? 170.903 193.579 205.241 1.00 69.38  ? 131 LEU D CA    1 
ATOM   6203  C  C     . LEU D 1 131 ? 172.413 193.493 205.015 1.00 69.38  ? 131 LEU D C     1 
ATOM   6204  O  O     . LEU D 1 131 ? 172.994 194.295 204.263 1.00 69.38  ? 131 LEU D O     1 
ATOM   6205  C  CB    . LEU D 1 131 ? 170.583 194.197 206.605 1.00 69.38  ? 131 LEU D CB    1 
ATOM   6206  C  CG    . LEU D 1 131 ? 169.107 194.564 206.784 1.00 69.38  ? 131 LEU D CG    1 
ATOM   6207  C  CD1   . LEU D 1 131 ? 168.821 195.027 208.199 1.00 69.38  ? 131 LEU D CD1   1 
ATOM   6208  C  CD2   . LEU D 1 131 ? 168.697 195.627 205.778 1.00 69.38  ? 131 LEU D CD2   1 
ATOM   6209  N  N     . VAL D 1 132 ? 173.066 192.512 205.642 1.00 69.74  ? 132 VAL D N     1 
ATOM   6210  C  CA    . VAL D 1 132 ? 174.507 192.409 205.484 1.00 69.74  ? 132 VAL D CA    1 
ATOM   6211  C  C     . VAL D 1 132 ? 174.859 192.046 204.049 1.00 69.74  ? 132 VAL D C     1 
ATOM   6212  O  O     . VAL D 1 132 ? 175.936 192.410 203.563 1.00 69.74  ? 132 VAL D O     1 
ATOM   6213  C  CB    . VAL D 1 132 ? 175.092 191.403 206.495 1.00 69.74  ? 132 VAL D CB    1 
ATOM   6214  C  CG1   . VAL D 1 132 ? 174.944 189.972 205.998 1.00 69.74  ? 132 VAL D CG1   1 
ATOM   6215  C  CG2   . VAL D 1 132 ? 176.550 191.724 206.765 1.00 69.74  ? 132 VAL D CG2   1 
ATOM   6216  N  N     . ALA D 1 133 ? 173.974 191.334 203.336 1.00 70.58  ? 133 ALA D N     1 
ATOM   6217  C  CA    . ALA D 1 133 ? 174.235 191.091 201.925 1.00 70.58  ? 133 ALA D CA    1 
ATOM   6218  C  C     . ALA D 1 133 ? 174.269 192.396 201.149 1.00 70.58  ? 133 ALA D C     1 
ATOM   6219  O  O     . ALA D 1 133 ? 175.020 192.519 200.176 1.00 70.58  ? 133 ALA D O     1 
ATOM   6220  C  CB    . ALA D 1 133 ? 173.181 190.150 201.346 1.00 70.58  ? 133 ALA D CB    1 
ATOM   6221  N  N     . GLY D 1 134 ? 173.456 193.377 201.551 1.00 74.28  ? 134 GLY D N     1 
ATOM   6222  C  CA    . GLY D 1 134 ? 173.547 194.677 200.915 1.00 74.28  ? 134 GLY D CA    1 
ATOM   6223  C  C     . GLY D 1 134 ? 174.866 195.339 201.246 1.00 74.28  ? 134 GLY D C     1 
ATOM   6224  O  O     . GLY D 1 134 ? 175.451 196.043 200.418 1.00 74.28  ? 134 GLY D O     1 
ATOM   6225  N  N     . GLU D 1 135 ? 175.352 195.121 202.471 1.00 75.07  ? 135 GLU D N     1 
ATOM   6226  C  CA    . GLU D 1 135 ? 176.657 195.660 202.847 1.00 75.07  ? 135 GLU D CA    1 
ATOM   6227  C  C     . GLU D 1 135 ? 177.785 194.907 202.151 1.00 75.07  ? 135 GLU D C     1 
ATOM   6228  O  O     . GLU D 1 135 ? 178.749 195.516 201.671 1.00 75.07  ? 135 GLU D O     1 
ATOM   6229  C  CB    . GLU D 1 135 ? 176.824 195.648 204.363 1.00 75.07  ? 135 GLU D CB    1 
ATOM   6230  C  CG    . GLU D 1 135 ? 175.593 196.138 205.108 1.00 75.07  ? 135 GLU D CG    1 
ATOM   6231  C  CD    . GLU D 1 135 ? 175.306 197.629 204.919 1.00 75.07  ? 135 GLU D CD    1 
ATOM   6232  O  OE1   . GLU D 1 135 ? 174.428 198.154 205.632 1.00 75.07  ? 135 GLU D OE1   1 
ATOM   6233  O  OE2   . GLU D 1 135 ? 175.970 198.289 204.090 1.00 75.07  ? 135 GLU D OE2   1 
ATOM   6234  N  N     . MET D 1 136 ? 177.678 193.577 202.093 1.00 68.92  ? 136 MET D N     1 
ATOM   6235  C  CA    . MET D 1 136 ? 178.697 192.742 201.459 1.00 68.92  ? 136 MET D CA    1 
ATOM   6236  C  C     . MET D 1 136 ? 178.795 192.996 199.959 1.00 68.92  ? 136 MET D C     1 
ATOM   6237  O  O     . MET D 1 136 ? 179.873 192.841 199.377 1.00 68.92  ? 136 MET D O     1 
ATOM   6238  C  CB    . MET D 1 136 ? 178.399 191.269 201.735 1.00 68.92  ? 136 MET D CB    1 
ATOM   6239  C  CG    . MET D 1 136 ? 178.650 190.847 203.178 1.00 68.92  ? 136 MET D CG    1 
ATOM   6240  S  SD    . MET D 1 136 ? 179.279 189.169 203.331 1.00 68.92  ? 136 MET D SD    1 
ATOM   6241  C  CE    . MET D 1 136 ? 178.948 188.830 205.057 1.00 68.92  ? 136 MET D CE    1 
ATOM   6242  N  N     . GLY D 1 137 ? 177.688 193.377 199.318 1.00 72.64  ? 137 GLY D N     1 
ATOM   6243  C  CA    . GLY D 1 137 ? 177.697 193.647 197.888 1.00 72.64  ? 137 GLY D CA    1 
ATOM   6244  C  C     . GLY D 1 137 ? 178.592 194.798 197.473 1.00 72.64  ? 137 GLY D C     1 
ATOM   6245  O  O     . GLY D 1 137 ? 178.919 194.920 196.288 1.00 72.64  ? 137 GLY D O     1 
ATOM   6246  N  N     . GLN D 1 138 ? 178.997 195.647 198.419 1.00 72.37  ? 138 GLN D N     1 
ATOM   6247  C  CA    . GLN D 1 138 ? 179.877 196.774 198.133 1.00 72.37  ? 138 GLN D CA    1 
ATOM   6248  C  C     . GLN D 1 138 ? 181.355 196.397 198.132 1.00 72.37  ? 138 GLN D C     1 
ATOM   6249  O  O     . GLN D 1 138 ? 182.190 197.242 197.790 1.00 72.37  ? 138 GLN D O     1 
ATOM   6250  C  CB    . GLN D 1 138 ? 179.641 197.902 199.139 1.00 72.37  ? 138 GLN D CB    1 
ATOM   6251  C  CG    . GLN D 1 138 ? 178.231 198.468 199.118 1.00 72.37  ? 138 GLN D CG    1 
ATOM   6252  C  CD    . GLN D 1 138 ? 177.995 199.482 200.219 1.00 72.37  ? 138 GLN D CD    1 
ATOM   6253  O  OE1   . GLN D 1 138 ? 178.941 200.043 200.771 1.00 72.37  ? 138 GLN D OE1   1 
ATOM   6254  N  NE2   . GLN D 1 138 ? 176.731 199.724 200.542 1.00 72.37  ? 138 GLN D NE2   1 
ATOM   6255  N  N     . ASN D 1 139 ? 181.696 195.167 198.502 1.00 66.72  ? 139 ASN D N     1 
ATOM   6256  C  CA    . ASN D 1 139 ? 183.086 194.737 198.551 1.00 66.72  ? 139 ASN D CA    1 
ATOM   6257  C  C     . ASN D 1 139 ? 183.636 194.491 197.151 1.00 66.72  ? 139 ASN D C     1 
ATOM   6258  O  O     . ASN D 1 139 ? 182.914 194.093 196.232 1.00 66.72  ? 139 ASN D O     1 
ATOM   6259  C  CB    . ASN D 1 139 ? 183.224 193.465 199.387 1.00 66.72  ? 139 ASN D CB    1 
ATOM   6260  C  CG    . ASN D 1 139 ? 182.801 193.664 200.827 1.00 66.72  ? 139 ASN D CG    1 
ATOM   6261  O  OD1   . ASN D 1 139 ? 182.735 194.791 201.316 1.00 66.72  ? 139 ASN D OD1   1 
ATOM   6262  N  ND2   . ASN D 1 139 ? 182.513 192.566 201.515 1.00 66.72  ? 139 ASN D ND2   1 
ATOM   6263  N  N     . GLU D 1 140 ? 184.934 194.737 196.999 1.00 74.02  ? 140 GLU D N     1 
ATOM   6264  C  CA    . GLU D 1 140 ? 185.649 194.382 195.778 1.00 74.02  ? 140 GLU D CA    1 
ATOM   6265  C  C     . GLU D 1 140 ? 185.966 192.891 195.772 1.00 74.02  ? 140 GLU D C     1 
ATOM   6266  O  O     . GLU D 1 140 ? 186.498 192.373 196.759 1.00 74.02  ? 140 GLU D O     1 
ATOM   6267  C  CB    . GLU D 1 140 ? 186.936 195.194 195.646 1.00 74.02  ? 140 GLU D CB    1 
ATOM   6268  C  CG    . GLU D 1 140 ? 187.642 195.471 196.962 1.00 74.02  ? 140 GLU D CG    1 
ATOM   6269  C  CD    . GLU D 1 140 ? 187.208 196.781 197.593 1.00 74.02  ? 140 GLU D CD    1 
ATOM   6270  O  OE1   . GLU D 1 140 ? 186.065 197.218 197.340 1.00 74.02  ? 140 GLU D OE1   1 
ATOM   6271  O  OE2   . GLU D 1 140 ? 188.009 197.372 198.346 1.00 74.02  ? 140 GLU D OE2   1 
ATOM   6272  N  N     . PRO D 1 141 ? 185.636 192.177 194.696 1.00 61.26  ? 141 PRO D N     1 
ATOM   6273  C  CA    . PRO D 1 141 ? 185.725 190.711 194.710 1.00 61.26  ? 141 PRO D CA    1 
ATOM   6274  C  C     . PRO D 1 141 ? 187.119 190.197 195.044 1.00 61.26  ? 141 PRO D C     1 
ATOM   6275  O  O     . PRO D 1 141 ? 188.133 190.755 194.618 1.00 61.26  ? 141 PRO D O     1 
ATOM   6276  C  CB    . PRO D 1 141 ? 185.327 190.331 193.280 1.00 61.26  ? 141 PRO D CB    1 
ATOM   6277  C  CG    . PRO D 1 141 ? 184.394 191.414 192.868 1.00 61.26  ? 141 PRO D CG    1 
ATOM   6278  C  CD    . PRO D 1 141 ? 184.951 192.673 193.489 1.00 61.26  ? 141 PRO D CD    1 
ATOM   6279  N  N     . ASP D 1 142 ? 187.148 189.118 195.823 1.00 71.41  ? 142 ASP D N     1 
ATOM   6280  C  CA    . ASP D 1 142 ? 188.371 188.377 196.087 1.00 71.41  ? 142 ASP D CA    1 
ATOM   6281  C  C     . ASP D 1 142 ? 188.915 187.785 194.790 1.00 71.41  ? 142 ASP D C     1 
ATOM   6282  O  O     . ASP D 1 142 ? 188.205 187.660 193.788 1.00 71.41  ? 142 ASP D O     1 
ATOM   6283  C  CB    . ASP D 1 142 ? 188.114 187.264 197.104 1.00 71.41  ? 142 ASP D CB    1 
ATOM   6284  C  CG    . ASP D 1 142 ? 189.346 186.913 197.913 1.00 71.41  ? 142 ASP D CG    1 
ATOM   6285  O  OD1   . ASP D 1 142 ? 190.421 186.714 197.310 1.00 71.41  ? 142 ASP D OD1   1 
ATOM   6286  O  OD2   . ASP D 1 142 ? 189.238 186.831 199.155 1.00 71.41  ? 142 ASP D OD2   1 
ATOM   6287  N  N     . GLN D 1 143 ? 190.203 187.427 194.809 1.00 72.69  ? 143 GLN D N     1 
ATOM   6288  C  CA    . GLN D 1 143 ? 190.819 186.872 193.609 1.00 72.69  ? 143 GLN D CA    1 
ATOM   6289  C  C     . GLN D 1 143 ? 190.156 185.567 193.188 1.00 72.69  ? 143 GLN D C     1 
ATOM   6290  O  O     . GLN D 1 143 ? 190.294 185.157 192.030 1.00 72.69  ? 143 GLN D O     1 
ATOM   6291  C  CB    . GLN D 1 143 ? 192.312 186.626 193.846 1.00 72.69  ? 143 GLN D CB    1 
ATOM   6292  C  CG    . GLN D 1 143 ? 193.098 187.765 194.505 1.00 72.69  ? 143 GLN D CG    1 
ATOM   6293  C  CD    . GLN D 1 143 ? 192.824 189.134 193.908 1.00 72.69  ? 143 GLN D CD    1 
ATOM   6294  O  OE1   . GLN D 1 143 ? 191.765 189.725 194.122 1.00 72.69  ? 143 GLN D OE1   1 
ATOM   6295  N  NE2   . GLN D 1 143 ? 193.788 189.649 193.153 1.00 72.69  ? 143 GLN D NE2   1 
ATOM   6296  N  N     . GLY D 1 144 ? 189.441 184.917 194.100 1.00 66.78  ? 144 GLY D N     1 
ATOM   6297  C  CA    . GLY D 1 144 ? 188.548 183.808 193.852 1.00 66.78  ? 144 GLY D CA    1 
ATOM   6298  C  C     . GLY D 1 144 ? 187.143 184.187 193.449 1.00 66.78  ? 144 GLY D C     1 
ATOM   6299  O  O     . GLY D 1 144 ? 186.304 183.299 193.262 1.00 66.78  ? 144 GLY D O     1 
ATOM   6300  N  N     . GLY D 1 145 ? 186.848 185.479 193.306 1.00 60.94  ? 145 GLY D N     1 
ATOM   6301  C  CA    . GLY D 1 145 ? 185.521 185.918 192.933 1.00 60.94  ? 145 GLY D CA    1 
ATOM   6302  C  C     . GLY D 1 145 ? 184.586 186.132 194.103 1.00 60.94  ? 145 GLY D C     1 
ATOM   6303  O  O     . GLY D 1 145 ? 183.454 186.588 193.900 1.00 60.94  ? 145 GLY D O     1 
ATOM   6304  N  N     . GLN D 1 146 ? 185.029 185.818 195.318 1.00 56.32  ? 146 GLN D N     1 
ATOM   6305  C  CA    . GLN D 1 146 ? 184.187 185.874 196.503 1.00 56.32  ? 146 GLN D CA    1 
ATOM   6306  C  C     . GLN D 1 146 ? 184.065 187.300 197.024 1.00 56.32  ? 146 GLN D C     1 
ATOM   6307  O  O     . GLN D 1 146 ? 185.039 188.057 197.046 1.00 56.32  ? 146 GLN D O     1 
ATOM   6308  C  CB    . GLN D 1 146 ? 184.758 184.968 197.594 1.00 56.32  ? 146 GLN D CB    1 
ATOM   6309  C  CG    . GLN D 1 146 ? 183.863 184.800 198.806 1.00 56.32  ? 146 GLN D CG    1 
ATOM   6310  C  CD    . GLN D 1 146 ? 184.508 183.954 199.884 1.00 56.32  ? 146 GLN D CD    1 
ATOM   6311  O  OE1   . GLN D 1 146 ? 184.255 182.755 199.983 1.00 56.32  ? 146 GLN D OE1   1 
ATOM   6312  N  NE2   . GLN D 1 146 ? 185.355 184.576 200.695 1.00 56.32  ? 146 GLN D NE2   1 
ATOM   6313  N  N     . ARG D 1 147 ? 182.853 187.664 197.441 1.00 56.57  ? 147 ARG D N     1 
ATOM   6314  C  CA    . ARG D 1 147 ? 182.611 188.939 198.102 1.00 56.57  ? 147 ARG D CA    1 
ATOM   6315  C  C     . ARG D 1 147 ? 182.391 188.814 199.600 1.00 56.57  ? 147 ARG D C     1 
ATOM   6316  O  O     . ARG D 1 147 ? 182.686 189.761 200.331 1.00 56.57  ? 147 ARG D O     1 
ATOM   6317  C  CB    . ARG D 1 147 ? 181.391 189.639 197.488 1.00 56.57  ? 147 ARG D CB    1 
ATOM   6318  C  CG    . ARG D 1 147 ? 181.648 190.300 196.144 1.00 56.57  ? 147 ARG D CG    1 
ATOM   6319  C  CD    . ARG D 1 147 ? 180.489 191.206 195.755 1.00 56.57  ? 147 ARG D CD    1 
ATOM   6320  N  NE    . ARG D 1 147 ? 180.776 191.990 194.561 1.00 56.57  ? 147 ARG D NE    1 
ATOM   6321  C  CZ    . ARG D 1 147 ? 180.494 191.602 193.324 1.00 56.57  ? 147 ARG D CZ    1 
ATOM   6322  N  NH1   . ARG D 1 147 ? 179.920 190.436 193.080 1.00 56.57  ? 147 ARG D NH1   1 
ATOM   6323  N  NH2   . ARG D 1 147 ? 180.795 192.404 192.307 1.00 56.57  ? 147 ARG D NH2   1 
ATOM   6324  N  N     . GLY D 1 148 ? 181.885 187.683 200.076 1.00 51.16  ? 148 GLY D N     1 
ATOM   6325  C  CA    . GLY D 1 148 ? 181.663 187.521 201.500 1.00 51.16  ? 148 GLY D CA    1 
ATOM   6326  C  C     . GLY D 1 148 ? 181.166 186.128 201.816 1.00 51.16  ? 148 GLY D C     1 
ATOM   6327  O  O     . GLY D 1 148 ? 180.916 185.311 200.925 1.00 51.16  ? 148 GLY D O     1 
ATOM   6328  N  N     . VAL D 1 149 ? 181.029 185.868 203.117 1.00 56.17  ? 149 VAL D N     1 
ATOM   6329  C  CA    . VAL D 1 149 ? 180.590 184.577 203.635 1.00 56.17  ? 149 VAL D CA    1 
ATOM   6330  C  C     . VAL D 1 149 ? 179.532 184.823 204.702 1.00 56.17  ? 149 VAL D C     1 
ATOM   6331  O  O     . VAL D 1 149 ? 179.719 185.669 205.583 1.00 56.17  ? 149 VAL D O     1 
ATOM   6332  C  CB    . VAL D 1 149 ? 181.758 183.758 204.223 1.00 56.17  ? 149 VAL D CB    1 
ATOM   6333  C  CG1   . VAL D 1 149 ? 181.319 182.329 204.492 1.00 56.17  ? 149 VAL D CG1   1 
ATOM   6334  C  CG2   . VAL D 1 149 ? 182.963 183.778 203.292 1.00 56.17  ? 149 VAL D CG2   1 
ATOM   6335  N  N     . ILE D 1 150 ? 178.426 184.085 204.621 1.00 57.36  ? 150 ILE D N     1 
ATOM   6336  C  CA    . ILE D 1 150 ? 177.350 184.143 205.604 1.00 57.36  ? 150 ILE D CA    1 
ATOM   6337  C  C     . ILE D 1 150 ? 177.182 182.759 206.214 1.00 57.36  ? 150 ILE D C     1 
ATOM   6338  O  O     . ILE D 1 150 ? 177.054 181.768 205.487 1.00 57.36  ? 150 ILE D O     1 
ATOM   6339  C  CB    . ILE D 1 150 ? 176.031 184.626 204.973 1.00 57.36  ? 150 ILE D CB    1 
ATOM   6340  C  CG1   . ILE D 1 150 ? 176.163 186.077 204.507 1.00 57.36  ? 150 ILE D CG1   1 
ATOM   6341  C  CG2   . ILE D 1 150 ? 174.884 184.486 205.962 1.00 57.36  ? 150 ILE D CG2   1 
ATOM   6342  C  CD1   . ILE D 1 150 ? 174.898 186.640 203.898 1.00 57.36  ? 150 ILE D CD1   1 
ATOM   6343  N  N     . ILE D 1 151 ? 177.189 182.691 207.543 1.00 53.30  ? 151 ILE D N     1 
ATOM   6344  C  CA    . ILE D 1 151 ? 177.124 181.429 208.271 1.00 53.30  ? 151 ILE D CA    1 
ATOM   6345  C  C     . ILE D 1 151 ? 175.948 181.479 209.238 1.00 53.30  ? 151 ILE D C     1 
ATOM   6346  O  O     . ILE D 1 151 ? 175.797 182.449 209.990 1.00 53.30  ? 151 ILE D O     1 
ATOM   6347  C  CB    . ILE D 1 151 ? 178.437 181.139 209.021 1.00 53.30  ? 151 ILE D CB    1 
ATOM   6348  C  CG1   . ILE D 1 151 ? 179.617 181.145 208.047 1.00 53.30  ? 151 ILE D CG1   1 
ATOM   6349  C  CG2   . ILE D 1 151 ? 178.351 179.814 209.755 1.00 53.30  ? 151 ILE D CG2   1 
ATOM   6350  C  CD1   . ILE D 1 151 ? 180.963 180.999 208.716 1.00 53.30  ? 151 ILE D CD1   1 
ATOM   6351  N  N     . ASN D 1 152 ? 175.119 180.438 209.212 1.00 60.50  ? 152 ASN D N     1 
ATOM   6352  C  CA    . ASN D 1 152 ? 173.927 180.340 210.040 1.00 60.50  ? 152 ASN D CA    1 
ATOM   6353  C  C     . ASN D 1 152 ? 174.067 179.172 211.007 1.00 60.50  ? 152 ASN D C     1 
ATOM   6354  O  O     . ASN D 1 152 ? 174.863 178.254 210.791 1.00 60.50  ? 152 ASN D O     1 
ATOM   6355  C  CB    . ASN D 1 152 ? 172.668 180.165 209.183 1.00 60.50  ? 152 ASN D CB    1 
ATOM   6356  C  CG    . ASN D 1 152 ? 172.496 181.279 208.171 1.00 60.50  ? 152 ASN D CG    1 
ATOM   6357  O  OD1   . ASN D 1 152 ? 172.612 182.458 208.503 1.00 60.50  ? 152 ASN D OD1   1 
ATOM   6358  N  ND2   . ASN D 1 152 ? 172.218 180.909 206.927 1.00 60.50  ? 152 ASN D ND2   1 
ATOM   6359  N  N     . THR D 1 153 ? 173.287 179.212 212.087 1.00 74.82  ? 153 THR D N     1 
ATOM   6360  C  CA    . THR D 1 153 ? 173.283 178.151 213.088 1.00 74.82  ? 153 THR D CA    1 
ATOM   6361  C  C     . THR D 1 153 ? 171.885 177.555 213.212 1.00 74.82  ? 153 THR D C     1 
ATOM   6362  O  O     . THR D 1 153 ? 170.919 178.268 213.505 1.00 74.82  ? 153 THR D O     1 
ATOM   6363  C  CB    . THR D 1 153 ? 173.797 178.661 214.445 1.00 74.82  ? 153 THR D CB    1 
ATOM   6364  O  OG1   . THR D 1 153 ? 173.933 177.562 215.350 1.00 74.82  ? 153 THR D OG1   1 
ATOM   6365  C  CG2   . THR D 1 153 ? 172.875 179.710 215.068 1.00 74.82  ? 153 THR D CG2   1 
ATOM   6366  N  N     . ALA D 1 154 ? 171.764 176.260 212.914 1.00 87.77  ? 154 ALA D N     1 
ATOM   6367  C  CA    . ALA D 1 154 ? 170.473 175.570 212.986 1.00 87.77  ? 154 ALA D CA    1 
ATOM   6368  C  C     . ALA D 1 154 ? 170.706 174.219 213.656 1.00 87.77  ? 154 ALA D C     1 
ATOM   6369  O  O     . ALA D 1 154 ? 171.062 173.247 212.986 1.00 87.77  ? 154 ALA D O     1 
ATOM   6370  C  CB    . ALA D 1 154 ? 169.855 175.408 211.607 1.00 87.77  ? 154 ALA D CB    1 
ATOM   6371  N  N     . SER D 1 155 ? 170.498 174.168 214.973 1.00 99.90  ? 155 SER D N     1 
ATOM   6372  C  CA    . SER D 1 155 ? 170.785 172.978 215.770 1.00 99.90  ? 155 SER D CA    1 
ATOM   6373  C  C     . SER D 1 155 ? 170.126 171.727 215.199 1.00 99.90  ? 155 SER D C     1 
ATOM   6374  O  O     . SER D 1 155 ? 169.155 171.820 214.440 1.00 99.90  ? 155 SER D O     1 
ATOM   6375  C  CB    . SER D 1 155 ? 170.336 173.180 217.215 1.00 99.90  ? 155 SER D CB    1 
ATOM   6376  O  OG    . SER D 1 155 ? 168.928 173.260 217.285 1.00 99.90  ? 155 SER D OG    1 
ATOM   6377  N  N     . VAL D 1 156 ? 170.637 170.552 215.573 1.00 106.82 ? 156 VAL D N     1 
ATOM   6378  C  CA    . VAL D 1 156 ? 170.119 169.286 215.070 1.00 106.82 ? 156 VAL D CA    1 
ATOM   6379  C  C     . VAL D 1 156 ? 168.649 169.072 215.403 1.00 106.82 ? 156 VAL D C     1 
ATOM   6380  O  O     . VAL D 1 156 ? 168.037 168.135 214.881 1.00 106.82 ? 156 VAL D O     1 
ATOM   6381  C  CB    . VAL D 1 156 ? 170.959 168.105 215.601 1.00 106.82 ? 156 VAL D CB    1 
ATOM   6382  C  CG1   . VAL D 1 156 ? 172.419 168.284 215.225 1.00 106.82 ? 156 VAL D CG1   1 
ATOM   6383  C  CG2   . VAL D 1 156 ? 170.797 167.971 217.106 1.00 106.82 ? 156 VAL D CG2   1 
ATOM   6384  N  N     . ALA D 1 157 ? 168.065 169.912 216.265 1.00 112.86 ? 157 ALA D N     1 
ATOM   6385  C  CA    . ALA D 1 157 ? 166.630 169.850 216.518 1.00 112.86 ? 157 ALA D CA    1 
ATOM   6386  C  C     . ALA D 1 157 ? 165.810 170.047 215.250 1.00 112.86 ? 157 ALA D C     1 
ATOM   6387  O  O     . ALA D 1 157 ? 164.639 169.656 215.217 1.00 112.86 ? 157 ALA D O     1 
ATOM   6388  C  CB    . ALA D 1 157 ? 166.233 170.896 217.561 1.00 112.86 ? 157 ALA D CB    1 
ATOM   6389  N  N     . ALA D 1 158 ? 166.396 170.642 214.209 1.00 108.57 ? 158 ALA D N     1 
ATOM   6390  C  CA    . ALA D 1 158 ? 165.690 170.796 212.944 1.00 108.57 ? 158 ALA D CA    1 
ATOM   6391  C  C     . ALA D 1 158 ? 165.452 169.453 212.273 1.00 108.57 ? 158 ALA D C     1 
ATOM   6392  O  O     . ALA D 1 158 ? 164.586 169.348 211.398 1.00 108.57 ? 158 ALA D O     1 
ATOM   6393  C  CB    . ALA D 1 158 ? 166.479 171.711 212.010 1.00 108.57 ? 158 ALA D CB    1 
ATOM   6394  N  N     . PHE D 1 159 ? 166.207 168.434 212.669 1.00 109.27 ? 159 PHE D N     1 
ATOM   6395  C  CA    . PHE D 1 159 ? 166.165 167.096 212.095 1.00 109.27 ? 159 PHE D CA    1 
ATOM   6396  C  C     . PHE D 1 159 ? 165.547 166.070 213.028 1.00 109.27 ? 159 PHE D C     1 
ATOM   6397  O  O     . PHE D 1 159 ? 164.725 165.265 212.588 1.00 109.27 ? 159 PHE D O     1 
ATOM   6398  C  CB    . PHE D 1 159 ? 167.572 166.652 211.686 1.00 109.27 ? 159 PHE D CB    1 
ATOM   6399  C  CG    . PHE D 1 159 ? 168.224 167.569 210.694 1.00 109.27 ? 159 PHE D CG    1 
ATOM   6400  C  CD1   . PHE D 1 159 ? 167.754 167.638 209.393 1.00 109.27 ? 159 PHE D CD1   1 
ATOM   6401  C  CD2   . PHE D 1 159 ? 169.293 168.367 211.060 1.00 109.27 ? 159 PHE D CD2   1 
ATOM   6402  C  CE1   . PHE D 1 159 ? 168.343 168.482 208.472 1.00 109.27 ? 159 PHE D CE1   1 
ATOM   6403  C  CE2   . PHE D 1 159 ? 169.886 169.214 210.143 1.00 109.27 ? 159 PHE D CE2   1 
ATOM   6404  C  CZ    . PHE D 1 159 ? 169.410 169.271 208.847 1.00 109.27 ? 159 PHE D CZ    1 
ATOM   6405  N  N     . GLU D 1 160 ? 165.921 166.074 214.311 1.00 120.61 ? 160 GLU D N     1 
ATOM   6406  C  CA    . GLU D 1 160 ? 165.244 165.243 215.311 1.00 120.61 ? 160 GLU D CA    1 
ATOM   6407  C  C     . GLU D 1 160 ? 165.084 166.028 216.618 1.00 120.61 ? 160 GLU D C     1 
ATOM   6408  O  O     . GLU D 1 160 ? 165.975 166.083 217.471 1.00 120.61 ? 160 GLU D O     1 
ATOM   6409  C  CB    . GLU D 1 160 ? 166.009 163.928 215.492 1.00 120.61 ? 160 GLU D CB    1 
ATOM   6410  C  CG    . GLU D 1 160 ? 167.402 164.037 216.131 1.00 120.61 ? 160 GLU D CG    1 
ATOM   6411  C  CD    . GLU D 1 160 ? 167.937 162.716 216.642 1.00 120.61 ? 160 GLU D CD    1 
ATOM   6412  O  OE1   . GLU D 1 160 ? 168.273 161.844 215.814 1.00 120.61 ? 160 GLU D OE1   1 
ATOM   6413  O  OE2   . GLU D 1 160 ? 168.028 162.551 217.877 1.00 120.61 ? 160 GLU D OE2   1 
ATOM   6414  N  N     . GLY D 1 161 ? 163.930 166.675 216.750 1.00 116.31 ? 161 GLY D N     1 
ATOM   6415  C  CA    . GLY D 1 161 ? 163.632 167.432 217.944 1.00 116.31 ? 161 GLY D CA    1 
ATOM   6416  C  C     . GLY D 1 161 ? 163.152 166.550 219.080 1.00 116.31 ? 161 GLY D C     1 
ATOM   6417  O  O     . GLY D 1 161 ? 162.624 165.458 218.873 1.00 116.31 ? 161 GLY D O     1 
ATOM   6418  N  N     . GLN D 1 162 ? 163.329 167.034 220.304 1.00 115.42 ? 162 GLN D N     1 
ATOM   6419  C  CA    . GLN D 1 162 ? 162.820 166.302 221.452 1.00 115.42 ? 162 GLN D CA    1 
ATOM   6420  C  C     . GLN D 1 162 ? 161.386 166.746 221.736 1.00 115.42 ? 162 GLN D C     1 
ATOM   6421  O  O     . GLN D 1 162 ? 160.860 167.674 221.117 1.00 115.42 ? 162 GLN D O     1 
ATOM   6422  C  CB    . GLN D 1 162 ? 163.718 166.470 222.682 1.00 115.42 ? 162 GLN D CB    1 
ATOM   6423  C  CG    . GLN D 1 162 ? 165.066 165.757 222.568 1.00 115.42 ? 162 GLN D CG    1 
ATOM   6424  C  CD    . GLN D 1 162 ? 166.258 166.660 222.812 1.00 115.42 ? 162 GLN D CD    1 
ATOM   6425  O  OE1   . GLN D 1 162 ? 166.114 167.872 222.962 1.00 115.42 ? 162 GLN D OE1   1 
ATOM   6426  N  NE2   . GLN D 1 162 ? 167.450 166.072 222.848 1.00 115.42 ? 162 GLN D NE2   1 
ATOM   6427  N  N     . VAL D 1 163 ? 160.744 166.050 222.674 1.00 116.07 ? 163 VAL D N     1 
ATOM   6428  C  CA    . VAL D 1 163 ? 159.389 166.406 223.077 1.00 116.07 ? 163 VAL D CA    1 
ATOM   6429  C  C     . VAL D 1 163 ? 159.374 167.822 223.638 1.00 116.07 ? 163 VAL D C     1 
ATOM   6430  O  O     . VAL D 1 163 ? 160.196 168.182 224.491 1.00 116.07 ? 163 VAL D O     1 
ATOM   6431  C  CB    . VAL D 1 163 ? 158.858 165.382 224.092 1.00 116.07 ? 163 VAL D CB    1 
ATOM   6432  C  CG1   . VAL D 1 163 ? 157.569 165.866 224.724 1.00 116.07 ? 163 VAL D CG1   1 
ATOM   6433  C  CG2   . VAL D 1 163 ? 158.655 164.031 223.422 1.00 116.07 ? 163 VAL D CG2   1 
ATOM   6434  N  N     . GLY D 1 164 ? 158.429 168.636 223.159 1.00 124.41 ? 164 GLY D N     1 
ATOM   6435  C  CA    . GLY D 1 164 ? 158.289 170.014 223.589 1.00 124.41 ? 164 GLY D CA    1 
ATOM   6436  C  C     . GLY D 1 164 ? 159.106 171.049 222.839 1.00 124.41 ? 164 GLY D C     1 
ATOM   6437  O  O     . GLY D 1 164 ? 159.004 172.240 223.159 1.00 124.41 ? 164 GLY D O     1 
ATOM   6438  N  N     . GLN D 1 165 ? 159.908 170.642 221.855 1.00 112.19 ? 165 GLN D N     1 
ATOM   6439  C  CA    . GLN D 1 165 ? 160.730 171.543 221.053 1.00 112.19 ? 165 GLN D CA    1 
ATOM   6440  C  C     . GLN D 1 165 ? 160.077 171.943 219.735 1.00 112.19 ? 165 GLN D C     1 
ATOM   6441  O  O     . GLN D 1 165 ? 160.781 172.394 218.824 1.00 112.19 ? 165 GLN D O     1 
ATOM   6442  C  CB    . GLN D 1 165 ? 162.105 170.941 220.776 1.00 112.19 ? 165 GLN D CB    1 
ATOM   6443  C  CG    . GLN D 1 165 ? 163.169 171.414 221.734 1.00 112.19 ? 165 GLN D CG    1 
ATOM   6444  C  CD    . GLN D 1 165 ? 164.431 170.591 221.649 1.00 112.19 ? 165 GLN D CD    1 
ATOM   6445  O  OE1   . GLN D 1 165 ? 164.382 169.369 221.548 1.00 112.19 ? 165 GLN D OE1   1 
ATOM   6446  N  NE2   . GLN D 1 165 ? 165.575 171.261 221.691 1.00 112.19 ? 165 GLN D NE2   1 
ATOM   6447  N  N     . ALA D 1 166 ? 158.763 171.755 219.598 1.00 99.55  ? 166 ALA D N     1 
ATOM   6448  C  CA    . ALA D 1 166 ? 158.105 171.986 218.314 1.00 99.55  ? 166 ALA D CA    1 
ATOM   6449  C  C     . ALA D 1 166 ? 158.401 173.380 217.767 1.00 99.55  ? 166 ALA D C     1 
ATOM   6450  O  O     . ALA D 1 166 ? 158.745 173.527 216.592 1.00 99.55  ? 166 ALA D O     1 
ATOM   6451  C  CB    . ALA D 1 166 ? 156.597 171.778 218.458 1.00 99.55  ? 166 ALA D CB    1 
ATOM   6452  N  N     . ALA D 1 167 ? 158.252 174.420 218.591 1.00 96.25  ? 167 ALA D N     1 
ATOM   6453  C  CA    . ALA D 1 167 ? 158.524 175.770 218.100 1.00 96.25  ? 167 ALA D CA    1 
ATOM   6454  C  C     . ALA D 1 167 ? 160.001 175.949 217.759 1.00 96.25  ? 167 ALA D C     1 
ATOM   6455  O  O     . ALA D 1 167 ? 160.348 176.535 216.720 1.00 96.25  ? 167 ALA D O     1 
ATOM   6456  C  CB    . ALA D 1 167 ? 158.091 176.798 219.142 1.00 96.25  ? 167 ALA D CB    1 
ATOM   6457  N  N     . TYR D 1 168 ? 160.884 175.394 218.593 1.00 100.63 ? 168 TYR D N     1 
ATOM   6458  C  CA    . TYR D 1 168 ? 162.317 175.505 218.348 1.00 100.63 ? 168 TYR D CA    1 
ATOM   6459  C  C     . TYR D 1 168 ? 162.705 174.716 217.105 1.00 100.63 ? 168 TYR D C     1 
ATOM   6460  O  O     . TYR D 1 168 ? 163.490 175.194 216.272 1.00 100.63 ? 168 TYR D O     1 
ATOM   6461  C  CB    . TYR D 1 168 ? 163.078 175.026 219.585 1.00 100.63 ? 168 TYR D CB    1 
ATOM   6462  C  CG    . TYR D 1 168 ? 164.577 175.188 219.529 1.00 100.63 ? 168 TYR D CG    1 
ATOM   6463  C  CD1   . TYR D 1 168 ? 165.378 174.234 218.920 1.00 100.63 ? 168 TYR D CD1   1 
ATOM   6464  C  CD2   . TYR D 1 168 ? 165.194 176.279 220.125 1.00 100.63 ? 168 TYR D CD2   1 
ATOM   6465  C  CE1   . TYR D 1 168 ? 166.747 174.377 218.883 1.00 100.63 ? 168 TYR D CE1   1 
ATOM   6466  C  CE2   . TYR D 1 168 ? 166.566 176.431 220.090 1.00 100.63 ? 168 TYR D CE2   1 
ATOM   6467  C  CZ    . TYR D 1 168 ? 167.338 175.475 219.467 1.00 100.63 ? 168 TYR D CZ    1 
ATOM   6468  O  OH    . TYR D 1 168 ? 168.707 175.617 219.429 1.00 100.63 ? 168 TYR D OH    1 
ATOM   6469  N  N     . SER D 1 169 ? 162.174 173.496 216.974 1.00 94.02  ? 169 SER D N     1 
ATOM   6470  C  CA    . SER D 1 169 ? 162.496 172.684 215.811 1.00 94.02  ? 169 SER D CA    1 
ATOM   6471  C  C     . SER D 1 169 ? 161.947 173.336 214.554 1.00 94.02  ? 169 SER D C     1 
ATOM   6472  O  O     . SER D 1 169 ? 162.562 173.250 213.492 1.00 94.02  ? 169 SER D O     1 
ATOM   6473  C  CB    . SER D 1 169 ? 161.935 171.272 215.973 1.00 94.02  ? 169 SER D CB    1 
ATOM   6474  O  OG    . SER D 1 169 ? 162.624 170.559 216.984 1.00 94.02  ? 169 SER D OG    1 
ATOM   6475  N  N     . ALA D 1 170 ? 160.799 174.006 214.670 1.00 85.33  ? 170 ALA D N     1 
ATOM   6476  C  CA    . ALA D 1 170 ? 160.214 174.722 213.544 1.00 85.33  ? 170 ALA D CA    1 
ATOM   6477  C  C     . ALA D 1 170 ? 161.139 175.836 213.076 1.00 85.33  ? 170 ALA D C     1 
ATOM   6478  O  O     . ALA D 1 170 ? 161.407 175.978 211.879 1.00 85.33  ? 170 ALA D O     1 
ATOM   6479  C  CB    . ALA D 1 170 ? 158.845 175.279 213.930 1.00 85.33  ? 170 ALA D CB    1 
ATOM   6480  N  N     . SER D 1 171 ? 161.655 176.627 214.021 1.00 86.89  ? 171 SER D N     1 
ATOM   6481  C  CA    . SER D 1 171 ? 162.545 177.731 213.664 1.00 86.89  ? 171 SER D CA    1 
ATOM   6482  C  C     . SER D 1 171 ? 163.845 177.225 213.043 1.00 86.89  ? 171 SER D C     1 
ATOM   6483  O  O     . SER D 1 171 ? 164.300 177.736 212.006 1.00 86.89  ? 171 SER D O     1 
ATOM   6484  C  CB    . SER D 1 171 ? 162.836 178.585 214.899 1.00 86.89  ? 171 SER D CB    1 
ATOM   6485  O  OG    . SER D 1 171 ? 163.764 177.939 215.751 1.00 86.89  ? 171 SER D OG    1 
ATOM   6486  N  N     . LYS D 1 172 ? 164.456 176.205 213.649 1.00 84.90  ? 172 LYS D N     1 
ATOM   6487  C  CA    . LYS D 1 172 ? 165.717 175.732 213.090 1.00 84.90  ? 172 LYS D CA    1 
ATOM   6488  C  C     . LYS D 1 172 ? 165.512 174.990 211.775 1.00 84.90  ? 172 LYS D C     1 
ATOM   6489  O  O     . LYS D 1 172 ? 166.362 175.083 210.880 1.00 84.90  ? 172 LYS D O     1 
ATOM   6490  C  CB    . LYS D 1 172 ? 166.443 174.857 214.107 1.00 84.90  ? 172 LYS D CB    1 
ATOM   6491  C  CG    . LYS D 1 172 ? 166.721 175.581 215.414 1.00 84.90  ? 172 LYS D CG    1 
ATOM   6492  C  CD    . LYS D 1 172 ? 167.450 176.894 215.158 1.00 84.90  ? 172 LYS D CD    1 
ATOM   6493  C  CE    . LYS D 1 172 ? 168.268 177.329 216.364 1.00 84.90  ? 172 LYS D CE    1 
ATOM   6494  N  NZ    . LYS D 1 172 ? 169.189 176.259 216.837 1.00 84.90  ? 172 LYS D NZ    1 
ATOM   6495  N  N     . GLY D 1 173 ? 164.390 174.284 211.610 1.00 75.58  ? 173 GLY D N     1 
ATOM   6496  C  CA    . GLY D 1 173 ? 164.088 173.712 210.313 1.00 75.58  ? 173 GLY D CA    1 
ATOM   6497  C  C     . GLY D 1 173 ? 163.829 174.783 209.281 1.00 75.58  ? 173 GLY D C     1 
ATOM   6498  O  O     . GLY D 1 173 ? 164.116 174.591 208.096 1.00 75.58  ? 173 GLY D O     1 
ATOM   6499  N  N     . GLY D 1 174 ? 163.305 175.932 209.713 1.00 71.00  ? 174 GLY D N     1 
ATOM   6500  C  CA    . GLY D 1 174 ? 163.141 177.029 208.782 1.00 71.00  ? 174 GLY D CA    1 
ATOM   6501  C  C     . GLY D 1 174 ? 164.487 177.512 208.292 1.00 71.00  ? 174 GLY D C     1 
ATOM   6502  O  O     . GLY D 1 174 ? 164.664 177.783 207.106 1.00 71.00  ? 174 GLY D O     1 
ATOM   6503  N  N     . ILE D 1 175 ? 165.449 177.646 209.209 1.00 77.05  ? 175 ILE D N     1 
ATOM   6504  C  CA    . ILE D 1 175 ? 166.780 178.114 208.814 1.00 77.05  ? 175 ILE D CA    1 
ATOM   6505  C  C     . ILE D 1 175 ? 167.431 177.094 207.878 1.00 77.05  ? 175 ILE D C     1 
ATOM   6506  O  O     . ILE D 1 175 ? 168.091 177.449 206.888 1.00 77.05  ? 175 ILE D O     1 
ATOM   6507  C  CB    . ILE D 1 175 ? 167.647 178.405 210.052 1.00 77.05  ? 175 ILE D CB    1 
ATOM   6508  C  CG1   . ILE D 1 175 ? 167.441 179.849 210.503 1.00 77.05  ? 175 ILE D CG1   1 
ATOM   6509  C  CG2   . ILE D 1 175 ? 169.115 178.232 209.722 1.00 77.05  ? 175 ILE D CG2   1 
ATOM   6510  C  CD1   . ILE D 1 175 ? 168.137 180.187 211.801 1.00 77.05  ? 175 ILE D CD1   1 
ATOM   6511  N  N     . VAL D 1 176 ? 167.216 175.805 208.167 1.00 73.59  ? 176 VAL D N     1 
ATOM   6512  C  CA    . VAL D 1 176 ? 167.757 174.728 207.337 1.00 73.59  ? 176 VAL D CA    1 
ATOM   6513  C  C     . VAL D 1 176 ? 167.182 174.813 205.931 1.00 73.59  ? 176 VAL D C     1 
ATOM   6514  O  O     . VAL D 1 176 ? 167.906 174.709 204.936 1.00 73.59  ? 176 VAL D O     1 
ATOM   6515  C  CB    . VAL D 1 176 ? 167.479 173.356 207.975 1.00 73.59  ? 176 VAL D CB    1 
ATOM   6516  C  CG1   . VAL D 1 176 ? 167.781 172.242 206.987 1.00 73.59  ? 176 VAL D CG1   1 
ATOM   6517  C  CG2   . VAL D 1 176 ? 168.316 173.180 209.225 1.00 73.59  ? 176 VAL D CG2   1 
ATOM   6518  N  N     . GLY D 1 177 ? 165.867 174.988 205.829 1.00 63.23  ? 177 GLY D N     1 
ATOM   6519  C  CA    . GLY D 1 177 ? 165.262 175.147 204.522 1.00 63.23  ? 177 GLY D CA    1 
ATOM   6520  C  C     . GLY D 1 177 ? 165.717 176.424 203.847 1.00 63.23  ? 177 GLY D C     1 
ATOM   6521  O  O     . GLY D 1 177 ? 165.809 176.479 202.620 1.00 63.23  ? 177 GLY D O     1 
ATOM   6522  N  N     . MET D 1 178 ? 165.992 177.468 204.634 1.00 66.62  ? 178 MET D N     1 
ATOM   6523  C  CA    . MET D 1 178 ? 166.390 178.756 204.088 1.00 66.62  ? 178 MET D CA    1 
ATOM   6524  C  C     . MET D 1 178 ? 167.811 178.762 203.547 1.00 66.62  ? 178 MET D C     1 
ATOM   6525  O  O     . MET D 1 178 ? 168.141 179.639 202.743 1.00 66.62  ? 178 MET D O     1 
ATOM   6526  C  CB    . MET D 1 178 ? 166.334 179.825 205.179 1.00 66.62  ? 178 MET D CB    1 
ATOM   6527  C  CG    . MET D 1 178 ? 166.170 181.244 204.688 1.00 66.62  ? 178 MET D CG    1 
ATOM   6528  S  SD    . MET D 1 178 ? 166.114 182.410 206.063 1.00 66.62  ? 178 MET D SD    1 
ATOM   6529  C  CE    . MET D 1 178 ? 164.466 182.158 206.684 1.00 66.62  ? 178 MET D CE    1 
ATOM   6530  N  N     . THR D 1 179 ? 168.662 177.823 203.973 1.00 57.78  ? 179 THR D N     1 
ATOM   6531  C  CA    . THR D 1 179 ? 170.072 177.921 203.591 1.00 57.78  ? 179 THR D CA    1 
ATOM   6532  C  C     . THR D 1 179 ? 170.246 177.840 202.073 1.00 57.78  ? 179 THR D C     1 
ATOM   6533  O  O     . THR D 1 179 ? 170.898 178.700 201.469 1.00 57.78  ? 179 THR D O     1 
ATOM   6534  C  CB    . THR D 1 179 ? 170.918 176.868 204.331 1.00 57.78  ? 179 THR D CB    1 
ATOM   6535  O  OG1   . THR D 1 179 ? 172.311 177.169 204.167 1.00 57.78  ? 179 THR D OG1   1 
ATOM   6536  C  CG2   . THR D 1 179 ? 170.658 175.444 203.862 1.00 57.78  ? 179 THR D CG2   1 
ATOM   6537  N  N     . LEU D 1 180 ? 169.681 176.810 201.440 1.00 50.36  ? 180 LEU D N     1 
ATOM   6538  C  CA    . LEU D 1 180 ? 169.928 176.587 200.016 1.00 50.36  ? 180 LEU D CA    1 
ATOM   6539  C  C     . LEU D 1 180 ? 169.383 177.704 199.131 1.00 50.36  ? 180 LEU D C     1 
ATOM   6540  O  O     . LEU D 1 180 ? 170.122 178.175 198.248 1.00 50.36  ? 180 LEU D O     1 
ATOM   6541  C  CB    . LEU D 1 180 ? 169.374 175.219 199.601 1.00 50.36  ? 180 LEU D CB    1 
ATOM   6542  C  CG    . LEU D 1 180 ? 169.648 174.823 198.149 1.00 50.36  ? 180 LEU D CG    1 
ATOM   6543  C  CD1   . LEU D 1 180 ? 171.143 174.747 197.892 1.00 50.36  ? 180 LEU D CD1   1 
ATOM   6544  C  CD2   . LEU D 1 180 ? 168.987 173.498 197.819 1.00 50.36  ? 180 LEU D CD2   1 
ATOM   6545  N  N     . PRO D 1 181 ? 168.130 178.160 199.281 1.00 48.80  ? 181 PRO D N     1 
ATOM   6546  C  CA    . PRO D 1 181 ? 167.652 179.248 198.413 1.00 48.80  ? 181 PRO D CA    1 
ATOM   6547  C  C     . PRO D 1 181 ? 168.413 180.548 198.574 1.00 48.80  ? 181 PRO D C     1 
ATOM   6548  O  O     . PRO D 1 181 ? 168.585 181.264 197.585 1.00 48.80  ? 181 PRO D O     1 
ATOM   6549  C  CB    . PRO D 1 181 ? 166.180 179.410 198.821 1.00 48.80  ? 181 PRO D CB    1 
ATOM   6550  C  CG    . PRO D 1 181 ? 165.832 178.173 199.548 1.00 48.80  ? 181 PRO D CG    1 
ATOM   6551  C  CD    . PRO D 1 181 ? 167.079 177.724 200.214 1.00 48.80  ? 181 PRO D CD    1 
ATOM   6552  N  N     . ILE D 1 182 ? 168.883 180.885 199.777 1.00 52.24  ? 182 ILE D N     1 
ATOM   6553  C  CA    . ILE D 1 182 ? 169.678 182.102 199.916 1.00 52.24  ? 182 ILE D CA    1 
ATOM   6554  C  C     . ILE D 1 182 ? 171.030 181.939 199.234 1.00 52.24  ? 182 ILE D C     1 
ATOM   6555  O  O     . ILE D 1 182 ? 171.532 182.868 198.587 1.00 52.24  ? 182 ILE D O     1 
ATOM   6556  C  CB    . ILE D 1 182 ? 169.829 182.485 201.399 1.00 52.24  ? 182 ILE D CB    1 
ATOM   6557  C  CG1   . ILE D 1 182 ? 168.466 182.823 202.003 1.00 52.24  ? 182 ILE D CG1   1 
ATOM   6558  C  CG2   . ILE D 1 182 ? 170.785 183.657 201.558 1.00 52.24  ? 182 ILE D CG2   1 
ATOM   6559  C  CD1   . ILE D 1 182 ? 168.556 183.449 203.375 1.00 52.24  ? 182 ILE D CD1   1 
ATOM   6560  N  N     . ALA D 1 183 ? 171.644 180.760 199.371 1.00 51.07  ? 183 ALA D N     1 
ATOM   6561  C  CA    . ALA D 1 183 ? 172.896 180.489 198.671 1.00 51.07  ? 183 ALA D CA    1 
ATOM   6562  C  C     . ALA D 1 183 ? 172.718 180.603 197.164 1.00 51.07  ? 183 ALA D C     1 
ATOM   6563  O  O     . ALA D 1 183 ? 173.606 181.098 196.459 1.00 51.07  ? 183 ALA D O     1 
ATOM   6564  C  CB    . ALA D 1 183 ? 173.420 179.105 199.050 1.00 51.07  ? 183 ALA D CB    1 
ATOM   6565  N  N     . ARG D 1 184 ? 171.575 180.144 196.651 1.00 52.70  ? 184 ARG D N     1 
ATOM   6566  C  CA    . ARG D 1 184 ? 171.290 180.278 195.227 1.00 52.70  ? 184 ARG D CA    1 
ATOM   6567  C  C     . ARG D 1 184 ? 170.986 181.723 194.852 1.00 52.70  ? 184 ARG D C     1 
ATOM   6568  O  O     . ARG D 1 184 ? 171.287 182.150 193.731 1.00 52.70  ? 184 ARG D O     1 
ATOM   6569  C  CB    . ARG D 1 184 ? 170.124 179.362 194.857 1.00 52.70  ? 184 ARG D CB    1 
ATOM   6570  C  CG    . ARG D 1 184 ? 170.485 177.885 194.886 1.00 52.70  ? 184 ARG D CG    1 
ATOM   6571  C  CD    . ARG D 1 184 ? 169.251 177.003 194.799 1.00 52.70  ? 184 ARG D CD    1 
ATOM   6572  N  NE    . ARG D 1 184 ? 169.590 175.606 194.553 1.00 52.70  ? 184 ARG D NE    1 
ATOM   6573  C  CZ    . ARG D 1 184 ? 168.713 174.669 194.222 1.00 52.70  ? 184 ARG D CZ    1 
ATOM   6574  N  NH1   . ARG D 1 184 ? 167.428 174.946 194.074 1.00 52.70  ? 184 ARG D NH1   1 
ATOM   6575  N  NH2   . ARG D 1 184 ? 169.136 173.423 194.032 1.00 52.70  ? 184 ARG D NH2   1 
ATOM   6576  N  N     . ASP D 1 185 ? 170.385 182.480 195.772 1.00 55.91  ? 185 ASP D N     1 
ATOM   6577  C  CA    . ASP D 1 185 ? 170.090 183.889 195.534 1.00 55.91  ? 185 ASP D CA    1 
ATOM   6578  C  C     . ASP D 1 185 ? 171.370 184.698 195.384 1.00 55.91  ? 185 ASP D C     1 
ATOM   6579  O  O     . ASP D 1 185 ? 171.507 185.503 194.456 1.00 55.91  ? 185 ASP D O     1 
ATOM   6580  C  CB    . ASP D 1 185 ? 169.255 184.446 196.689 1.00 55.91  ? 185 ASP D CB    1 
ATOM   6581  C  CG    . ASP D 1 185 ? 167.787 184.092 196.580 1.00 55.91  ? 185 ASP D CG    1 
ATOM   6582  O  OD1   . ASP D 1 185 ? 167.397 183.479 195.570 1.00 55.91  ? 185 ASP D OD1   1 
ATOM   6583  O  OD2   . ASP D 1 185 ? 167.023 184.428 197.509 1.00 55.91  ? 185 ASP D OD2   1 
ATOM   6584  N  N     . LEU D 1 186 ? 172.319 184.491 196.293 1.00 46.67  ? 186 LEU D N     1 
ATOM   6585  C  CA    . LEU D 1 186 ? 173.521 185.307 196.379 1.00 46.67  ? 186 LEU D CA    1 
ATOM   6586  C  C     . LEU D 1 186 ? 174.686 184.764 195.564 1.00 46.67  ? 186 LEU D C     1 
ATOM   6587  O  O     . LEU D 1 186 ? 175.722 185.432 195.485 1.00 46.67  ? 186 LEU D O     1 
ATOM   6588  C  CB    . LEU D 1 186 ? 173.948 185.451 197.843 1.00 46.67  ? 186 LEU D CB    1 
ATOM   6589  C  CG    . LEU D 1 186 ? 172.880 186.023 198.776 1.00 46.67  ? 186 LEU D CG    1 
ATOM   6590  C  CD1   . LEU D 1 186 ? 173.422 186.177 200.187 1.00 46.67  ? 186 LEU D CD1   1 
ATOM   6591  C  CD2   . LEU D 1 186 ? 172.377 187.354 198.244 1.00 46.67  ? 186 LEU D CD2   1 
ATOM   6592  N  N     . ALA D 1 187 ? 174.554 183.574 194.981 1.00 49.20  ? 187 ALA D N     1 
ATOM   6593  C  CA    . ALA D 1 187 ? 175.628 183.017 194.158 1.00 49.20  ? 187 ALA D CA    1 
ATOM   6594  C  C     . ALA D 1 187 ? 176.100 183.959 193.055 1.00 49.20  ? 187 ALA D C     1 
ATOM   6595  O  O     . ALA D 1 187 ? 177.322 184.128 192.909 1.00 49.20  ? 187 ALA D O     1 
ATOM   6596  C  CB    . ALA D 1 187 ? 175.179 181.666 193.582 1.00 49.20  ? 187 ALA D CB    1 
ATOM   6597  N  N     . PRO D 1 188 ? 175.231 184.591 192.253 1.00 51.09  ? 188 PRO D N     1 
ATOM   6598  C  CA    . PRO D 1 188 ? 175.740 185.529 191.238 1.00 51.09  ? 188 PRO D CA    1 
ATOM   6599  C  C     . PRO D 1 188 ? 176.373 186.782 191.824 1.00 51.09  ? 188 PRO D C     1 
ATOM   6600  O  O     . PRO D 1 188 ? 177.067 187.500 191.093 1.00 51.09  ? 188 PRO D O     1 
ATOM   6601  C  CB    . PRO D 1 188 ? 174.491 185.877 190.414 1.00 51.09  ? 188 PRO D CB    1 
ATOM   6602  C  CG    . PRO D 1 188 ? 173.493 184.820 190.743 1.00 51.09  ? 188 PRO D CG    1 
ATOM   6603  C  CD    . PRO D 1 188 ? 173.767 184.455 192.161 1.00 51.09  ? 188 PRO D CD    1 
ATOM   6604  N  N     . ILE D 1 189 ? 176.159 187.065 193.109 1.00 50.66  ? 189 ILE D N     1 
ATOM   6605  C  CA    . ILE D 1 189 ? 176.850 188.167 193.768 1.00 50.66  ? 189 ILE D CA    1 
ATOM   6606  C  C     . ILE D 1 189 ? 178.201 187.739 194.335 1.00 50.66  ? 189 ILE D C     1 
ATOM   6607  O  O     . ILE D 1 189 ? 179.102 188.579 194.476 1.00 50.66  ? 189 ILE D O     1 
ATOM   6608  C  CB    . ILE D 1 189 ? 175.949 188.754 194.873 1.00 50.66  ? 189 ILE D CB    1 
ATOM   6609  C  CG1   . ILE D 1 189 ? 174.668 189.324 194.262 1.00 50.66  ? 189 ILE D CG1   1 
ATOM   6610  C  CG2   . ILE D 1 189 ? 176.658 189.846 195.659 1.00 50.66  ? 189 ILE D CG2   1 
ATOM   6611  C  CD1   . ILE D 1 189 ? 173.685 189.843 195.287 1.00 50.66  ? 189 ILE D CD1   1 
ATOM   6612  N  N     . GLY D 1 190 ? 178.387 186.454 194.607 1.00 48.38  ? 190 GLY D N     1 
ATOM   6613  C  CA    . GLY D 1 190 ? 179.627 185.950 195.144 1.00 48.38  ? 190 GLY D CA    1 
ATOM   6614  C  C     . GLY D 1 190 ? 179.667 185.814 196.648 1.00 48.38  ? 190 GLY D C     1 
ATOM   6615  O  O     . GLY D 1 190 ? 180.749 185.937 197.233 1.00 48.38  ? 190 GLY D O     1 
ATOM   6616  N  N     . ILE D 1 191 ? 178.530 185.565 197.291 1.00 50.07  ? 191 ILE D N     1 
ATOM   6617  C  CA    . ILE D 1 191 ? 178.447 185.391 198.736 1.00 50.07  ? 191 ILE D CA    1 
ATOM   6618  C  C     . ILE D 1 191 ? 178.126 183.932 199.020 1.00 50.07  ? 191 ILE D C     1 
ATOM   6619  O  O     . ILE D 1 191 ? 177.142 183.393 198.499 1.00 50.07  ? 191 ILE D O     1 
ATOM   6620  C  CB    . ILE D 1 191 ? 177.392 186.319 199.361 1.00 50.07  ? 191 ILE D CB    1 
ATOM   6621  C  CG1   . ILE D 1 191 ? 177.813 187.782 199.213 1.00 50.07  ? 191 ILE D CG1   1 
ATOM   6622  C  CG2   . ILE D 1 191 ? 177.171 185.970 200.825 1.00 50.07  ? 191 ILE D CG2   1 
ATOM   6623  C  CD1   . ILE D 1 191 ? 176.666 188.758 199.319 1.00 50.07  ? 191 ILE D CD1   1 
ATOM   6624  N  N     . ARG D 1 192 ? 178.952 183.295 199.843 1.00 46.59  ? 192 ARG D N     1 
ATOM   6625  C  CA    . ARG D 1 192 ? 178.718 181.921 200.256 1.00 46.59  ? 192 ARG D CA    1 
ATOM   6626  C  C     . ARG D 1 192 ? 177.838 181.884 201.497 1.00 46.59  ? 192 ARG D C     1 
ATOM   6627  O  O     . ARG D 1 192 ? 178.003 182.689 202.418 1.00 46.59  ? 192 ARG D O     1 
ATOM   6628  C  CB    . ARG D 1 192 ? 180.038 181.196 200.529 1.00 46.59  ? 192 ARG D CB    1 
ATOM   6629  C  CG    . ARG D 1 192 ? 180.865 180.942 199.282 1.00 46.59  ? 192 ARG D CG    1 
ATOM   6630  C  CD    . ARG D 1 192 ? 182.027 179.994 199.539 1.00 46.59  ? 192 ARG D CD    1 
ATOM   6631  N  NE    . ARG D 1 192 ? 182.979 180.516 200.511 1.00 46.59  ? 192 ARG D NE    1 
ATOM   6632  C  CZ    . ARG D 1 192 ? 183.258 179.939 201.672 1.00 46.59  ? 192 ARG D CZ    1 
ATOM   6633  N  NH1   . ARG D 1 192 ? 182.688 178.802 202.033 1.00 46.59  ? 192 ARG D NH1   1 
ATOM   6634  N  NH2   . ARG D 1 192 ? 184.142 180.511 202.485 1.00 46.59  ? 192 ARG D NH2   1 
ATOM   6635  N  N     . VAL D 1 193 ? 176.899 180.942 201.510 1.00 49.03  ? 193 VAL D N     1 
ATOM   6636  C  CA    . VAL D 1 193 ? 175.962 180.760 202.610 1.00 49.03  ? 193 VAL D CA    1 
ATOM   6637  C  C     . VAL D 1 193 ? 176.123 179.333 203.106 1.00 49.03  ? 193 VAL D C     1 
ATOM   6638  O  O     . VAL D 1 193 ? 176.033 178.382 202.320 1.00 49.03  ? 193 VAL D O     1 
ATOM   6639  C  CB    . VAL D 1 193 ? 174.509 181.035 202.180 1.00 49.03  ? 193 VAL D CB    1 
ATOM   6640  C  CG1   . VAL D 1 193 ? 173.575 180.934 203.377 1.00 49.03  ? 193 VAL D CG1   1 
ATOM   6641  C  CG2   . VAL D 1 193 ? 174.396 182.403 201.524 1.00 49.03  ? 193 VAL D CG2   1 
ATOM   6642  N  N     . MET D 1 194 ? 176.362 179.187 204.405 1.00 56.43  ? 194 MET D N     1 
ATOM   6643  C  CA    . MET D 1 194 ? 176.634 177.889 204.997 1.00 56.43  ? 194 MET D CA    1 
ATOM   6644  C  C     . MET D 1 194 ? 175.883 177.786 206.318 1.00 56.43  ? 194 MET D C     1 
ATOM   6645  O  O     . MET D 1 194 ? 175.540 178.797 206.936 1.00 56.43  ? 194 MET D O     1 
ATOM   6646  C  CB    . MET D 1 194 ? 178.146 177.694 205.184 1.00 56.43  ? 194 MET D CB    1 
ATOM   6647  C  CG    . MET D 1 194 ? 178.550 176.360 205.753 1.00 56.43  ? 194 MET D CG    1 
ATOM   6648  S  SD    . MET D 1 194 ? 178.389 175.125 204.454 1.00 56.43  ? 194 MET D SD    1 
ATOM   6649  C  CE    . MET D 1 194 ? 179.705 174.011 204.889 1.00 56.43  ? 194 MET D CE    1 
ATOM   6650  N  N     . THR D 1 195 ? 175.628 176.553 206.750 1.00 58.18  ? 195 THR D N     1 
ATOM   6651  C  CA    . THR D 1 195 ? 174.853 176.305 207.957 1.00 58.18  ? 195 THR D CA    1 
ATOM   6652  C  C     . THR D 1 195 ? 175.568 175.284 208.829 1.00 58.18  ? 195 THR D C     1 
ATOM   6653  O  O     . THR D 1 195 ? 176.052 174.261 208.336 1.00 58.18  ? 195 THR D O     1 
ATOM   6654  C  CB    . THR D 1 195 ? 173.444 175.813 207.607 1.00 58.18  ? 195 THR D CB    1 
ATOM   6655  O  OG1   . THR D 1 195 ? 172.716 176.870 206.974 1.00 58.18  ? 195 THR D OG1   1 
ATOM   6656  C  CG2   . THR D 1 195 ? 172.693 175.373 208.856 1.00 58.18  ? 195 THR D CG2   1 
ATOM   6657  N  N     . ILE D 1 196 ? 175.625 175.580 210.124 1.00 71.55  ? 196 ILE D N     1 
ATOM   6658  C  CA    . ILE D 1 196 ? 176.208 174.720 211.148 1.00 71.55  ? 196 ILE D CA    1 
ATOM   6659  C  C     . ILE D 1 196 ? 175.086 174.226 212.047 1.00 71.55  ? 196 ILE D C     1 
ATOM   6660  O  O     . ILE D 1 196 ? 174.215 175.009 212.444 1.00 71.55  ? 196 ILE D O     1 
ATOM   6661  C  CB    . ILE D 1 196 ? 177.285 175.455 211.964 1.00 71.55  ? 196 ILE D CB    1 
ATOM   6662  C  CG1   . ILE D 1 196 ? 178.387 175.985 211.046 1.00 71.55  ? 196 ILE D CG1   1 
ATOM   6663  C  CG2   . ILE D 1 196 ? 177.870 174.536 213.025 1.00 71.55  ? 196 ILE D CG2   1 
ATOM   6664  C  CD1   . ILE D 1 196 ? 179.320 176.958 211.728 1.00 71.55  ? 196 ILE D CD1   1 
ATOM   6665  N  N     . ALA D 1 197 ? 175.082 172.924 212.335 1.00 80.90  ? 197 ALA D N     1 
ATOM   6666  C  CA    . ALA D 1 197 ? 174.039 172.331 213.163 1.00 80.90  ? 197 ALA D CA    1 
ATOM   6667  C  C     . ALA D 1 197 ? 174.616 171.923 214.515 1.00 80.90  ? 197 ALA D C     1 
ATOM   6668  O  O     . ALA D 1 197 ? 174.961 170.754 214.729 1.00 80.90  ? 197 ALA D O     1 
ATOM   6669  C  CB    . ALA D 1 197 ? 173.412 171.126 212.460 1.00 80.90  ? 197 ALA D CB    1 
ATOM   6670  N  N     . PRO D 1 198 ? 174.727 172.869 215.446 1.00 84.30  ? 198 PRO D N     1 
ATOM   6671  C  CA    . PRO D 1 198 ? 175.358 172.586 216.738 1.00 84.30  ? 198 PRO D CA    1 
ATOM   6672  C  C     . PRO D 1 198 ? 174.495 171.700 217.618 1.00 84.30  ? 198 PRO D C     1 
ATOM   6673  O  O     . PRO D 1 198 ? 173.264 171.742 217.570 1.00 84.30  ? 198 PRO D O     1 
ATOM   6674  C  CB    . PRO D 1 198 ? 175.523 173.977 217.363 1.00 84.30  ? 198 PRO D CB    1 
ATOM   6675  C  CG    . PRO D 1 198 ? 175.238 174.949 216.270 1.00 84.30  ? 198 PRO D CG    1 
ATOM   6676  C  CD    . PRO D 1 198 ? 174.269 174.262 215.376 1.00 84.30  ? 198 PRO D CD    1 
ATOM   6677  N  N     . GLY D 1 199 ? 175.161 170.880 218.425 1.00 99.89  ? 199 GLY D N     1 
ATOM   6678  C  CA    . GLY D 1 199 ? 174.438 170.070 219.381 1.00 99.89  ? 199 GLY D CA    1 
ATOM   6679  C  C     . GLY D 1 199 ? 174.965 170.026 220.800 1.00 99.89  ? 199 GLY D C     1 
ATOM   6680  O  O     . GLY D 1 199 ? 176.122 169.671 221.042 1.00 99.89  ? 199 GLY D O     1 
ATOM   6681  N  N     . LEU D 1 200 ? 174.096 170.393 221.743 1.00 103.45 ? 200 LEU D N     1 
ATOM   6682  C  CA    . LEU D 1 200 ? 174.394 170.375 223.177 1.00 103.45 ? 200 LEU D CA    1 
ATOM   6683  C  C     . LEU D 1 200 ? 175.602 171.236 223.548 1.00 103.45 ? 200 LEU D C     1 
ATOM   6684  O  O     . LEU D 1 200 ? 176.407 170.864 224.404 1.00 103.45 ? 200 LEU D O     1 
ATOM   6685  C  CB    . LEU D 1 200 ? 174.583 168.939 223.670 1.00 103.45 ? 200 LEU D CB    1 
ATOM   6686  C  CG    . LEU D 1 200 ? 173.291 168.164 223.940 1.00 103.45 ? 200 LEU D CG    1 
ATOM   6687  C  CD1   . LEU D 1 200 ? 173.595 166.728 224.340 1.00 103.45 ? 200 LEU D CD1   1 
ATOM   6688  C  CD2   . LEU D 1 200 ? 172.451 168.857 225.003 1.00 103.45 ? 200 LEU D CD2   1 
ATOM   6689  N  N     . PHE D 1 201 ? 175.743 172.390 222.901 1.00 101.71 ? 201 PHE D N     1 
ATOM   6690  C  CA    . PHE D 1 201 ? 176.877 173.261 223.184 1.00 101.71 ? 201 PHE D CA    1 
ATOM   6691  C  C     . PHE D 1 201 ? 176.651 174.063 224.458 1.00 101.71 ? 201 PHE D C     1 
ATOM   6692  O  O     . PHE D 1 201 ? 175.518 174.381 224.830 1.00 101.71 ? 201 PHE D O     1 
ATOM   6693  C  CB    . PHE D 1 201 ? 177.154 174.222 222.029 1.00 101.71 ? 201 PHE D CB    1 
ATOM   6694  C  CG    . PHE D 1 201 ? 178.131 173.697 221.025 1.00 101.71 ? 201 PHE D CG    1 
ATOM   6695  C  CD1   . PHE D 1 201 ? 179.393 173.304 221.425 1.00 101.71 ? 201 PHE D CD1   1 
ATOM   6696  C  CD2   . PHE D 1 201 ? 177.808 173.620 219.689 1.00 101.71 ? 201 PHE D CD2   1 
ATOM   6697  C  CE1   . PHE D 1 201 ? 180.307 172.831 220.513 1.00 101.71 ? 201 PHE D CE1   1 
ATOM   6698  C  CE2   . PHE D 1 201 ? 178.717 173.146 218.770 1.00 101.71 ? 201 PHE D CE2   1 
ATOM   6699  C  CZ    . PHE D 1 201 ? 179.968 172.752 219.185 1.00 101.71 ? 201 PHE D CZ    1 
ATOM   6700  N  N     . GLY D 1 202 ? 177.753 174.399 225.120 1.00 102.23 ? 202 GLY D N     1 
ATOM   6701  C  CA    . GLY D 1 202 ? 177.701 175.096 226.389 1.00 102.23 ? 202 GLY D CA    1 
ATOM   6702  C  C     . GLY D 1 202 ? 177.466 176.583 226.213 1.00 102.23 ? 202 GLY D C     1 
ATOM   6703  O  O     . GLY D 1 202 ? 177.845 177.163 225.195 1.00 102.23 ? 202 GLY D O     1 
ATOM   6704  N  N     . PRO D 1 222 ? 177.807 159.352 221.957 1.00 132.20 ? 222 PRO D N     1 
ATOM   6705  C  CA    . PRO D 1 222 ? 178.796 158.270 221.978 1.00 132.20 ? 222 PRO D CA    1 
ATOM   6706  C  C     . PRO D 1 222 ? 180.226 158.793 222.144 1.00 132.20 ? 222 PRO D C     1 
ATOM   6707  O  O     . PRO D 1 222 ? 180.912 158.428 223.105 1.00 132.20 ? 222 PRO D O     1 
ATOM   6708  C  CB    . PRO D 1 222 ? 178.599 157.607 220.613 1.00 132.20 ? 222 PRO D CB    1 
ATOM   6709  C  CG    . PRO D 1 222 ? 177.180 157.863 220.286 1.00 132.20 ? 222 PRO D CG    1 
ATOM   6710  C  CD    . PRO D 1 222 ? 176.903 159.243 220.799 1.00 132.20 ? 222 PRO D CD    1 
ATOM   6711  N  N     . PHE D 1 223 ? 180.660 159.654 221.221 1.00 125.55 ? 223 PHE D N     1 
ATOM   6712  C  CA    . PHE D 1 223 ? 181.963 160.304 221.310 1.00 125.55 ? 223 PHE D CA    1 
ATOM   6713  C  C     . PHE D 1 223 ? 182.004 161.553 220.438 1.00 125.55 ? 223 PHE D C     1 
ATOM   6714  O  O     . PHE D 1 223 ? 181.571 161.526 219.279 1.00 125.55 ? 223 PHE D O     1 
ATOM   6715  C  CB    . PHE D 1 223 ? 183.095 159.349 220.917 1.00 125.55 ? 223 PHE D CB    1 
ATOM   6716  C  CG    . PHE D 1 223 ? 184.473 159.910 221.175 1.00 125.55 ? 223 PHE D CG    1 
ATOM   6717  C  CD1   . PHE D 1 223 ? 185.068 159.808 222.425 1.00 125.55 ? 223 PHE D CD1   1 
ATOM   6718  C  CD2   . PHE D 1 223 ? 185.168 160.548 220.160 1.00 125.55 ? 223 PHE D CD2   1 
ATOM   6719  C  CE1   . PHE D 1 223 ? 186.328 160.336 222.652 1.00 125.55 ? 223 PHE D CE1   1 
ATOM   6720  C  CE2   . PHE D 1 223 ? 186.426 161.073 220.382 1.00 125.55 ? 223 PHE D CE2   1 
ATOM   6721  C  CZ    . PHE D 1 223 ? 187.004 160.969 221.628 1.00 125.55 ? 223 PHE D CZ    1 
ATOM   6722  N  N     . PRO D 1 224 ? 182.518 162.670 220.964 1.00 127.35 ? 224 PRO D N     1 
ATOM   6723  C  CA    . PRO D 1 224 ? 182.974 162.855 222.351 1.00 127.35 ? 224 PRO D CA    1 
ATOM   6724  C  C     . PRO D 1 224 ? 181.783 162.952 223.306 1.00 127.35 ? 224 PRO D C     1 
ATOM   6725  O  O     . PRO D 1 224 ? 180.766 163.565 222.994 1.00 127.35 ? 224 PRO D O     1 
ATOM   6726  C  CB    . PRO D 1 224 ? 183.782 164.167 222.281 1.00 127.35 ? 224 PRO D CB    1 
ATOM   6727  C  CG    . PRO D 1 224 ? 184.051 164.405 220.810 1.00 127.35 ? 224 PRO D CG    1 
ATOM   6728  C  CD    . PRO D 1 224 ? 182.852 163.829 220.124 1.00 127.35 ? 224 PRO D CD    1 
ATOM   6729  N  N     . SER D 1 225 ? 181.888 162.339 224.487 1.00 135.16 ? 225 SER D N     1 
ATOM   6730  C  CA    . SER D 1 225 ? 180.734 162.195 225.367 1.00 135.16 ? 225 SER D CA    1 
ATOM   6731  C  C     . SER D 1 225 ? 180.471 163.437 226.205 1.00 135.16 ? 225 SER D C     1 
ATOM   6732  O  O     . SER D 1 225 ? 179.387 163.558 226.786 1.00 135.16 ? 225 SER D O     1 
ATOM   6733  C  CB    . SER D 1 225 ? 180.922 160.982 226.281 1.00 135.16 ? 225 SER D CB    1 
ATOM   6734  O  OG    . SER D 1 225 ? 179.680 160.526 226.788 1.00 135.16 ? 225 SER D OG    1 
ATOM   6735  N  N     . ARG D 1 226 ? 181.429 164.353 226.282 1.00 122.36 ? 226 ARG D N     1 
ATOM   6736  C  CA    . ARG D 1 226 ? 181.243 165.579 227.037 1.00 122.36 ? 226 ARG D CA    1 
ATOM   6737  C  C     . ARG D 1 226 ? 180.424 166.569 226.210 1.00 122.36 ? 226 ARG D C     1 
ATOM   6738  O  O     . ARG D 1 226 ? 180.171 166.364 225.019 1.00 122.36 ? 226 ARG D O     1 
ATOM   6739  C  CB    . ARG D 1 226 ? 182.596 166.164 227.449 1.00 122.36 ? 226 ARG D CB    1 
ATOM   6740  C  CG    . ARG D 1 226 ? 183.204 167.166 226.485 1.00 122.36 ? 226 ARG D CG    1 
ATOM   6741  C  CD    . ARG D 1 226 ? 184.724 167.057 226.414 1.00 122.36 ? 226 ARG D CD    1 
ATOM   6742  N  NE    . ARG D 1 226 ? 185.317 167.888 225.368 1.00 122.36 ? 226 ARG D NE    1 
ATOM   6743  C  CZ    . ARG D 1 226 ? 185.032 167.828 224.072 1.00 122.36 ? 226 ARG D CZ    1 
ATOM   6744  N  NH1   . ARG D 1 226 ? 184.143 166.975 223.593 1.00 122.36 ? 226 ARG D NH1   1 
ATOM   6745  N  NH2   . ARG D 1 226 ? 185.653 168.654 223.235 1.00 122.36 ? 226 ARG D NH2   1 
ATOM   6746  N  N     . LEU D 1 227 ? 180.000 167.654 226.852 1.00 118.36 ? 227 LEU D N     1 
ATOM   6747  C  CA    . LEU D 1 227 ? 179.371 168.738 226.112 1.00 118.36 ? 227 LEU D CA    1 
ATOM   6748  C  C     . LEU D 1 227 ? 180.377 169.385 225.167 1.00 118.36 ? 227 LEU D C     1 
ATOM   6749  O  O     . LEU D 1 227 ? 181.577 169.444 225.444 1.00 118.36 ? 227 LEU D O     1 
ATOM   6750  C  CB    . LEU D 1 227 ? 178.802 169.783 227.073 1.00 118.36 ? 227 LEU D CB    1 
ATOM   6751  C  CG    . LEU D 1 227 ? 177.810 169.299 228.135 1.00 118.36 ? 227 LEU D CG    1 
ATOM   6752  C  CD1   . LEU D 1 227 ? 178.520 168.977 229.444 1.00 118.36 ? 227 LEU D CD1   1 
ATOM   6753  C  CD2   . LEU D 1 227 ? 176.709 170.326 228.355 1.00 118.36 ? 227 LEU D CD2   1 
ATOM   6754  N  N     . GLY D 1 228 ? 179.870 169.911 224.056 1.00 113.15 ? 228 GLY D N     1 
ATOM   6755  C  CA    . GLY D 1 228 ? 180.734 170.605 223.123 1.00 113.15 ? 228 GLY D CA    1 
ATOM   6756  C  C     . GLY D 1 228 ? 181.306 171.886 223.697 1.00 113.15 ? 228 GLY D C     1 
ATOM   6757  O  O     . GLY D 1 228 ? 180.689 172.570 224.515 1.00 113.15 ? 228 GLY D O     1 
ATOM   6758  N  N     . ASP D 1 229 ? 182.522 172.211 223.248 1.00 105.15 ? 229 ASP D N     1 
ATOM   6759  C  CA    . ASP D 1 229 ? 183.218 173.435 223.613 1.00 105.15 ? 229 ASP D CA    1 
ATOM   6760  C  C     . ASP D 1 229 ? 183.036 174.462 222.504 1.00 105.15 ? 229 ASP D C     1 
ATOM   6761  O  O     . ASP D 1 229 ? 183.303 174.153 221.333 1.00 105.15 ? 229 ASP D O     1 
ATOM   6762  C  CB    . ASP D 1 229 ? 184.705 173.128 223.841 1.00 105.15 ? 229 ASP D CB    1 
ATOM   6763  C  CG    . ASP D 1 229 ? 185.630 174.353 223.750 1.00 105.15 ? 229 ASP D CG    1 
ATOM   6764  O  OD1   . ASP D 1 229 ? 185.184 175.516 223.671 1.00 105.15 ? 229 ASP D OD1   1 
ATOM   6765  O  OD2   . ASP D 1 229 ? 186.855 174.142 223.864 1.00 105.15 ? 229 ASP D OD2   1 
ATOM   6766  N  N     . PRO D 1 230 ? 182.569 175.674 222.833 1.00 96.95  ? 230 PRO D N     1 
ATOM   6767  C  CA    . PRO D 1 230 ? 182.322 176.704 221.811 1.00 96.95  ? 230 PRO D CA    1 
ATOM   6768  C  C     . PRO D 1 230 ? 183.522 176.998 220.917 1.00 96.95  ? 230 PRO D C     1 
ATOM   6769  O  O     . PRO D 1 230 ? 183.368 177.467 219.781 1.00 96.95  ? 230 PRO D O     1 
ATOM   6770  C  CB    . PRO D 1 230 ? 181.943 177.927 222.653 1.00 96.95  ? 230 PRO D CB    1 
ATOM   6771  C  CG    . PRO D 1 230 ? 181.274 177.336 223.844 1.00 96.95  ? 230 PRO D CG    1 
ATOM   6772  C  CD    . PRO D 1 230 ? 182.067 176.088 224.155 1.00 96.95  ? 230 PRO D CD    1 
ATOM   6773  N  N     . ALA D 1 231 ? 184.727 176.721 221.423 1.00 95.92  ? 231 ALA D N     1 
ATOM   6774  C  CA    . ALA D 1 231 ? 185.927 176.887 220.610 1.00 95.92  ? 231 ALA D CA    1 
ATOM   6775  C  C     . ALA D 1 231 ? 185.935 175.958 219.403 1.00 95.92  ? 231 ALA D C     1 
ATOM   6776  O  O     . ALA D 1 231 ? 186.474 176.322 218.353 1.00 95.92  ? 231 ALA D O     1 
ATOM   6777  C  CB    . ALA D 1 231 ? 187.177 176.657 221.459 1.00 95.92  ? 231 ALA D CB    1 
ATOM   6778  N  N     . GLU D 1 232 ? 185.348 174.764 219.515 1.00 96.35  ? 232 GLU D N     1 
ATOM   6779  C  CA    . GLU D 1 232 ? 185.278 173.907 218.337 1.00 96.35  ? 232 GLU D CA    1 
ATOM   6780  C  C     . GLU D 1 232 ? 184.329 174.488 217.296 1.00 96.35  ? 232 GLU D C     1 
ATOM   6781  O  O     . GLU D 1 232 ? 184.582 174.377 216.087 1.00 96.35  ? 232 GLU D O     1 
ATOM   6782  C  CB    . GLU D 1 232 ? 184.825 172.501 218.734 1.00 96.35  ? 232 GLU D CB    1 
ATOM   6783  C  CG    . GLU D 1 232 ? 185.699 171.828 219.779 1.00 96.35  ? 232 GLU D CG    1 
ATOM   6784  C  CD    . GLU D 1 232 ? 185.149 170.483 220.215 1.00 96.35  ? 232 GLU D CD    1 
ATOM   6785  O  OE1   . GLU D 1 232 ? 183.956 170.418 220.579 1.00 96.35  ? 232 GLU D OE1   1 
ATOM   6786  O  OE2   . GLU D 1 232 ? 185.908 169.492 220.198 1.00 96.35  ? 232 GLU D OE2   1 
ATOM   6787  N  N     . TYR D 1 233 ? 183.287 175.192 217.747 1.00 85.70  ? 233 TYR D N     1 
ATOM   6788  C  CA    . TYR D 1 233 ? 182.427 175.906 216.812 1.00 85.70  ? 233 TYR D CA    1 
ATOM   6789  C  C     . TYR D 1 233 ? 183.188 177.043 216.147 1.00 85.70  ? 233 TYR D C     1 
ATOM   6790  O  O     . TYR D 1 233 ? 183.045 177.269 214.938 1.00 85.70  ? 233 TYR D O     1 
ATOM   6791  C  CB    . TYR D 1 233 ? 181.188 176.426 217.543 1.00 85.70  ? 233 TYR D CB    1 
ATOM   6792  C  CG    . TYR D 1 233 ? 180.258 177.267 216.697 1.00 85.70  ? 233 TYR D CG    1 
ATOM   6793  C  CD1   . TYR D 1 233 ? 179.226 176.683 215.977 1.00 85.70  ? 233 TYR D CD1   1 
ATOM   6794  C  CD2   . TYR D 1 233 ? 180.402 178.647 216.634 1.00 85.70  ? 233 TYR D CD2   1 
ATOM   6795  C  CE1   . TYR D 1 233 ? 178.370 177.449 215.208 1.00 85.70  ? 233 TYR D CE1   1 
ATOM   6796  C  CE2   . TYR D 1 233 ? 179.552 179.420 215.869 1.00 85.70  ? 233 TYR D CE2   1 
ATOM   6797  C  CZ    . TYR D 1 233 ? 178.538 178.816 215.158 1.00 85.70  ? 233 TYR D CZ    1 
ATOM   6798  O  OH    . TYR D 1 233 ? 177.688 179.584 214.396 1.00 85.70  ? 233 TYR D OH    1 
ATOM   6799  N  N     . ALA D 1 234 ? 184.000 177.773 216.919 1.00 86.31  ? 234 ALA D N     1 
ATOM   6800  C  CA    . ALA D 1 234 ? 184.763 178.864 216.323 1.00 86.31  ? 234 ALA D CA    1 
ATOM   6801  C  C     . ALA D 1 234 ? 185.747 178.316 215.296 1.00 86.31  ? 234 ALA D C     1 
ATOM   6802  O  O     . ALA D 1 234 ? 185.970 178.925 214.239 1.00 86.31  ? 234 ALA D O     1 
ATOM   6803  C  CB    . ALA D 1 234 ? 185.487 179.658 217.409 1.00 86.31  ? 234 ALA D CB    1 
ATOM   6804  N  N     . HIS D 1 235 ? 186.356 177.166 215.604 1.00 79.35  ? 235 HIS D N     1 
ATOM   6805  C  CA    . HIS D 1 235 ? 187.298 176.553 214.677 1.00 79.35  ? 235 HIS D CA    1 
ATOM   6806  C  C     . HIS D 1 235 ? 186.590 176.193 213.381 1.00 79.35  ? 235 HIS D C     1 
ATOM   6807  O  O     . HIS D 1 235 ? 187.121 176.422 212.287 1.00 79.35  ? 235 HIS D O     1 
ATOM   6808  C  CB    . HIS D 1 235 ? 187.944 175.319 215.308 1.00 79.35  ? 235 HIS D CB    1 
ATOM   6809  C  CG    . HIS D 1 235 ? 188.838 174.561 214.375 1.00 79.35  ? 235 HIS D CG    1 
ATOM   6810  N  ND1   . HIS D 1 235 ? 188.357 173.684 213.427 1.00 79.35  ? 235 HIS D ND1   1 
ATOM   6811  C  CD2   . HIS D 1 235 ? 190.186 174.550 214.248 1.00 79.35  ? 235 HIS D CD2   1 
ATOM   6812  C  CE1   . HIS D 1 235 ? 189.369 173.168 212.754 1.00 79.35  ? 235 HIS D CE1   1 
ATOM   6813  N  NE2   . HIS D 1 235 ? 190.490 173.676 213.232 1.00 79.35  ? 235 HIS D NE2   1 
ATOM   6814  N  N     . LEU D 1 236 ? 185.393 175.602 213.486 1.00 71.69  ? 236 LEU D N     1 
ATOM   6815  C  CA    . LEU D 1 236 ? 184.656 175.256 212.277 1.00 71.69  ? 236 LEU D CA    1 
ATOM   6816  C  C     . LEU D 1 236 ? 184.309 176.505 211.480 1.00 71.69  ? 236 LEU D C     1 
ATOM   6817  O  O     . LEU D 1 236 ? 184.338 176.490 210.245 1.00 71.69  ? 236 LEU D O     1 
ATOM   6818  C  CB    . LEU D 1 236 ? 183.380 174.482 212.610 1.00 71.69  ? 236 LEU D CB    1 
ATOM   6819  C  CG    . LEU D 1 236 ? 182.595 174.125 211.339 1.00 71.69  ? 236 LEU D CG    1 
ATOM   6820  C  CD1   . LEU D 1 236 ? 183.429 173.245 210.409 1.00 71.69  ? 236 LEU D CD1   1 
ATOM   6821  C  CD2   . LEU D 1 236 ? 181.231 173.505 211.618 1.00 71.69  ? 236 LEU D CD2   1 
ATOM   6822  N  N     . VAL D 1 237 ? 183.940 177.589 212.170 1.00 69.17  ? 237 VAL D N     1 
ATOM   6823  C  CA    . VAL D 1 237 ? 183.629 178.833 211.469 1.00 69.17  ? 237 VAL D CA    1 
ATOM   6824  C  C     . VAL D 1 237 ? 184.839 179.329 210.688 1.00 69.17  ? 237 VAL D C     1 
ATOM   6825  O  O     . VAL D 1 237 ? 184.721 179.736 209.524 1.00 69.17  ? 237 VAL D O     1 
ATOM   6826  C  CB    . VAL D 1 237 ? 183.123 179.896 212.461 1.00 69.17  ? 237 VAL D CB    1 
ATOM   6827  C  CG1   . VAL D 1 237 ? 183.004 181.246 211.775 1.00 69.17  ? 237 VAL D CG1   1 
ATOM   6828  C  CG2   . VAL D 1 237 ? 181.782 179.482 213.042 1.00 69.17  ? 237 VAL D CG2   1 
ATOM   6829  N  N     . GLN D 1 238 ? 186.024 179.292 211.307 1.00 71.48  ? 238 GLN D N     1 
ATOM   6830  C  CA    . GLN D 1 238 ? 187.229 179.685 210.579 1.00 71.48  ? 238 GLN D CA    1 
ATOM   6831  C  C     . GLN D 1 238 ? 187.481 178.766 209.391 1.00 71.48  ? 238 GLN D C     1 
ATOM   6832  O  O     . GLN D 1 238 ? 187.877 179.225 208.312 1.00 71.48  ? 238 GLN D O     1 
ATOM   6833  C  CB    . GLN D 1 238 ? 188.446 179.706 211.504 1.00 71.48  ? 238 GLN D CB    1 
ATOM   6834  C  CG    . GLN D 1 238 ? 189.750 179.984 210.760 1.00 71.48  ? 238 GLN D CG    1 
ATOM   6835  C  CD    . GLN D 1 238 ? 190.941 180.160 211.678 1.00 71.48  ? 238 GLN D CD    1 
ATOM   6836  O  OE1   . GLN D 1 238 ? 190.838 179.992 212.890 1.00 71.48  ? 238 GLN D OE1   1 
ATOM   6837  N  NE2   . GLN D 1 238 ? 192.087 180.499 211.098 1.00 71.48  ? 238 GLN D NE2   1 
ATOM   6838  N  N     . ALA D 1 239 ? 187.258 177.462 209.572 1.00 64.18  ? 239 ALA D N     1 
ATOM   6839  C  CA    . ALA D 1 239 ? 187.481 176.519 208.481 1.00 64.18  ? 239 ALA D CA    1 
ATOM   6840  C  C     . ALA D 1 239 ? 186.544 176.805 207.317 1.00 64.18  ? 239 ALA D C     1 
ATOM   6841  O  O     . ALA D 1 239 ? 186.941 176.718 206.150 1.00 64.18  ? 239 ALA D O     1 
ATOM   6842  C  CB    . ALA D 1 239 ? 187.303 175.085 208.979 1.00 64.18  ? 239 ALA D CB    1 
ATOM   6843  N  N     . ILE D 1 240 ? 185.290 177.143 207.621 1.00 60.98  ? 240 ILE D N     1 
ATOM   6844  C  CA    . ILE D 1 240 ? 184.328 177.460 206.573 1.00 60.98  ? 240 ILE D CA    1 
ATOM   6845  C  C     . ILE D 1 240 ? 184.725 178.749 205.869 1.00 60.98  ? 240 ILE D C     1 
ATOM   6846  O  O     . ILE D 1 240 ? 184.598 178.869 204.644 1.00 60.98  ? 240 ILE D O     1 
ATOM   6847  C  CB    . ILE D 1 240 ? 182.908 177.542 207.163 1.00 60.98  ? 240 ILE D CB    1 
ATOM   6848  C  CG1   . ILE D 1 240 ? 182.452 176.164 207.646 1.00 60.98  ? 240 ILE D CG1   1 
ATOM   6849  C  CG2   . ILE D 1 240 ? 181.929 178.090 206.139 1.00 60.98  ? 240 ILE D CG2   1 
ATOM   6850  C  CD1   . ILE D 1 240 ? 181.155 176.189 208.422 1.00 60.98  ? 240 ILE D CD1   1 
ATOM   6851  N  N     . ILE D 1 241 ? 185.215 179.733 206.630 1.00 59.20  ? 241 ILE D N     1 
ATOM   6852  C  CA    . ILE D 1 241 ? 185.663 180.985 206.025 1.00 59.20  ? 241 ILE D CA    1 
ATOM   6853  C  C     . ILE D 1 241 ? 186.818 180.725 205.066 1.00 59.20  ? 241 ILE D C     1 
ATOM   6854  O  O     . ILE D 1 241 ? 186.860 181.266 203.955 1.00 59.20  ? 241 ILE D O     1 
ATOM   6855  C  CB    . ILE D 1 241 ? 186.050 182.001 207.115 1.00 59.20  ? 241 ILE D CB    1 
ATOM   6856  C  CG1   . ILE D 1 241 ? 184.812 182.448 207.894 1.00 59.20  ? 241 ILE D CG1   1 
ATOM   6857  C  CG2   . ILE D 1 241 ? 186.752 183.202 206.502 1.00 59.20  ? 241 ILE D CG2   1 
ATOM   6858  C  CD1   . ILE D 1 241 ? 185.131 183.147 209.197 1.00 59.20  ? 241 ILE D CD1   1 
ATOM   6859  N  N     . GLU D 1 242 ? 187.770 179.886 205.481 1.00 63.11  ? 242 GLU D N     1 
ATOM   6860  C  CA    . GLU D 1 242 ? 188.977 179.678 204.688 1.00 63.11  ? 242 GLU D CA    1 
ATOM   6861  C  C     . GLU D 1 242 ? 188.698 178.836 203.449 1.00 63.11  ? 242 GLU D C     1 
ATOM   6862  O  O     . GLU D 1 242 ? 189.220 179.126 202.367 1.00 63.11  ? 242 GLU D O     1 
ATOM   6863  C  CB    . GLU D 1 242 ? 190.066 179.031 205.544 1.00 63.11  ? 242 GLU D CB    1 
ATOM   6864  C  CG    . GLU D 1 242 ? 191.386 178.799 204.813 1.00 63.11  ? 242 GLU D CG    1 
ATOM   6865  C  CD    . GLU D 1 242 ? 192.087 180.086 204.405 1.00 63.11  ? 242 GLU D CD    1 
ATOM   6866  O  OE1   . GLU D 1 242 ? 191.705 181.169 204.898 1.00 63.11  ? 242 GLU D OE1   1 
ATOM   6867  O  OE2   . GLU D 1 242 ? 193.027 180.012 203.586 1.00 63.11  ? 242 GLU D OE2   1 
ATOM   6868  N  N     . ASN D 1 243 ? 187.880 177.796 203.582 1.00 57.51  ? 243 ASN D N     1 
ATOM   6869  C  CA    . ASN D 1 243 ? 187.688 176.850 202.490 1.00 57.51  ? 243 ASN D CA    1 
ATOM   6870  C  C     . ASN D 1 243 ? 186.787 177.460 201.422 1.00 57.51  ? 243 ASN D C     1 
ATOM   6871  O  O     . ASN D 1 243 ? 185.633 177.792 201.714 1.00 57.51  ? 243 ASN D O     1 
ATOM   6872  C  CB    . ASN D 1 243 ? 187.084 175.552 203.011 1.00 57.51  ? 243 ASN D CB    1 
ATOM   6873  C  CG    . ASN D 1 243 ? 187.173 174.422 202.007 1.00 57.51  ? 243 ASN D CG    1 
ATOM   6874  O  OD1   . ASN D 1 243 ? 186.558 174.470 200.942 1.00 57.51  ? 243 ASN D OD1   1 
ATOM   6875  N  ND2   . ASN D 1 243 ? 187.947 173.397 202.341 1.00 57.51  ? 243 ASN D ND2   1 
ATOM   6876  N  N     . PRO D 1 244 ? 187.269 177.626 200.187 1.00 51.68  ? 244 PRO D N     1 
ATOM   6877  C  CA    . PRO D 1 244 ? 186.479 178.337 199.169 1.00 51.68  ? 244 PRO D CA    1 
ATOM   6878  C  C     . PRO D 1 244 ? 185.316 177.540 198.601 1.00 51.68  ? 244 PRO D C     1 
ATOM   6879  O  O     . PRO D 1 244 ? 184.489 178.127 197.893 1.00 51.68  ? 244 PRO D O     1 
ATOM   6880  C  CB    . PRO D 1 244 ? 187.510 178.645 198.073 1.00 51.68  ? 244 PRO D CB    1 
ATOM   6881  C  CG    . PRO D 1 244 ? 188.849 178.456 198.715 1.00 51.68  ? 244 PRO D CG    1 
ATOM   6882  C  CD    . PRO D 1 244 ? 188.655 177.399 199.751 1.00 51.68  ? 244 PRO D CD    1 
ATOM   6883  N  N     . PHE D 1 245 ? 185.215 176.240 198.875 1.00 52.03  ? 245 PHE D N     1 
ATOM   6884  C  CA    . PHE D 1 245 ? 184.278 175.388 198.156 1.00 52.03  ? 245 PHE D CA    1 
ATOM   6885  C  C     . PHE D 1 245 ? 183.113 174.896 199.005 1.00 52.03  ? 245 PHE D C     1 
ATOM   6886  O  O     . PHE D 1 245 ? 182.230 174.213 198.476 1.00 52.03  ? 245 PHE D O     1 
ATOM   6887  C  CB    . PHE D 1 245 ? 185.027 174.188 197.562 1.00 52.03  ? 245 PHE D CB    1 
ATOM   6888  C  CG    . PHE D 1 245 ? 184.499 173.738 196.230 1.00 52.03  ? 245 PHE D CG    1 
ATOM   6889  C  CD1   . PHE D 1 245 ? 184.698 174.511 195.099 1.00 52.03  ? 245 PHE D CD1   1 
ATOM   6890  C  CD2   . PHE D 1 245 ? 183.825 172.537 196.103 1.00 52.03  ? 245 PHE D CD2   1 
ATOM   6891  C  CE1   . PHE D 1 245 ? 184.223 174.102 193.869 1.00 52.03  ? 245 PHE D CE1   1 
ATOM   6892  C  CE2   . PHE D 1 245 ? 183.350 172.121 194.873 1.00 52.03  ? 245 PHE D CE2   1 
ATOM   6893  C  CZ    . PHE D 1 245 ? 183.548 172.906 193.756 1.00 52.03  ? 245 PHE D CZ    1 
ATOM   6894  N  N     . LEU D 1 246 ? 183.078 175.216 200.297 1.00 53.03  ? 246 LEU D N     1 
ATOM   6895  C  CA    . LEU D 1 246 ? 181.925 174.880 201.125 1.00 53.03  ? 246 LEU D CA    1 
ATOM   6896  C  C     . LEU D 1 246 ? 180.812 175.889 200.873 1.00 53.03  ? 246 LEU D C     1 
ATOM   6897  O  O     . LEU D 1 246 ? 180.975 177.081 201.157 1.00 53.03  ? 246 LEU D O     1 
ATOM   6898  C  CB    . LEU D 1 246 ? 182.311 174.864 202.602 1.00 53.03  ? 246 LEU D CB    1 
ATOM   6899  C  CG    . LEU D 1 246 ? 183.140 173.689 203.117 1.00 53.03  ? 246 LEU D CG    1 
ATOM   6900  C  CD1   . LEU D 1 246 ? 183.546 173.922 204.560 1.00 53.03  ? 246 LEU D CD1   1 
ATOM   6901  C  CD2   . LEU D 1 246 ? 182.328 172.413 203.009 1.00 53.03  ? 246 LEU D CD2   1 
ATOM   6902  N  N     . ASN D 1 247 ? 179.684 175.420 200.345 1.00 52.44  ? 247 ASN D N     1 
ATOM   6903  C  CA    . ASN D 1 247 ? 178.551 176.299 200.100 1.00 52.44  ? 247 ASN D CA    1 
ATOM   6904  C  C     . ASN D 1 247 ? 177.252 175.508 200.132 1.00 52.44  ? 247 ASN D C     1 
ATOM   6905  O  O     . ASN D 1 247 ? 177.211 174.349 199.709 1.00 52.44  ? 247 ASN D O     1 
ATOM   6906  C  CB    . ASN D 1 247 ? 178.689 177.021 198.754 1.00 52.44  ? 247 ASN D CB    1 
ATOM   6907  C  CG    . ASN D 1 247 ? 177.652 178.112 198.569 1.00 52.44  ? 247 ASN D CG    1 
ATOM   6908  O  OD1   . ASN D 1 247 ? 177.030 178.562 199.531 1.00 52.44  ? 247 ASN D OD1   1 
ATOM   6909  N  ND2   . ASN D 1 247 ? 177.465 178.546 197.329 1.00 52.44  ? 247 ASN D ND2   1 
ATOM   6910  N  N     . GLY D 1 248 ? 176.204 176.139 200.655 1.00 54.62  ? 248 GLY D N     1 
ATOM   6911  C  CA    . GLY D 1 248 ? 174.863 175.575 200.623 1.00 54.62  ? 248 GLY D CA    1 
ATOM   6912  C  C     . GLY D 1 248 ? 174.683 174.254 201.333 1.00 54.62  ? 248 GLY D C     1 
ATOM   6913  O  O     . GLY D 1 248 ? 173.830 173.457 200.927 1.00 54.62  ? 248 GLY D O     1 
ATOM   6914  N  N     . GLU D 1 249 ? 175.458 173.990 202.378 1.00 63.69  ? 249 GLU D N     1 
ATOM   6915  C  CA    . GLU D 1 249 ? 175.440 172.689 203.028 1.00 63.69  ? 249 GLU D CA    1 
ATOM   6916  C  C     . GLU D 1 249 ? 175.207 172.868 204.520 1.00 63.69  ? 249 GLU D C     1 
ATOM   6917  O  O     . GLU D 1 249 ? 175.575 173.891 205.104 1.00 63.69  ? 249 GLU D O     1 
ATOM   6918  C  CB    . GLU D 1 249 ? 176.761 171.922 202.776 1.00 63.69  ? 249 GLU D CB    1 
ATOM   6919  C  CG    . GLU D 1 249 ? 177.019 170.682 203.651 1.00 63.69  ? 249 GLU D CG    1 
ATOM   6920  C  CD    . GLU D 1 249 ? 176.047 169.526 203.427 1.00 63.69  ? 249 GLU D CD    1 
ATOM   6921  O  OE1   . GLU D 1 249 ? 174.869 169.753 203.081 1.00 63.69  ? 249 GLU D OE1   1 
ATOM   6922  O  OE2   . GLU D 1 249 ? 176.470 168.367 203.621 1.00 63.69  ? 249 GLU D OE2   1 
ATOM   6923  N  N     . VAL D 1 250 ? 174.584 171.867 205.134 1.00 66.43  ? 250 VAL D N     1 
ATOM   6924  C  CA    . VAL D 1 250 ? 174.407 171.820 206.578 1.00 66.43  ? 250 VAL D CA    1 
ATOM   6925  C  C     . VAL D 1 250 ? 175.352 170.762 207.125 1.00 66.43  ? 250 VAL D C     1 
ATOM   6926  O  O     . VAL D 1 250 ? 175.364 169.624 206.643 1.00 66.43  ? 250 VAL D O     1 
ATOM   6927  C  CB    . VAL D 1 250 ? 172.949 171.512 206.959 1.00 66.43  ? 250 VAL D CB    1 
ATOM   6928  C  CG1   . VAL D 1 250 ? 172.774 171.538 208.472 1.00 66.43  ? 250 VAL D CG1   1 
ATOM   6929  C  CG2   . VAL D 1 250 ? 172.008 172.497 206.287 1.00 66.43  ? 250 VAL D CG2   1 
ATOM   6930  N  N     . ILE D 1 251 ? 176.145 171.136 208.123 1.00 65.84  ? 251 ILE D N     1 
ATOM   6931  C  CA    . ILE D 1 251 ? 177.096 170.236 208.764 1.00 65.84  ? 251 ILE D CA    1 
ATOM   6932  C  C     . ILE D 1 251 ? 176.656 170.021 210.200 1.00 65.84  ? 251 ILE D C     1 
ATOM   6933  O  O     . ILE D 1 251 ? 176.624 170.973 210.989 1.00 65.84  ? 251 ILE D O     1 
ATOM   6934  C  CB    . ILE D 1 251 ? 178.533 170.777 208.730 1.00 65.84  ? 251 ILE D CB    1 
ATOM   6935  C  CG1   . ILE D 1 251 ? 179.036 170.940 207.299 1.00 65.84  ? 251 ILE D CG1   1 
ATOM   6936  C  CG2   . ILE D 1 251 ? 179.455 169.871 209.531 1.00 65.84  ? 251 ILE D CG2   1 
ATOM   6937  C  CD1   . ILE D 1 251 ? 180.379 171.614 207.240 1.00 65.84  ? 251 ILE D CD1   1 
ATOM   6938  N  N     . ARG D 1 252 ? 176.322 168.785 210.553 1.00 79.94  ? 252 ARG D N     1 
ATOM   6939  C  CA    . ARG D 1 252 ? 176.006 168.522 211.946 1.00 79.94  ? 252 ARG D CA    1 
ATOM   6940  C  C     . ARG D 1 252 ? 177.319 168.392 212.704 1.00 79.94  ? 252 ARG D C     1 
ATOM   6941  O  O     . ARG D 1 252 ? 178.138 167.519 212.398 1.00 79.94  ? 252 ARG D O     1 
ATOM   6942  C  CB    . ARG D 1 252 ? 175.191 167.240 212.105 1.00 79.94  ? 252 ARG D CB    1 
ATOM   6943  C  CG    . ARG D 1 252 ? 173.758 167.257 211.614 1.00 79.94  ? 252 ARG D CG    1 
ATOM   6944  C  CD    . ARG D 1 252 ? 173.441 165.916 210.954 1.00 79.94  ? 252 ARG D CD    1 
ATOM   6945  N  NE    . ARG D 1 252 ? 172.015 165.632 210.858 1.00 79.94  ? 252 ARG D NE    1 
ATOM   6946  C  CZ    . ARG D 1 252 ? 171.359 164.842 211.698 1.00 79.94  ? 252 ARG D CZ    1 
ATOM   6947  N  NH1   . ARG D 1 252 ? 171.974 164.239 212.702 1.00 79.94  ? 252 ARG D NH1   1 
ATOM   6948  N  NH2   . ARG D 1 252 ? 170.057 164.641 211.517 1.00 79.94  ? 252 ARG D NH2   1 
ATOM   6949  N  N     . LEU D 1 253 ? 177.515 169.252 213.695 1.00 92.26  ? 253 LEU D N     1 
ATOM   6950  C  CA    . LEU D 1 253 ? 178.689 169.211 214.559 1.00 92.26  ? 253 LEU D CA    1 
ATOM   6951  C  C     . LEU D 1 253 ? 178.101 168.851 215.918 1.00 92.26  ? 253 LEU D C     1 
ATOM   6952  O  O     . LEU D 1 253 ? 177.850 169.706 216.767 1.00 92.26  ? 253 LEU D O     1 
ATOM   6953  C  CB    . LEU D 1 253 ? 179.473 170.539 214.543 1.00 92.26  ? 253 LEU D CB    1 
ATOM   6954  C  CG    . LEU D 1 253 ? 180.900 170.452 215.089 1.00 92.26  ? 253 LEU D CG    1 
ATOM   6955  C  CD1   . LEU D 1 253 ? 181.827 171.322 214.277 1.00 92.26  ? 253 LEU D CD1   1 
ATOM   6956  C  CD2   . LEU D 1 253 ? 180.952 170.867 216.540 1.00 92.26  ? 253 LEU D CD2   1 
ATOM   6957  N  N     . ASP D 1 254 ? 177.894 167.553 216.120 1.00 102.05 ? 254 ASP D N     1 
ATOM   6958  C  CA    . ASP D 1 254 ? 177.118 167.080 217.255 1.00 102.05 ? 254 ASP D CA    1 
ATOM   6959  C  C     . ASP D 1 254 ? 177.714 165.846 217.923 1.00 102.05 ? 254 ASP D C     1 
ATOM   6960  O  O     . ASP D 1 254 ? 177.093 165.282 218.830 1.00 102.05 ? 254 ASP D O     1 
ATOM   6961  C  CB    . ASP D 1 254 ? 175.712 166.771 216.689 1.00 102.05 ? 254 ASP D CB    1 
ATOM   6962  C  CG    . ASP D 1 254 ? 174.657 166.592 217.738 1.00 102.05 ? 254 ASP D CG    1 
ATOM   6963  O  OD1   . ASP D 1 254 ? 174.521 165.463 218.218 1.00 102.05 ? 254 ASP D OD1   1 
ATOM   6964  O  OD2   . ASP D 1 254 ? 173.918 167.542 218.034 1.00 102.05 ? 254 ASP D OD2   1 
ATOM   6965  N  N     . GLY D 1 255 ? 178.903 165.423 217.519 1.00 110.49 ? 255 GLY D N     1 
ATOM   6966  C  CA    . GLY D 1 255 ? 179.543 164.246 218.078 1.00 110.49 ? 255 GLY D CA    1 
ATOM   6967  C  C     . GLY D 1 255 ? 178.715 162.990 217.921 1.00 110.49 ? 255 GLY D C     1 
ATOM   6968  O  O     . GLY D 1 255 ? 178.857 162.055 218.715 1.00 110.49 ? 255 GLY D O     1 
ATOM   6969  N  N     . ALA D 1 256 ? 177.851 162.949 216.908 1.00 112.37 ? 256 ALA D N     1 
ATOM   6970  C  CA    . ALA D 1 256 ? 177.055 161.796 216.495 1.00 112.37 ? 256 ALA D CA    1 
ATOM   6971  C  C     . ALA D 1 256 ? 175.969 161.395 217.493 1.00 112.37 ? 256 ALA D C     1 
ATOM   6972  O  O     . ALA D 1 256 ? 175.422 160.296 217.378 1.00 112.37 ? 256 ALA D O     1 
ATOM   6973  C  CB    . ALA D 1 256 ? 177.945 160.585 216.181 1.00 112.37 ? 256 ALA D CB    1 
ATOM   6974  N  N     . ILE D 1 257 ? 175.602 162.232 218.464 1.00 112.61 ? 257 ILE D N     1 
ATOM   6975  C  CA    . ILE D 1 257 ? 174.513 161.818 219.353 1.00 112.61 ? 257 ILE D CA    1 
ATOM   6976  C  C     . ILE D 1 257 ? 173.190 161.990 218.616 1.00 112.61 ? 257 ILE D C     1 
ATOM   6977  O  O     . ILE D 1 257 ? 173.138 162.644 217.575 1.00 112.61 ? 257 ILE D O     1 
ATOM   6978  C  CB    . ILE D 1 257 ? 174.525 162.533 220.732 1.00 112.61 ? 257 ILE D CB    1 
ATOM   6979  C  CG1   . ILE D 1 257 ? 173.179 162.338 221.436 1.00 112.61 ? 257 ILE D CG1   1 
ATOM   6980  C  CG2   . ILE D 1 257 ? 174.898 163.981 220.648 1.00 112.61 ? 257 ILE D CG2   1 
ATOM   6981  C  CD1   . ILE D 1 257 ? 172.839 160.900 221.751 1.00 112.61 ? 257 ILE D CD1   1 
ATOM   6982  N  N     . GLY E 2 26  ? 160.984 192.886 120.747 1.00 199.06 ? 54  GLY E N     1 
ATOM   6983  C  CA    . GLY E 2 26  ? 162.100 192.180 120.148 1.00 199.06 ? 54  GLY E CA    1 
ATOM   6984  C  C     . GLY E 2 26  ? 162.993 191.490 121.162 1.00 199.06 ? 54  GLY E C     1 
ATOM   6985  O  O     . GLY E 2 26  ? 163.151 191.971 122.285 1.00 199.06 ? 54  GLY E O     1 
ATOM   6986  N  N     . PRO E 2 27  ? 163.579 190.362 120.769 1.00 200.32 ? 55  PRO E N     1 
ATOM   6987  C  CA    . PRO E 2 27  ? 164.492 189.648 121.665 1.00 200.32 ? 55  PRO E CA    1 
ATOM   6988  C  C     . PRO E 2 27  ? 165.771 190.423 121.924 1.00 200.32 ? 55  PRO E C     1 
ATOM   6989  O  O     . PRO E 2 27  ? 166.223 191.229 121.107 1.00 200.32 ? 55  PRO E O     1 
ATOM   6990  C  CB    . PRO E 2 27  ? 164.790 188.352 120.909 1.00 200.32 ? 55  PRO E CB    1 
ATOM   6991  C  CG    . PRO E 2 27  ? 164.656 188.734 119.508 1.00 200.32 ? 55  PRO E CG    1 
ATOM   6992  C  CD    . PRO E 2 27  ? 163.569 189.772 119.423 1.00 200.32 ? 55  PRO E CD    1 
ATOM   6993  N  N     . ASN E 2 28  ? 166.352 190.157 123.088 1.00 203.21 ? 56  ASN E N     1 
ATOM   6994  C  CA    . ASN E 2 28  ? 167.550 190.838 123.555 1.00 203.21 ? 56  ASN E CA    1 
ATOM   6995  C  C     . ASN E 2 28  ? 168.840 190.133 123.152 1.00 203.21 ? 56  ASN E C     1 
ATOM   6996  O  O     . ASN E 2 28  ? 169.874 190.795 123.016 1.00 203.21 ? 56  ASN E O     1 
ATOM   6997  C  CB    . ASN E 2 28  ? 167.484 191.023 125.069 1.00 203.21 ? 56  ASN E CB    1 
ATOM   6998  C  CG    . ASN E 2 28  ? 166.623 192.206 125.459 1.00 203.21 ? 56  ASN E CG    1 
ATOM   6999  O  OD1   . ASN E 2 28  ? 166.778 193.303 124.920 1.00 203.21 ? 56  ASN E OD1   1 
ATOM   7000  N  ND2   . ASN E 2 28  ? 165.711 191.992 126.400 1.00 203.21 ? 56  ASN E ND2   1 
ATOM   7001  N  N     . THR E 2 29  ? 168.819 188.807 122.985 1.00 212.25 ? 57  THR E N     1 
ATOM   7002  C  CA    . THR E 2 29  ? 169.997 188.047 122.580 1.00 212.25 ? 57  THR E CA    1 
ATOM   7003  C  C     . THR E 2 29  ? 169.647 187.103 121.437 1.00 212.25 ? 57  THR E C     1 
ATOM   7004  O  O     . THR E 2 29  ? 168.591 186.464 121.442 1.00 212.25 ? 57  THR E O     1 
ATOM   7005  C  CB    . THR E 2 29  ? 170.583 187.232 123.748 1.00 212.25 ? 57  THR E CB    1 
ATOM   7006  O  OG1   . THR E 2 29  ? 169.848 186.010 123.898 1.00 212.25 ? 57  THR E OG1   1 
ATOM   7007  C  CG2   . THR E 2 29  ? 170.526 188.017 125.052 1.00 212.25 ? 57  THR E CG2   1 
ATOM   7008  N  N     . VAL E 2 30  ? 170.557 187.020 120.468 1.00 208.53 ? 58  VAL E N     1 
ATOM   7009  C  CA    . VAL E 2 30  ? 170.449 186.149 119.297 1.00 208.53 ? 58  VAL E CA    1 
ATOM   7010  C  C     . VAL E 2 30  ? 171.843 185.652 118.938 1.00 208.53 ? 58  VAL E C     1 
ATOM   7011  O  O     . VAL E 2 30  ? 172.775 186.452 118.817 1.00 208.53 ? 58  VAL E O     1 
ATOM   7012  C  CB    . VAL E 2 30  ? 169.814 186.882 118.096 1.00 208.53 ? 58  VAL E CB    1 
ATOM   7013  C  CG1   . VAL E 2 30  ? 170.119 186.148 116.795 1.00 208.53 ? 58  VAL E CG1   1 
ATOM   7014  C  CG2   . VAL E 2 30  ? 168.316 187.038 118.289 1.00 208.53 ? 58  VAL E CG2   1 
ATOM   7015  N  N     . TYR E 2 31  ? 172.002 184.337 118.774 1.00 209.19 ? 59  TYR E N     1 
ATOM   7016  C  CA    . TYR E 2 31  ? 173.320 183.815 118.435 1.00 209.19 ? 59  TYR E CA    1 
ATOM   7017  C  C     . TYR E 2 31  ? 173.174 182.558 117.591 1.00 209.19 ? 59  TYR E C     1 
ATOM   7018  O  O     . TYR E 2 31  ? 172.147 181.875 117.624 1.00 209.19 ? 59  TYR E O     1 
ATOM   7019  C  CB    . TYR E 2 31  ? 174.160 183.515 119.684 1.00 209.19 ? 59  TYR E CB    1 
ATOM   7020  C  CG    . TYR E 2 31  ? 173.751 182.323 120.523 1.00 209.19 ? 59  TYR E CG    1 
ATOM   7021  C  CD1   . TYR E 2 31  ? 174.206 181.048 120.208 1.00 209.19 ? 59  TYR E CD1   1 
ATOM   7022  C  CD2   . TYR E 2 31  ? 172.928 182.467 121.630 1.00 209.19 ? 59  TYR E CD2   1 
ATOM   7023  C  CE1   . TYR E 2 31  ? 173.858 179.955 120.967 1.00 209.19 ? 59  TYR E CE1   1 
ATOM   7024  C  CE2   . TYR E 2 31  ? 172.573 181.373 122.400 1.00 209.19 ? 59  TYR E CE2   1 
ATOM   7025  C  CZ    . TYR E 2 31  ? 173.042 180.120 122.061 1.00 209.19 ? 59  TYR E CZ    1 
ATOM   7026  O  OH    . TYR E 2 31  ? 172.699 179.022 122.815 1.00 209.19 ? 59  TYR E OH    1 
ATOM   7027  N  N     . LEU E 2 32  ? 174.224 182.264 116.830 1.00 205.80 ? 60  LEU E N     1 
ATOM   7028  C  CA    . LEU E 2 32  ? 174.288 181.074 115.995 1.00 205.80 ? 60  LEU E CA    1 
ATOM   7029  C  C     . LEU E 2 32  ? 175.102 179.975 116.672 1.00 205.80 ? 60  LEU E C     1 
ATOM   7030  O  O     . LEU E 2 32  ? 175.798 180.197 117.665 1.00 205.80 ? 60  LEU E O     1 
ATOM   7031  C  CB    . LEU E 2 32  ? 174.908 181.415 114.635 1.00 205.80 ? 60  LEU E CB    1 
ATOM   7032  C  CG    . LEU E 2 32  ? 174.337 182.571 113.804 1.00 205.80 ? 60  LEU E CG    1 
ATOM   7033  C  CD1   . LEU E 2 32  ? 174.669 182.381 112.330 1.00 205.80 ? 60  LEU E CD1   1 
ATOM   7034  C  CD2   . LEU E 2 32  ? 172.841 182.748 114.006 1.00 205.80 ? 60  LEU E CD2   1 
ATOM   7035  N  N     . GLN E 2 33  ? 175.008 178.771 116.109 1.00 205.03 ? 61  GLN E N     1 
ATOM   7036  C  CA    . GLN E 2 33  ? 175.743 177.621 116.614 1.00 205.03 ? 61  GLN E CA    1 
ATOM   7037  C  C     . GLN E 2 33  ? 175.915 176.607 115.493 1.00 205.03 ? 61  GLN E C     1 
ATOM   7038  O  O     . GLN E 2 33  ? 174.985 176.369 114.719 1.00 205.03 ? 61  GLN E O     1 
ATOM   7039  C  CB    . GLN E 2 33  ? 175.019 176.974 117.800 1.00 205.03 ? 61  GLN E CB    1 
ATOM   7040  C  CG    . GLN E 2 33  ? 175.789 175.840 118.452 1.00 205.03 ? 61  GLN E CG    1 
ATOM   7041  C  CD    . GLN E 2 33  ? 175.568 175.765 119.947 1.00 205.03 ? 61  GLN E CD    1 
ATOM   7042  O  OE1   . GLN E 2 33  ? 174.438 175.859 120.425 1.00 205.03 ? 61  GLN E OE1   1 
ATOM   7043  N  NE2   . GLN E 2 33  ? 176.649 175.584 120.695 1.00 205.03 ? 61  GLN E NE2   1 
ATOM   7044  N  N     . VAL E 2 34  ? 177.106 176.019 115.410 1.00 214.19 ? 62  VAL E N     1 
ATOM   7045  C  CA    . VAL E 2 34  ? 177.450 175.087 114.343 1.00 214.19 ? 62  VAL E CA    1 
ATOM   7046  C  C     . VAL E 2 34  ? 177.242 173.675 114.879 1.00 214.19 ? 62  VAL E C     1 
ATOM   7047  O  O     . VAL E 2 34  ? 178.082 173.146 115.614 1.00 214.19 ? 62  VAL E O     1 
ATOM   7048  C  CB    . VAL E 2 34  ? 178.882 175.296 113.847 1.00 214.19 ? 62  VAL E CB    1 
ATOM   7049  C  CG1   . VAL E 2 34  ? 179.216 174.272 112.777 1.00 214.19 ? 62  VAL E CG1   1 
ATOM   7050  C  CG2   . VAL E 2 34  ? 179.059 176.711 113.318 1.00 214.19 ? 62  VAL E CG2   1 
ATOM   7051  N  N     . VAL E 2 35  ? 176.115 173.060 114.521 1.00 217.18 ? 63  VAL E N     1 
ATOM   7052  C  CA    . VAL E 2 35  ? 175.860 171.681 114.930 1.00 217.18 ? 63  VAL E CA    1 
ATOM   7053  C  C     . VAL E 2 35  ? 176.809 170.723 114.213 1.00 217.18 ? 63  VAL E C     1 
ATOM   7054  O  O     . VAL E 2 35  ? 177.408 169.839 114.836 1.00 217.18 ? 63  VAL E O     1 
ATOM   7055  C  CB    . VAL E 2 35  ? 174.379 171.309 114.731 1.00 217.18 ? 63  VAL E CB    1 
ATOM   7056  C  CG1   . VAL E 2 35  ? 173.947 171.520 113.311 1.00 217.18 ? 63  VAL E CG1   1 
ATOM   7057  C  CG2   . VAL E 2 35  ? 174.146 169.863 115.139 1.00 217.18 ? 63  VAL E CG2   1 
ATOM   7058  N  N     . ALA E 2 36  ? 176.962 170.879 112.896 1.00 218.65 ? 64  ALA E N     1 
ATOM   7059  C  CA    . ALA E 2 36  ? 177.845 170.034 112.103 1.00 218.65 ? 64  ALA E CA    1 
ATOM   7060  C  C     . ALA E 2 36  ? 178.721 170.904 111.215 1.00 218.65 ? 64  ALA E C     1 
ATOM   7061  O  O     . ALA E 2 36  ? 178.260 171.903 110.655 1.00 218.65 ? 64  ALA E O     1 
ATOM   7062  C  CB    . ALA E 2 36  ? 177.050 169.044 111.243 1.00 218.65 ? 64  ALA E CB    1 
ATOM   7063  N  N     . ALA E 2 37  ? 179.988 170.510 111.086 1.00 225.85 ? 65  ALA E N     1 
ATOM   7064  C  CA    . ALA E 2 37  ? 181.026 171.348 110.503 1.00 225.85 ? 65  ALA E CA    1 
ATOM   7065  C  C     . ALA E 2 37  ? 181.360 171.006 109.055 1.00 225.85 ? 65  ALA E C     1 
ATOM   7066  O  O     . ALA E 2 37  ? 182.394 171.458 108.553 1.00 225.85 ? 65  ALA E O     1 
ATOM   7067  C  CB    . ALA E 2 37  ? 182.292 171.275 111.357 1.00 225.85 ? 65  ALA E CB    1 
ATOM   7068  N  N     . GLY E 2 38  ? 180.529 170.223 108.370 1.00 231.24 ? 66  GLY E N     1 
ATOM   7069  C  CA    . GLY E 2 38  ? 180.790 169.924 106.977 1.00 231.24 ? 66  GLY E CA    1 
ATOM   7070  C  C     . GLY E 2 38  ? 181.610 168.684 106.700 1.00 231.24 ? 66  GLY E C     1 
ATOM   7071  O  O     . GLY E 2 38  ? 181.856 168.382 105.525 1.00 231.24 ? 66  GLY E O     1 
ATOM   7072  N  N     . SER E 2 39  ? 182.059 167.970 107.731 1.00 235.15 ? 67  SER E N     1 
ATOM   7073  C  CA    . SER E 2 39  ? 182.805 166.736 107.518 1.00 235.15 ? 67  SER E CA    1 
ATOM   7074  C  C     . SER E 2 39  ? 182.010 165.755 106.661 1.00 235.15 ? 67  SER E C     1 
ATOM   7075  O  O     . SER E 2 39  ? 180.776 165.753 106.656 1.00 235.15 ? 67  SER E O     1 
ATOM   7076  C  CB    . SER E 2 39  ? 183.156 166.093 108.860 1.00 235.15 ? 67  SER E CB    1 
ATOM   7077  O  OG    . SER E 2 39  ? 181.986 165.738 109.575 1.00 235.15 ? 67  SER E OG    1 
ATOM   7078  N  N     . ARG E 2 40  ? 182.746 164.921 105.918 1.00 235.91 ? 68  ARG E N     1 
ATOM   7079  C  CA    . ARG E 2 40  ? 182.135 164.022 104.942 1.00 235.91 ? 68  ARG E CA    1 
ATOM   7080  C  C     . ARG E 2 40  ? 181.088 163.107 105.566 1.00 235.91 ? 68  ARG E C     1 
ATOM   7081  O  O     . ARG E 2 40  ? 180.155 162.674 104.879 1.00 235.91 ? 68  ARG E O     1 
ATOM   7082  C  CB    . ARG E 2 40  ? 183.224 163.195 104.256 1.00 235.91 ? 68  ARG E CB    1 
ATOM   7083  C  CG    . ARG E 2 40  ? 182.747 162.340 103.092 1.00 235.91 ? 68  ARG E CG    1 
ATOM   7084  C  CD    . ARG E 2 40  ? 183.886 162.064 102.123 1.00 235.91 ? 68  ARG E CD    1 
ATOM   7085  N  NE    . ARG E 2 40  ? 183.447 161.311 100.954 1.00 235.91 ? 68  ARG E NE    1 
ATOM   7086  C  CZ    . ARG E 2 40  ? 184.001 160.179 100.544 1.00 235.91 ? 68  ARG E CZ    1 
ATOM   7087  N  NH1   . ARG E 2 40  ? 185.036 159.648 101.174 1.00 235.91 ? 68  ARG E NH1   1 
ATOM   7088  N  NH2   . ARG E 2 40  ? 183.510 159.568 99.469  1.00 235.91 ? 68  ARG E NH2   1 
ATOM   7089  N  N     . ASP E 2 41  ? 181.211 162.807 106.857 1.00 244.26 ? 69  ASP E N     1 
ATOM   7090  C  CA    . ASP E 2 41  ? 180.300 161.888 107.526 1.00 244.26 ? 69  ASP E CA    1 
ATOM   7091  C  C     . ASP E 2 41  ? 179.163 162.589 108.257 1.00 244.26 ? 69  ASP E C     1 
ATOM   7092  O  O     . ASP E 2 41  ? 178.347 161.913 108.891 1.00 244.26 ? 69  ASP E O     1 
ATOM   7093  C  CB    . ASP E 2 41  ? 181.077 161.013 108.514 1.00 244.26 ? 69  ASP E CB    1 
ATOM   7094  C  CG    . ASP E 2 41  ? 181.779 161.827 109.582 1.00 244.26 ? 69  ASP E CG    1 
ATOM   7095  O  OD1   . ASP E 2 41  ? 182.665 162.633 109.229 1.00 244.26 ? 69  ASP E OD1   1 
ATOM   7096  O  OD2   . ASP E 2 41  ? 181.445 161.665 110.774 1.00 244.26 ? 69  ASP E OD2   1 
ATOM   7097  N  N     . SER E 2 42  ? 179.086 163.916 108.188 1.00 241.88 ? 70  SER E N     1 
ATOM   7098  C  CA    . SER E 2 42  ? 178.051 164.643 108.912 1.00 241.88 ? 70  SER E CA    1 
ATOM   7099  C  C     . SER E 2 42  ? 177.384 165.757 108.123 1.00 241.88 ? 70  SER E C     1 
ATOM   7100  O  O     . SER E 2 42  ? 176.323 166.224 108.550 1.00 241.88 ? 70  SER E O     1 
ATOM   7101  C  CB    . SER E 2 42  ? 178.624 165.235 110.208 1.00 241.88 ? 70  SER E CB    1 
ATOM   7102  O  OG    . SER E 2 42  ? 178.989 164.209 111.114 1.00 241.88 ? 70  SER E OG    1 
ATOM   7103  N  N     . GLY E 2 43  ? 177.944 166.197 107.002 1.00 231.07 ? 71  GLY E N     1 
ATOM   7104  C  CA    . GLY E 2 43  ? 177.371 167.333 106.317 1.00 231.07 ? 71  GLY E CA    1 
ATOM   7105  C  C     . GLY E 2 43  ? 177.592 168.597 107.136 1.00 231.07 ? 71  GLY E C     1 
ATOM   7106  O  O     . GLY E 2 43  ? 178.344 168.625 108.109 1.00 231.07 ? 71  GLY E O     1 
ATOM   7107  N  N     . ALA E 2 44  ? 176.864 169.641 106.757 1.00 208.68 ? 72  ALA E N     1 
ATOM   7108  C  CA    . ALA E 2 44  ? 176.991 170.944 107.390 1.00 208.68 ? 72  ALA E CA    1 
ATOM   7109  C  C     . ALA E 2 44  ? 175.608 171.445 107.765 1.00 208.68 ? 72  ALA E C     1 
ATOM   7110  O  O     . ALA E 2 44  ? 174.629 171.181 107.064 1.00 208.68 ? 72  ALA E O     1 
ATOM   7111  C  CB    . ALA E 2 44  ? 177.687 171.957 106.471 1.00 208.68 ? 72  ALA E CB    1 
ATOM   7112  N  N     . ALA E 2 45  ? 175.539 172.173 108.878 1.00 197.79 ? 73  ALA E N     1 
ATOM   7113  C  CA    . ALA E 2 45  ? 174.276 172.692 109.381 1.00 197.79 ? 73  ALA E CA    1 
ATOM   7114  C  C     . ALA E 2 45  ? 174.547 173.757 110.432 1.00 197.79 ? 73  ALA E C     1 
ATOM   7115  O  O     . ALA E 2 45  ? 175.474 173.621 111.233 1.00 197.79 ? 73  ALA E O     1 
ATOM   7116  C  CB    . ALA E 2 45  ? 173.412 171.569 109.966 1.00 197.79 ? 73  ALA E CB    1 
ATOM   7117  N  N     . LEU E 2 46  ? 173.732 174.809 110.421 1.00 190.58 ? 74  LEU E N     1 
ATOM   7118  C  CA    . LEU E 2 46  ? 173.771 175.869 111.419 1.00 190.58 ? 74  LEU E CA    1 
ATOM   7119  C  C     . LEU E 2 46  ? 172.596 175.719 112.377 1.00 190.58 ? 74  LEU E C     1 
ATOM   7120  O  O     . LEU E 2 46  ? 171.797 174.784 112.278 1.00 190.58 ? 74  LEU E O     1 
ATOM   7121  C  CB    . LEU E 2 46  ? 173.737 177.244 110.751 1.00 190.58 ? 74  LEU E CB    1 
ATOM   7122  C  CG    . LEU E 2 46  ? 175.065 177.877 110.348 1.00 190.58 ? 74  LEU E CG    1 
ATOM   7123  C  CD1   . LEU E 2 46  ? 175.603 177.203 109.103 1.00 190.58 ? 74  LEU E CD1   1 
ATOM   7124  C  CD2   . LEU E 2 46  ? 174.880 179.364 110.124 1.00 190.58 ? 74  LEU E CD2   1 
ATOM   7125  N  N     . TYR E 2 47  ? 172.494 176.660 113.320 1.00 186.71 ? 75  TYR E N     1 
ATOM   7126  C  CA    . TYR E 2 47  ? 171.394 176.647 114.283 1.00 186.71 ? 75  TYR E CA    1 
ATOM   7127  C  C     . TYR E 2 47  ? 171.224 178.062 114.840 1.00 186.71 ? 75  TYR E C     1 
ATOM   7128  O  O     . TYR E 2 47  ? 172.016 178.494 115.682 1.00 186.71 ? 75  TYR E O     1 
ATOM   7129  C  CB    . TYR E 2 47  ? 171.672 175.646 115.391 1.00 186.71 ? 75  TYR E CB    1 
ATOM   7130  C  CG    . TYR E 2 47  ? 170.654 175.655 116.501 1.00 186.71 ? 75  TYR E CG    1 
ATOM   7131  C  CD1   . TYR E 2 47  ? 169.330 175.320 116.257 1.00 186.71 ? 75  TYR E CD1   1 
ATOM   7132  C  CD2   . TYR E 2 47  ? 171.012 176.022 117.788 1.00 186.71 ? 75  TYR E CD2   1 
ATOM   7133  C  CE1   . TYR E 2 47  ? 168.395 175.329 117.271 1.00 186.71 ? 75  TYR E CE1   1 
ATOM   7134  C  CE2   . TYR E 2 47  ? 170.085 176.043 118.805 1.00 186.71 ? 75  TYR E CE2   1 
ATOM   7135  C  CZ    . TYR E 2 47  ? 168.780 175.692 118.543 1.00 186.71 ? 75  TYR E CZ    1 
ATOM   7136  O  OH    . TYR E 2 47  ? 167.860 175.707 119.562 1.00 186.71 ? 75  TYR E OH    1 
ATOM   7137  N  N     . VAL E 2 48  ? 170.198 178.764 114.370 1.00 193.51 ? 76  VAL E N     1 
ATOM   7138  C  CA    . VAL E 2 48  ? 169.931 180.142 114.780 1.00 193.51 ? 76  VAL E CA    1 
ATOM   7139  C  C     . VAL E 2 48  ? 169.076 180.137 116.039 1.00 193.51 ? 76  VAL E C     1 
ATOM   7140  O  O     . VAL E 2 48  ? 167.940 179.652 116.033 1.00 193.51 ? 76  VAL E O     1 
ATOM   7141  C  CB    . VAL E 2 48  ? 169.267 180.950 113.660 1.00 193.51 ? 76  VAL E CB    1 
ATOM   7142  C  CG1   . VAL E 2 48  ? 169.025 182.372 114.128 1.00 193.51 ? 76  VAL E CG1   1 
ATOM   7143  C  CG2   . VAL E 2 48  ? 170.189 180.987 112.483 1.00 193.51 ? 76  VAL E CG2   1 
ATOM   7144  N  N     . PHE E 2 49  ? 169.632 180.677 117.116 1.00 195.55 ? 77  PHE E N     1 
ATOM   7145  C  CA    . PHE E 2 49  ? 168.982 180.771 118.413 1.00 195.55 ? 77  PHE E CA    1 
ATOM   7146  C  C     . PHE E 2 49  ? 168.442 182.178 118.645 1.00 195.55 ? 77  PHE E C     1 
ATOM   7147  O  O     . PHE E 2 49  ? 169.125 183.172 118.381 1.00 195.55 ? 77  PHE E O     1 
ATOM   7148  C  CB    . PHE E 2 49  ? 170.023 180.362 119.469 1.00 195.55 ? 77  PHE E CB    1 
ATOM   7149  C  CG    . PHE E 2 49  ? 169.500 180.155 120.864 1.00 195.55 ? 77  PHE E CG    1 
ATOM   7150  C  CD1   . PHE E 2 49  ? 168.725 181.107 121.501 1.00 195.55 ? 77  PHE E CD1   1 
ATOM   7151  C  CD2   . PHE E 2 49  ? 169.974 179.092 121.612 1.00 195.55 ? 77  PHE E CD2   1 
ATOM   7152  C  CE1   . PHE E 2 49  ? 168.318 180.926 122.805 1.00 195.55 ? 77  PHE E CE1   1 
ATOM   7153  C  CE2   . PHE E 2 49  ? 169.564 178.895 122.903 1.00 195.55 ? 77  PHE E CE2   1 
ATOM   7154  C  CZ    . PHE E 2 49  ? 168.741 179.818 123.504 1.00 195.55 ? 77  PHE E CZ    1 
ATOM   7155  N  N     . SER E 2 50  ? 167.202 182.249 119.137 1.00 204.01 ? 78  SER E N     1 
ATOM   7156  C  CA    . SER E 2 50  ? 166.610 183.499 119.590 1.00 204.01 ? 78  SER E CA    1 
ATOM   7157  C  C     . SER E 2 50  ? 165.623 183.204 120.714 1.00 204.01 ? 78  SER E C     1 
ATOM   7158  O  O     . SER E 2 50  ? 165.136 182.081 120.863 1.00 204.01 ? 78  SER E O     1 
ATOM   7159  C  CB    . SER E 2 50  ? 165.913 184.238 118.442 1.00 204.01 ? 78  SER E CB    1 
ATOM   7160  O  OG    . SER E 2 50  ? 166.784 184.398 117.336 1.00 204.01 ? 78  SER E OG    1 
ATOM   7161  N  N     . GLU E 2 51  ? 165.335 184.241 121.506 1.00 212.41 ? 79  GLU E N     1 
ATOM   7162  C  CA    . GLU E 2 51  ? 164.424 184.108 122.642 1.00 212.41 ? 79  GLU E CA    1 
ATOM   7163  C  C     . GLU E 2 51  ? 162.983 183.790 122.243 1.00 212.41 ? 79  GLU E C     1 
ATOM   7164  O  O     . GLU E 2 51  ? 162.269 183.129 123.006 1.00 212.41 ? 79  GLU E O     1 
ATOM   7165  C  CB    . GLU E 2 51  ? 164.468 185.390 123.475 1.00 212.41 ? 79  GLU E CB    1 
ATOM   7166  C  CG    . GLU E 2 51  ? 165.851 185.717 124.025 1.00 212.41 ? 79  GLU E CG    1 
ATOM   7167  C  CD    . GLU E 2 51  ? 165.858 186.950 124.907 1.00 212.41 ? 79  GLU E CD    1 
ATOM   7168  O  OE1   . GLU E 2 51  ? 165.305 187.986 124.482 1.00 212.41 ? 79  GLU E OE1   1 
ATOM   7169  O  OE2   . GLU E 2 51  ? 166.419 186.883 126.022 1.00 212.41 ? 79  GLU E OE2   1 
ATOM   7170  N  N     . PHE E 2 52  ? 162.533 184.244 121.072 1.00 204.76 ? 80  PHE E N     1 
ATOM   7171  C  CA    . PHE E 2 52  ? 161.149 184.049 120.637 1.00 204.76 ? 80  PHE E CA    1 
ATOM   7172  C  C     . PHE E 2 52  ? 160.937 182.927 119.631 1.00 204.76 ? 80  PHE E C     1 
ATOM   7173  O  O     . PHE E 2 52  ? 159.852 182.335 119.602 1.00 204.76 ? 80  PHE E O     1 
ATOM   7174  C  CB    . PHE E 2 52  ? 160.582 185.341 120.035 1.00 204.76 ? 80  PHE E CB    1 
ATOM   7175  C  CG    . PHE E 2 52  ? 160.663 186.533 120.946 1.00 204.76 ? 80  PHE E CG    1 
ATOM   7176  C  CD1   . PHE E 2 52  ? 160.720 186.379 122.322 1.00 204.76 ? 80  PHE E CD1   1 
ATOM   7177  C  CD2   . PHE E 2 52  ? 160.649 187.814 120.423 1.00 204.76 ? 80  PHE E CD2   1 
ATOM   7178  C  CE1   . PHE E 2 52  ? 160.784 187.479 123.155 1.00 204.76 ? 80  PHE E CE1   1 
ATOM   7179  C  CE2   . PHE E 2 52  ? 160.708 188.917 121.250 1.00 204.76 ? 80  PHE E CE2   1 
ATOM   7180  C  CZ    . PHE E 2 52  ? 160.777 188.751 122.617 1.00 204.76 ? 80  PHE E CZ    1 
ATOM   7181  N  N     . ASN E 2 53  ? 161.938 182.612 118.819 1.00 195.42 ? 81  ASN E N     1 
ATOM   7182  C  CA    . ASN E 2 53  ? 161.817 181.635 117.747 1.00 195.42 ? 81  ASN E CA    1 
ATOM   7183  C  C     . ASN E 2 53  ? 163.120 180.873 117.634 1.00 195.42 ? 81  ASN E C     1 
ATOM   7184  O  O     . ASN E 2 53  ? 164.160 181.304 118.139 1.00 195.42 ? 81  ASN E O     1 
ATOM   7185  C  CB    . ASN E 2 53  ? 161.447 182.285 116.413 1.00 195.42 ? 81  ASN E CB    1 
ATOM   7186  C  CG    . ASN E 2 53  ? 160.112 182.980 116.469 1.00 195.42 ? 81  ASN E CG    1 
ATOM   7187  O  OD1   . ASN E 2 53  ? 160.017 184.135 116.880 1.00 195.42 ? 81  ASN E OD1   1 
ATOM   7188  N  ND2   . ASN E 2 53  ? 159.064 182.275 116.059 1.00 195.42 ? 81  ASN E ND2   1 
ATOM   7189  N  N     . ARG E 2 54  ? 163.062 179.720 116.976 1.00 194.53 ? 82  ARG E N     1 
ATOM   7190  C  CA    . ARG E 2 54  ? 164.284 178.985 116.734 1.00 194.53 ? 82  ARG E CA    1 
ATOM   7191  C  C     . ARG E 2 54  ? 164.299 178.557 115.275 1.00 194.53 ? 82  ARG E C     1 
ATOM   7192  O  O     . ARG E 2 54  ? 163.254 178.236 114.701 1.00 194.53 ? 82  ARG E O     1 
ATOM   7193  C  CB    . ARG E 2 54  ? 164.297 177.756 117.641 1.00 194.53 ? 82  ARG E CB    1 
ATOM   7194  C  CG    . ARG E 2 54  ? 164.336 178.128 119.111 1.00 194.53 ? 82  ARG E CG    1 
ATOM   7195  C  CD    . ARG E 2 54  ? 165.393 177.503 119.959 1.00 194.53 ? 82  ARG E CD    1 
ATOM   7196  N  NE    . ARG E 2 54  ? 165.048 177.759 121.352 1.00 194.53 ? 82  ARG E NE    1 
ATOM   7197  C  CZ    . ARG E 2 54  ? 165.342 178.874 122.001 1.00 194.53 ? 82  ARG E CZ    1 
ATOM   7198  N  NH1   . ARG E 2 54  ? 165.989 179.859 121.409 1.00 194.53 ? 82  ARG E NH1   1 
ATOM   7199  N  NH2   . ARG E 2 54  ? 164.947 179.017 123.263 1.00 194.53 ? 82  ARG E NH2   1 
ATOM   7200  N  N     . TYR E 2 55  ? 165.495 178.508 114.689 1.00 194.19 ? 83  TYR E N     1 
ATOM   7201  C  CA    . TYR E 2 55  ? 165.633 178.183 113.276 1.00 194.19 ? 83  TYR E CA    1 
ATOM   7202  C  C     . TYR E 2 55  ? 166.772 177.203 113.026 1.00 194.19 ? 83  TYR E C     1 
ATOM   7203  O  O     . TYR E 2 55  ? 167.721 177.088 113.805 1.00 194.19 ? 83  TYR E O     1 
ATOM   7204  C  CB    . TYR E 2 55  ? 165.849 179.452 112.439 1.00 194.19 ? 83  TYR E CB    1 
ATOM   7205  C  CG    . TYR E 2 55  ? 164.868 180.565 112.736 1.00 194.19 ? 83  TYR E CG    1 
ATOM   7206  C  CD1   . TYR E 2 55  ? 163.499 180.356 112.631 1.00 194.19 ? 83  TYR E CD1   1 
ATOM   7207  C  CD2   . TYR E 2 55  ? 165.309 181.815 113.149 1.00 194.19 ? 83  TYR E CD2   1 
ATOM   7208  C  CE1   . TYR E 2 55  ? 162.597 181.366 112.908 1.00 194.19 ? 83  TYR E CE1   1 
ATOM   7209  C  CE2   . TYR E 2 55  ? 164.415 182.828 113.433 1.00 194.19 ? 83  TYR E CE2   1 
ATOM   7210  C  CZ    . TYR E 2 55  ? 163.061 182.600 113.308 1.00 194.19 ? 83  TYR E CZ    1 
ATOM   7211  O  OH    . TYR E 2 55  ? 162.169 183.610 113.585 1.00 194.19 ? 83  TYR E OH    1 
ATOM   7212  N  N     . LEU E 2 56  ? 166.646 176.499 111.904 1.00 201.28 ? 84  LEU E N     1 
ATOM   7213  C  CA    . LEU E 2 56  ? 167.610 175.534 111.404 1.00 201.28 ? 84  LEU E CA    1 
ATOM   7214  C  C     . LEU E 2 56  ? 167.809 175.802 109.918 1.00 201.28 ? 84  LEU E C     1 
ATOM   7215  O  O     . LEU E 2 56  ? 166.890 176.268 109.241 1.00 201.28 ? 84  LEU E O     1 
ATOM   7216  C  CB    . LEU E 2 56  ? 167.137 174.098 111.645 1.00 201.28 ? 84  LEU E CB    1 
ATOM   7217  C  CG    . LEU E 2 56  ? 168.140 172.971 111.416 1.00 201.28 ? 84  LEU E CG    1 
ATOM   7218  C  CD1   . LEU E 2 56  ? 169.181 172.986 112.511 1.00 201.28 ? 84  LEU E CD1   1 
ATOM   7219  C  CD2   . LEU E 2 56  ? 167.414 171.646 111.410 1.00 201.28 ? 84  LEU E CD2   1 
ATOM   7220  N  N     . PHE E 2 57  ? 169.007 175.506 109.400 1.00 209.90 ? 85  PHE E N     1 
ATOM   7221  C  CA    . PHE E 2 57  ? 169.281 175.731 107.982 1.00 209.90 ? 85  PHE E CA    1 
ATOM   7222  C  C     . PHE E 2 57  ? 169.810 174.520 107.226 1.00 209.90 ? 85  PHE E C     1 
ATOM   7223  O  O     . PHE E 2 57  ? 170.115 174.652 106.038 1.00 209.90 ? 85  PHE E O     1 
ATOM   7224  C  CB    . PHE E 2 57  ? 170.266 176.888 107.766 1.00 209.90 ? 85  PHE E CB    1 
ATOM   7225  C  CG    . PHE E 2 57  ? 169.710 178.236 108.081 1.00 209.90 ? 85  PHE E CG    1 
ATOM   7226  C  CD1   . PHE E 2 57  ? 169.650 178.704 109.374 1.00 209.90 ? 85  PHE E CD1   1 
ATOM   7227  C  CD2   . PHE E 2 57  ? 169.285 179.062 107.052 1.00 209.90 ? 85  PHE E CD2   1 
ATOM   7228  C  CE1   . PHE E 2 57  ? 169.137 179.955 109.633 1.00 209.90 ? 85  PHE E CE1   1 
ATOM   7229  C  CE2   . PHE E 2 57  ? 168.784 180.317 107.311 1.00 209.90 ? 85  PHE E CE2   1 
ATOM   7230  C  CZ    . PHE E 2 57  ? 168.712 180.765 108.605 1.00 209.90 ? 85  PHE E CZ    1 
ATOM   7231  N  N     . ASN E 2 58  ? 169.863 173.343 107.842 1.00 214.21 ? 86  ASN E N     1 
ATOM   7232  C  CA    . ASN E 2 58  ? 170.196 172.123 107.118 1.00 214.21 ? 86  ASN E CA    1 
ATOM   7233  C  C     . ASN E 2 58  ? 169.554 170.944 107.835 1.00 214.21 ? 86  ASN E C     1 
ATOM   7234  O  O     . ASN E 2 58  ? 169.527 170.898 109.067 1.00 214.21 ? 86  ASN E O     1 
ATOM   7235  C  CB    . ASN E 2 58  ? 171.708 171.922 106.972 1.00 214.21 ? 86  ASN E CB    1 
ATOM   7236  C  CG    . ASN E 2 58  ? 172.353 172.938 106.040 1.00 214.21 ? 86  ASN E CG    1 
ATOM   7237  O  OD1   . ASN E 2 58  ? 171.920 173.108 104.902 1.00 214.21 ? 86  ASN E OD1   1 
ATOM   7238  N  ND2   . ASN E 2 58  ? 173.379 173.626 106.522 1.00 214.21 ? 86  ASN E ND2   1 
ATOM   7239  N  N     . CYS E 2 59  ? 169.046 169.995 107.048 1.00 222.73 ? 87  CYS E N     1 
ATOM   7240  C  CA    . CYS E 2 59  ? 168.443 168.761 107.545 1.00 222.73 ? 87  CYS E CA    1 
ATOM   7241  C  C     . CYS E 2 59  ? 168.961 167.545 106.772 1.00 222.73 ? 87  CYS E C     1 
ATOM   7242  O  O     . CYS E 2 59  ? 168.204 166.783 106.181 1.00 222.73 ? 87  CYS E O     1 
ATOM   7243  C  CB    . CYS E 2 59  ? 166.921 168.838 107.471 1.00 222.73 ? 87  CYS E CB    1 
ATOM   7244  S  SG    . CYS E 2 59  ? 166.136 169.577 108.914 1.00 222.73 ? 87  CYS E SG    1 
ATOM   7245  N  N     . GLY E 2 60  ? 170.273 167.325 106.794 1.00 225.56 ? 88  GLY E N     1 
ATOM   7246  C  CA    . GLY E 2 60  ? 170.867 166.216 106.079 1.00 225.56 ? 88  GLY E CA    1 
ATOM   7247  C  C     . GLY E 2 60  ? 170.913 164.954 106.920 1.00 225.56 ? 88  GLY E C     1 
ATOM   7248  O  O     . GLY E 2 60  ? 170.287 164.850 107.976 1.00 225.56 ? 88  GLY E O     1 
ATOM   7249  N  N     . GLU E 2 61  ? 171.678 163.978 106.438 1.00 226.57 ? 89  GLU E N     1 
ATOM   7250  C  CA    . GLU E 2 61  ? 171.808 162.728 107.174 1.00 226.57 ? 89  GLU E CA    1 
ATOM   7251  C  C     . GLU E 2 61  ? 172.654 162.902 108.426 1.00 226.57 ? 89  GLU E C     1 
ATOM   7252  O  O     . GLU E 2 61  ? 173.715 163.533 108.402 1.00 226.57 ? 89  GLU E O     1 
ATOM   7253  C  CB    . GLU E 2 61  ? 172.408 161.645 106.279 1.00 226.57 ? 89  GLU E CB    1 
ATOM   7254  C  CG    . GLU E 2 61  ? 171.371 160.747 105.626 1.00 226.57 ? 89  GLU E CG    1 
ATOM   7255  C  CD    . GLU E 2 61  ? 171.974 159.477 105.064 1.00 226.57 ? 89  GLU E CD    1 
ATOM   7256  O  OE1   . GLU E 2 61  ? 173.199 159.282 105.213 1.00 226.57 ? 89  GLU E OE1   1 
ATOM   7257  O  OE2   . GLU E 2 61  ? 171.224 158.668 104.478 1.00 226.57 ? 89  GLU E OE2   1 
ATOM   7258  N  N     . GLY E 2 62  ? 172.164 162.328 109.521 1.00 207.52 ? 90  GLY E N     1 
ATOM   7259  C  CA    . GLY E 2 62  ? 172.813 162.320 110.810 1.00 207.52 ? 90  GLY E CA    1 
ATOM   7260  C  C     . GLY E 2 62  ? 172.675 163.602 111.597 1.00 207.52 ? 90  GLY E C     1 
ATOM   7261  O  O     . GLY E 2 62  ? 173.209 163.682 112.711 1.00 207.52 ? 90  GLY E O     1 
ATOM   7262  N  N     . VAL E 2 63  ? 171.984 164.610 111.058 1.00 203.79 ? 91  VAL E N     1 
ATOM   7263  C  CA    . VAL E 2 63  ? 171.790 165.846 111.806 1.00 203.79 ? 91  VAL E CA    1 
ATOM   7264  C  C     . VAL E 2 63  ? 170.938 165.592 113.043 1.00 203.79 ? 91  VAL E C     1 
ATOM   7265  O  O     . VAL E 2 63  ? 171.200 166.141 114.120 1.00 203.79 ? 91  VAL E O     1 
ATOM   7266  C  CB    . VAL E 2 63  ? 171.171 166.922 110.894 1.00 203.79 ? 91  VAL E CB    1 
ATOM   7267  C  CG1   . VAL E 2 63  ? 170.567 168.052 111.716 1.00 203.79 ? 91  VAL E CG1   1 
ATOM   7268  C  CG2   . VAL E 2 63  ? 172.213 167.456 109.922 1.00 203.79 ? 91  VAL E CG2   1 
ATOM   7269  N  N     . GLN E 2 64  ? 169.909 164.750 112.908 1.00 204.26 ? 92  GLN E N     1 
ATOM   7270  C  CA    . GLN E 2 64  ? 169.044 164.443 114.042 1.00 204.26 ? 92  GLN E CA    1 
ATOM   7271  C  C     . GLN E 2 64  ? 169.827 163.791 115.174 1.00 204.26 ? 92  GLN E C     1 
ATOM   7272  O  O     . GLN E 2 64  ? 169.659 164.152 116.344 1.00 204.26 ? 92  GLN E O     1 
ATOM   7273  C  CB    . GLN E 2 64  ? 167.889 163.550 113.592 1.00 204.26 ? 92  GLN E CB    1 
ATOM   7274  C  CG    . GLN E 2 64  ? 166.731 163.490 114.574 1.00 204.26 ? 92  GLN E CG    1 
ATOM   7275  C  CD    . GLN E 2 64  ? 166.766 162.255 115.450 1.00 204.26 ? 92  GLN E CD    1 
ATOM   7276  O  OE1   . GLN E 2 64  ? 167.756 161.525 115.477 1.00 204.26 ? 92  GLN E OE1   1 
ATOM   7277  N  NE2   . GLN E 2 64  ? 165.679 162.013 116.173 1.00 204.26 ? 92  GLN E NE2   1 
ATOM   7278  N  N     . ARG E 2 65  ? 170.702 162.839 114.839 1.00 205.94 ? 93  ARG E N     1 
ATOM   7279  C  CA    . ARG E 2 65  ? 171.507 162.168 115.855 1.00 205.94 ? 93  ARG E CA    1 
ATOM   7280  C  C     . ARG E 2 65  ? 172.461 163.139 116.536 1.00 205.94 ? 93  ARG E C     1 
ATOM   7281  O  O     . ARG E 2 65  ? 172.626 163.105 117.761 1.00 205.94 ? 93  ARG E O     1 
ATOM   7282  C  CB    . ARG E 2 65  ? 172.276 160.999 115.243 1.00 205.94 ? 93  ARG E CB    1 
ATOM   7283  C  CG    . ARG E 2 65  ? 172.856 160.067 116.291 1.00 205.94 ? 93  ARG E CG    1 
ATOM   7284  C  CD    . ARG E 2 65  ? 173.218 158.720 115.703 1.00 205.94 ? 93  ARG E CD    1 
ATOM   7285  N  NE    . ARG E 2 65  ? 174.654 158.583 115.494 1.00 205.94 ? 93  ARG E NE    1 
ATOM   7286  C  CZ    . ARG E 2 65  ? 175.447 157.811 116.226 1.00 205.94 ? 93  ARG E CZ    1 
ATOM   7287  N  NH1   . ARG E 2 65  ? 174.977 157.102 117.240 1.00 205.94 ? 93  ARG E NH1   1 
ATOM   7288  N  NH2   . ARG E 2 65  ? 176.743 157.754 115.936 1.00 205.94 ? 93  ARG E NH2   1 
ATOM   7289  N  N     . LEU E 2 66  ? 173.102 164.008 115.752 1.00 197.46 ? 94  LEU E N     1 
ATOM   7290  C  CA    . LEU E 2 66  ? 174.054 164.962 116.309 1.00 197.46 ? 94  LEU E CA    1 
ATOM   7291  C  C     . LEU E 2 66  ? 173.372 165.925 117.270 1.00 197.46 ? 94  LEU E C     1 
ATOM   7292  O  O     . LEU E 2 66  ? 173.902 166.212 118.350 1.00 197.46 ? 94  LEU E O     1 
ATOM   7293  C  CB    . LEU E 2 66  ? 174.746 165.729 115.181 1.00 197.46 ? 94  LEU E CB    1 
ATOM   7294  C  CG    . LEU E 2 66  ? 176.143 165.249 114.785 1.00 197.46 ? 94  LEU E CG    1 
ATOM   7295  C  CD1   . LEU E 2 66  ? 176.114 163.806 114.309 1.00 197.46 ? 94  LEU E CD1   1 
ATOM   7296  C  CD2   . LEU E 2 66  ? 176.736 166.147 113.717 1.00 197.46 ? 94  LEU E CD2   1 
ATOM   7297  N  N     . MET E 2 67  ? 172.198 166.438 116.895 1.00 188.36 ? 95  MET E N     1 
ATOM   7298  C  CA    . MET E 2 67  ? 171.509 167.403 117.747 1.00 188.36 ? 95  MET E CA    1 
ATOM   7299  C  C     . MET E 2 67  ? 171.028 166.761 119.044 1.00 188.36 ? 95  MET E C     1 
ATOM   7300  O  O     . MET E 2 67  ? 171.047 167.403 120.100 1.00 188.36 ? 95  MET E O     1 
ATOM   7301  C  CB    . MET E 2 67  ? 170.341 168.033 116.988 1.00 188.36 ? 95  MET E CB    1 
ATOM   7302  C  CG    . MET E 2 67  ? 170.753 169.207 116.109 1.00 188.36 ? 95  MET E CG    1 
ATOM   7303  S  SD    . MET E 2 67  ? 169.391 170.250 115.556 1.00 188.36 ? 95  MET E SD    1 
ATOM   7304  C  CE    . MET E 2 67  ? 167.994 169.300 116.137 1.00 188.36 ? 95  MET E CE    1 
ATOM   7305  N  N     . GLN E 2 68  ? 170.590 165.500 118.989 1.00 197.86 ? 96  GLN E N     1 
ATOM   7306  C  CA    . GLN E 2 68  ? 170.208 164.809 120.218 1.00 197.86 ? 96  GLN E CA    1 
ATOM   7307  C  C     . GLN E 2 68  ? 171.416 164.575 121.117 1.00 197.86 ? 96  GLN E C     1 
ATOM   7308  O  O     . GLN E 2 68  ? 171.319 164.705 122.343 1.00 197.86 ? 96  GLN E O     1 
ATOM   7309  C  CB    . GLN E 2 68  ? 169.523 163.476 119.902 1.00 197.86 ? 96  GLN E CB    1 
ATOM   7310  C  CG    . GLN E 2 68  ? 168.170 163.522 119.170 1.00 197.86 ? 96  GLN E CG    1 
ATOM   7311  C  CD    . GLN E 2 68  ? 167.024 164.169 119.950 1.00 197.86 ? 96  GLN E CD    1 
ATOM   7312  O  OE1   . GLN E 2 68  ? 166.670 165.331 119.744 1.00 197.86 ? 96  GLN E OE1   1 
ATOM   7313  N  NE2   . GLN E 2 68  ? 166.444 163.401 120.865 1.00 197.86 ? 96  GLN E NE2   1 
ATOM   7314  N  N     . GLU E 2 69  ? 172.558 164.219 120.524 1.00 201.51 ? 97  GLU E N     1 
ATOM   7315  C  CA    . GLU E 2 69  ? 173.755 163.937 121.310 1.00 201.51 ? 97  GLU E CA    1 
ATOM   7316  C  C     . GLU E 2 69  ? 174.237 165.169 122.063 1.00 201.51 ? 97  GLU E C     1 
ATOM   7317  O  O     . GLU E 2 69  ? 174.648 165.075 123.226 1.00 201.51 ? 97  GLU E O     1 
ATOM   7318  C  CB    . GLU E 2 69  ? 174.866 163.403 120.407 1.00 201.51 ? 97  GLU E CB    1 
ATOM   7319  C  CG    . GLU E 2 69  ? 176.151 163.096 121.153 1.00 201.51 ? 97  GLU E CG    1 
ATOM   7320  C  CD    . GLU E 2 69  ? 177.221 162.500 120.264 1.00 201.51 ? 97  GLU E CD    1 
ATOM   7321  O  OE1   . GLU E 2 69  ? 176.926 162.201 119.087 1.00 201.51 ? 97  GLU E OE1   1 
ATOM   7322  O  OE2   . GLU E 2 69  ? 178.361 162.334 120.745 1.00 201.51 ? 97  GLU E OE2   1 
ATOM   7323  N  N     . HIS E 2 70  ? 174.192 166.334 121.423 1.00 188.63 ? 98  HIS E N     1 
ATOM   7324  C  CA    . HIS E 2 70  ? 174.703 167.562 122.013 1.00 188.63 ? 98  HIS E CA    1 
ATOM   7325  C  C     . HIS E 2 70  ? 173.633 168.340 122.762 1.00 188.63 ? 98  HIS E C     1 
ATOM   7326  O  O     . HIS E 2 70  ? 173.857 169.509 123.095 1.00 188.63 ? 98  HIS E O     1 
ATOM   7327  C  CB    . HIS E 2 70  ? 175.319 168.452 120.929 1.00 188.63 ? 98  HIS E CB    1 
ATOM   7328  C  CG    . HIS E 2 70  ? 176.417 167.792 120.155 1.00 188.63 ? 98  HIS E CG    1 
ATOM   7329  N  ND1   . HIS E 2 70  ? 176.672 168.084 118.832 1.00 188.63 ? 98  HIS E ND1   1 
ATOM   7330  C  CD2   . HIS E 2 70  ? 177.325 166.856 120.516 1.00 188.63 ? 98  HIS E CD2   1 
ATOM   7331  C  CE1   . HIS E 2 70  ? 177.691 167.356 118.412 1.00 188.63 ? 98  HIS E CE1   1 
ATOM   7332  N  NE2   . HIS E 2 70  ? 178.106 166.603 119.414 1.00 188.63 ? 98  HIS E NE2   1 
ATOM   7333  N  N     . LYS E 2 71  ? 172.494 167.710 123.054 1.00 174.11 ? 99  LYS E N     1 
ATOM   7334  C  CA    . LYS E 2 71  ? 171.430 168.308 123.860 1.00 174.11 ? 99  LYS E CA    1 
ATOM   7335  C  C     . LYS E 2 71  ? 170.976 169.635 123.250 1.00 174.11 ? 99  LYS E C     1 
ATOM   7336  O  O     . LYS E 2 71  ? 171.102 170.708 123.843 1.00 174.11 ? 99  LYS E O     1 
ATOM   7337  C  CB    . LYS E 2 71  ? 171.865 168.483 125.321 1.00 174.11 ? 99  LYS E CB    1 
ATOM   7338  C  CG    . LYS E 2 71  ? 172.058 167.181 126.087 1.00 174.11 ? 99  LYS E CG    1 
ATOM   7339  C  CD    . LYS E 2 71  ? 172.270 167.441 127.569 1.00 174.11 ? 99  LYS E CD    1 
ATOM   7340  C  CE    . LYS E 2 71  ? 173.600 168.133 127.821 1.00 174.11 ? 99  LYS E CE    1 
ATOM   7341  N  NZ    . LYS E 2 71  ? 173.878 168.288 129.276 1.00 174.11 ? 99  LYS E NZ    1 
ATOM   7342  N  N     . LEU E 2 72  ? 170.441 169.535 122.037 1.00 176.12 ? 100 LEU E N     1 
ATOM   7343  C  CA    . LEU E 2 72  ? 169.858 170.667 121.329 1.00 176.12 ? 100 LEU E CA    1 
ATOM   7344  C  C     . LEU E 2 72  ? 168.354 170.434 121.281 1.00 176.12 ? 100 LEU E C     1 
ATOM   7345  O  O     . LEU E 2 72  ? 167.882 169.534 120.577 1.00 176.12 ? 100 LEU E O     1 
ATOM   7346  C  CB    . LEU E 2 72  ? 170.445 170.801 119.926 1.00 176.12 ? 100 LEU E CB    1 
ATOM   7347  C  CG    . LEU E 2 72  ? 171.672 171.702 119.760 1.00 176.12 ? 100 LEU E CG    1 
ATOM   7348  C  CD1   . LEU E 2 72  ? 171.306 173.145 120.019 1.00 176.12 ? 100 LEU E CD1   1 
ATOM   7349  C  CD2   . LEU E 2 72  ? 172.821 171.269 120.656 1.00 176.12 ? 100 LEU E CD2   1 
ATOM   7350  N  N     . LYS E 2 73  ? 167.611 171.240 122.032 1.00 178.44 ? 101 LYS E N     1 
ATOM   7351  C  CA    . LYS E 2 73  ? 166.173 171.052 122.146 1.00 178.44 ? 101 LYS E CA    1 
ATOM   7352  C  C     . LYS E 2 73  ? 165.480 171.313 120.812 1.00 178.44 ? 101 LYS E C     1 
ATOM   7353  O  O     . LYS E 2 73  ? 165.854 172.223 120.068 1.00 178.44 ? 101 LYS E O     1 
ATOM   7354  C  CB    . LYS E 2 73  ? 165.652 171.996 123.229 1.00 178.44 ? 101 LYS E CB    1 
ATOM   7355  C  CG    . LYS E 2 73  ? 164.318 171.668 123.842 1.00 178.44 ? 101 LYS E CG    1 
ATOM   7356  C  CD    . LYS E 2 73  ? 163.504 172.943 123.974 1.00 178.44 ? 101 LYS E CD    1 
ATOM   7357  C  CE    . LYS E 2 73  ? 164.303 174.056 124.634 1.00 178.44 ? 101 LYS E CE    1 
ATOM   7358  N  NZ    . LYS E 2 73  ? 163.494 175.296 124.795 1.00 178.44 ? 101 LYS E NZ    1 
ATOM   7359  N  N     . VAL E 2 74  ? 164.462 170.505 120.510 1.00 188.14 ? 102 VAL E N     1 
ATOM   7360  C  CA    . VAL E 2 74  ? 163.646 170.691 119.315 1.00 188.14 ? 102 VAL E CA    1 
ATOM   7361  C  C     . VAL E 2 74  ? 162.220 171.110 119.649 1.00 188.14 ? 102 VAL E C     1 
ATOM   7362  O  O     . VAL E 2 74  ? 161.358 171.110 118.763 1.00 188.14 ? 102 VAL E O     1 
ATOM   7363  C  CB    . VAL E 2 74  ? 163.649 169.425 118.441 1.00 188.14 ? 102 VAL E CB    1 
ATOM   7364  C  CG1   . VAL E 2 74  ? 165.071 168.972 118.175 1.00 188.14 ? 102 VAL E CG1   1 
ATOM   7365  C  CG2   . VAL E 2 74  ? 162.855 168.315 119.111 1.00 188.14 ? 102 VAL E CG2   1 
ATOM   7366  N  N     . ALA E 2 75  ? 161.945 171.467 120.906 1.00 194.18 ? 103 ALA E N     1 
ATOM   7367  C  CA    . ALA E 2 75  ? 160.565 171.698 121.327 1.00 194.18 ? 103 ALA E CA    1 
ATOM   7368  C  C     . ALA E 2 75  ? 159.920 172.839 120.552 1.00 194.18 ? 103 ALA E C     1 
ATOM   7369  O  O     . ALA E 2 75  ? 158.769 172.730 120.114 1.00 194.18 ? 103 ALA E O     1 
ATOM   7370  C  CB    . ALA E 2 75  ? 160.497 171.968 122.827 1.00 194.18 ? 103 ALA E CB    1 
ATOM   7371  N  N     . ARG E 2 76  ? 160.645 173.937 120.369 1.00 197.55 ? 104 ARG E N     1 
ATOM   7372  C  CA    . ARG E 2 76  ? 160.107 175.140 119.752 1.00 197.55 ? 104 ARG E CA    1 
ATOM   7373  C  C     . ARG E 2 76  ? 160.816 175.452 118.441 1.00 197.55 ? 104 ARG E C     1 
ATOM   7374  O  O     . ARG E 2 76  ? 161.146 176.601 118.141 1.00 197.55 ? 104 ARG E O     1 
ATOM   7375  C  CB    . ARG E 2 76  ? 160.197 176.317 120.721 1.00 197.55 ? 104 ARG E CB    1 
ATOM   7376  C  CG    . ARG E 2 76  ? 159.361 176.120 121.980 1.00 197.55 ? 104 ARG E CG    1 
ATOM   7377  C  CD    . ARG E 2 76  ? 159.290 177.374 122.839 1.00 197.55 ? 104 ARG E CD    1 
ATOM   7378  N  NE    . ARG E 2 76  ? 160.535 178.132 122.822 1.00 197.55 ? 104 ARG E NE    1 
ATOM   7379  C  CZ    . ARG E 2 76  ? 160.661 179.358 122.333 1.00 197.55 ? 104 ARG E CZ    1 
ATOM   7380  N  NH1   . ARG E 2 76  ? 159.636 179.994 121.791 1.00 197.55 ? 104 ARG E NH1   1 
ATOM   7381  N  NH2   . ARG E 2 76  ? 161.846 179.959 122.389 1.00 197.55 ? 104 ARG E NH2   1 
ATOM   7382  N  N     . LEU E 2 77  ? 161.057 174.411 117.644 1.00 200.66 ? 105 LEU E N     1 
ATOM   7383  C  CA    . LEU E 2 77  ? 161.669 174.547 116.323 1.00 200.66 ? 105 LEU E CA    1 
ATOM   7384  C  C     . LEU E 2 77  ? 160.554 174.924 115.355 1.00 200.66 ? 105 LEU E C     1 
ATOM   7385  O  O     . LEU E 2 77  ? 159.967 174.086 114.665 1.00 200.66 ? 105 LEU E O     1 
ATOM   7386  C  CB    . LEU E 2 77  ? 162.382 173.267 115.907 1.00 200.66 ? 105 LEU E CB    1 
ATOM   7387  C  CG    . LEU E 2 77  ? 163.775 173.034 116.495 1.00 200.66 ? 105 LEU E CG    1 
ATOM   7388  C  CD1   . LEU E 2 77  ? 164.456 171.867 115.800 1.00 200.66 ? 105 LEU E CD1   1 
ATOM   7389  C  CD2   . LEU E 2 77  ? 164.622 174.291 116.390 1.00 200.66 ? 105 LEU E CD2   1 
ATOM   7390  N  N     . ASP E 2 78  ? 160.258 176.223 115.309 1.00 200.97 ? 106 ASP E N     1 
ATOM   7391  C  CA    . ASP E 2 78  ? 159.116 176.698 114.537 1.00 200.97 ? 106 ASP E CA    1 
ATOM   7392  C  C     . ASP E 2 78  ? 159.345 176.500 113.045 1.00 200.97 ? 106 ASP E C     1 
ATOM   7393  O  O     . ASP E 2 78  ? 158.474 175.984 112.334 1.00 200.97 ? 106 ASP E O     1 
ATOM   7394  C  CB    . ASP E 2 78  ? 158.852 178.173 114.846 1.00 200.97 ? 106 ASP E CB    1 
ATOM   7395  C  CG    . ASP E 2 78  ? 158.774 178.456 116.336 1.00 200.97 ? 106 ASP E CG    1 
ATOM   7396  O  OD1   . ASP E 2 78  ? 158.363 177.555 117.097 1.00 200.97 ? 106 ASP E OD1   1 
ATOM   7397  O  OD2   . ASP E 2 78  ? 159.125 179.582 116.746 1.00 200.97 ? 106 ASP E OD2   1 
ATOM   7398  N  N     . ASN E 2 79  ? 160.507 176.908 112.551 1.00 204.71 ? 107 ASN E N     1 
ATOM   7399  C  CA    . ASN E 2 79  ? 160.792 176.915 111.127 1.00 204.71 ? 107 ASN E CA    1 
ATOM   7400  C  C     . ASN E 2 79  ? 162.046 176.107 110.821 1.00 204.71 ? 107 ASN E C     1 
ATOM   7401  O  O     . ASN E 2 79  ? 162.996 176.093 111.610 1.00 204.71 ? 107 ASN E O     1 
ATOM   7402  C  CB    . ASN E 2 79  ? 160.980 178.329 110.620 1.00 204.71 ? 107 ASN E CB    1 
ATOM   7403  C  CG    . ASN E 2 79  ? 161.320 178.356 109.170 1.00 204.71 ? 107 ASN E CG    1 
ATOM   7404  O  OD1   . ASN E 2 79  ? 162.489 178.407 108.821 1.00 204.71 ? 107 ASN E OD1   1 
ATOM   7405  N  ND2   . ASN E 2 79  ? 160.310 178.324 108.310 1.00 204.71 ? 107 ASN E ND2   1 
ATOM   7406  N  N     . ILE E 2 80  ? 162.043 175.436 109.670 1.00 210.92 ? 108 ILE E N     1 
ATOM   7407  C  CA    . ILE E 2 80  ? 163.211 174.728 109.155 1.00 210.92 ? 108 ILE E CA    1 
ATOM   7408  C  C     . ILE E 2 80  ? 163.529 175.237 107.751 1.00 210.92 ? 108 ILE E C     1 
ATOM   7409  O  O     . ILE E 2 80  ? 162.675 175.189 106.857 1.00 210.92 ? 108 ILE E O     1 
ATOM   7410  C  CB    . ILE E 2 80  ? 162.998 173.207 109.149 1.00 210.92 ? 108 ILE E CB    1 
ATOM   7411  C  CG1   . ILE E 2 80  ? 162.907 172.678 110.582 1.00 210.92 ? 108 ILE E CG1   1 
ATOM   7412  C  CG2   . ILE E 2 80  ? 164.123 172.522 108.397 1.00 210.92 ? 108 ILE E CG2   1 
ATOM   7413  C  CD1   . ILE E 2 80  ? 162.765 171.174 110.671 1.00 210.92 ? 108 ILE E CD1   1 
ATOM   7414  N  N     . PHE E 2 81  ? 164.757 175.717 107.566 1.00 211.63 ? 109 PHE E N     1 
ATOM   7415  C  CA    . PHE E 2 81  ? 165.238 176.294 106.315 1.00 211.63 ? 109 PHE E CA    1 
ATOM   7416  C  C     . PHE E 2 81  ? 166.151 175.299 105.608 1.00 211.63 ? 109 PHE E C     1 
ATOM   7417  O  O     . PHE E 2 81  ? 167.099 174.794 106.211 1.00 211.63 ? 109 PHE E O     1 
ATOM   7418  C  CB    . PHE E 2 81  ? 166.012 177.592 106.573 1.00 211.63 ? 109 PHE E CB    1 
ATOM   7419  C  CG    . PHE E 2 81  ? 165.168 178.754 107.032 1.00 211.63 ? 109 PHE E CG    1 
ATOM   7420  C  CD1   . PHE E 2 81  ? 163.989 179.074 106.389 1.00 211.63 ? 109 PHE E CD1   1 
ATOM   7421  C  CD2   . PHE E 2 81  ? 165.630 179.604 108.024 1.00 211.63 ? 109 PHE E CD2   1 
ATOM   7422  C  CE1   . PHE E 2 81  ? 163.245 180.178 106.769 1.00 211.63 ? 109 PHE E CE1   1 
ATOM   7423  C  CE2   . PHE E 2 81  ? 164.886 180.695 108.428 1.00 211.63 ? 109 PHE E CE2   1 
ATOM   7424  C  CZ    . PHE E 2 81  ? 163.694 180.986 107.800 1.00 211.63 ? 109 PHE E CZ    1 
ATOM   7425  N  N     . LEU E 2 82  ? 165.844 174.971 104.357 1.00 216.03 ? 110 LEU E N     1 
ATOM   7426  C  CA    . LEU E 2 82  ? 166.678 174.057 103.582 1.00 216.03 ? 110 LEU E CA    1 
ATOM   7427  C  C     . LEU E 2 82  ? 167.347 174.836 102.456 1.00 216.03 ? 110 LEU E C     1 
ATOM   7428  O  O     . LEU E 2 82  ? 166.658 175.427 101.617 1.00 216.03 ? 110 LEU E O     1 
ATOM   7429  C  CB    . LEU E 2 82  ? 165.860 172.890 103.030 1.00 216.03 ? 110 LEU E CB    1 
ATOM   7430  C  CG    . LEU E 2 82  ? 164.980 172.177 104.057 1.00 216.03 ? 110 LEU E CG    1 
ATOM   7431  C  CD1   . LEU E 2 82  ? 164.148 171.093 103.394 1.00 216.03 ? 110 LEU E CD1   1 
ATOM   7432  C  CD2   . LEU E 2 82  ? 165.835 171.597 105.171 1.00 216.03 ? 110 LEU E CD2   1 
ATOM   7433  N  N     . THR E 2 83  ? 168.683 174.839 102.436 1.00 225.30 ? 111 THR E N     1 
ATOM   7434  C  CA    . THR E 2 83  ? 169.395 175.673 101.474 1.00 225.30 ? 111 THR E CA    1 
ATOM   7435  C  C     . THR E 2 83  ? 169.561 175.023 100.105 1.00 225.30 ? 111 THR E C     1 
ATOM   7436  O  O     . THR E 2 83  ? 169.963 175.715 99.163  1.00 225.30 ? 111 THR E O     1 
ATOM   7437  C  CB    . THR E 2 83  ? 170.776 176.055 102.018 1.00 225.30 ? 111 THR E CB    1 
ATOM   7438  O  OG1   . THR E 2 83  ? 171.666 174.937 101.907 1.00 225.30 ? 111 THR E OG1   1 
ATOM   7439  C  CG2   . THR E 2 83  ? 170.680 176.479 103.473 1.00 225.30 ? 111 THR E CG2   1 
ATOM   7440  N  N     . ARG E 2 84  ? 169.258 173.733 99.959  1.00 223.79 ? 112 ARG E N     1 
ATOM   7441  C  CA    . ARG E 2 84  ? 169.411 173.073 98.669  1.00 223.79 ? 112 ARG E CA    1 
ATOM   7442  C  C     . ARG E 2 84  ? 168.685 171.738 98.687  1.00 223.79 ? 112 ARG E C     1 
ATOM   7443  O  O     . ARG E 2 84  ? 168.775 170.990 99.664  1.00 223.79 ? 112 ARG E O     1 
ATOM   7444  C  CB    . ARG E 2 84  ? 170.885 172.841 98.309  1.00 223.79 ? 112 ARG E CB    1 
ATOM   7445  C  CG    . ARG E 2 84  ? 171.059 172.243 96.920  1.00 223.79 ? 112 ARG E CG    1 
ATOM   7446  C  CD    . ARG E 2 84  ? 172.481 171.788 96.654  1.00 223.79 ? 112 ARG E CD    1 
ATOM   7447  N  NE    . ARG E 2 84  ? 172.639 171.308 95.286  1.00 223.79 ? 112 ARG E NE    1 
ATOM   7448  C  CZ    . ARG E 2 84  ? 173.569 170.447 94.897  1.00 223.79 ? 112 ARG E CZ    1 
ATOM   7449  N  NH1   . ARG E 2 84  ? 174.440 169.936 95.752  1.00 223.79 ? 112 ARG E NH1   1 
ATOM   7450  N  NH2   . ARG E 2 84  ? 173.622 170.082 93.619  1.00 223.79 ? 112 ARG E NH2   1 
ATOM   7451  N  N     . MET E 2 85  ? 167.964 171.456 97.605  1.00 225.93 ? 113 MET E N     1 
ATOM   7452  C  CA    . MET E 2 85  ? 167.266 170.186 97.414  1.00 225.93 ? 113 MET E CA    1 
ATOM   7453  C  C     . MET E 2 85  ? 168.227 169.068 97.032  1.00 225.93 ? 113 MET E C     1 
ATOM   7454  O  O     . MET E 2 85  ? 168.482 168.822 95.853  1.00 225.93 ? 113 MET E O     1 
ATOM   7455  C  CB    . MET E 2 85  ? 166.183 170.317 96.361  1.00 225.93 ? 113 MET E CB    1 
ATOM   7456  C  CG    . MET E 2 85  ? 165.123 169.259 96.505  1.00 225.93 ? 113 MET E CG    1 
ATOM   7457  S  SD    . MET E 2 85  ? 163.600 169.810 95.762  1.00 225.93 ? 113 MET E SD    1 
ATOM   7458  C  CE    . MET E 2 85  ? 164.236 170.996 94.574  1.00 225.93 ? 113 MET E CE    1 
ATOM   7459  N  N     . HIS E 2 86  ? 168.770 168.375 98.024  1.00 240.18 ? 114 HIS E N     1 
ATOM   7460  C  CA    . HIS E 2 86  ? 169.715 167.312 97.719  1.00 240.18 ? 114 HIS E CA    1 
ATOM   7461  C  C     . HIS E 2 86  ? 169.700 166.352 98.895  1.00 240.18 ? 114 HIS E C     1 
ATOM   7462  O  O     . HIS E 2 86  ? 169.534 166.783 100.039 1.00 240.18 ? 114 HIS E O     1 
ATOM   7463  C  CB    . HIS E 2 86  ? 171.122 167.869 97.475  1.00 240.18 ? 114 HIS E CB    1 
ATOM   7464  C  CG    . HIS E 2 86  ? 172.073 166.876 96.886  1.00 240.18 ? 114 HIS E CG    1 
ATOM   7465  N  ND1   . HIS E 2 86  ? 173.081 166.284 97.616  1.00 240.18 ? 114 HIS E ND1   1 
ATOM   7466  C  CD2   . HIS E 2 86  ? 172.176 166.379 95.630  1.00 240.18 ? 114 HIS E CD2   1 
ATOM   7467  C  CE1   . HIS E 2 86  ? 173.760 165.461 96.836  1.00 240.18 ? 114 HIS E CE1   1 
ATOM   7468  N  NE2   . HIS E 2 86  ? 173.231 165.500 95.627  1.00 240.18 ? 114 HIS E NE2   1 
ATOM   7469  N  N     . TRP E 2 87  ? 169.869 165.056 98.616  1.00 246.02 ? 115 TRP E N     1 
ATOM   7470  C  CA    . TRP E 2 87  ? 169.746 164.089 99.701  1.00 246.02 ? 115 TRP E CA    1 
ATOM   7471  C  C     . TRP E 2 87  ? 170.815 164.287 100.764 1.00 246.02 ? 115 TRP E C     1 
ATOM   7472  O  O     . TRP E 2 87  ? 170.611 163.886 101.915 1.00 246.02 ? 115 TRP E O     1 
ATOM   7473  C  CB    . TRP E 2 87  ? 169.786 162.662 99.156  1.00 246.02 ? 115 TRP E CB    1 
ATOM   7474  C  CG    . TRP E 2 87  ? 169.342 161.651 100.166 1.00 246.02 ? 115 TRP E CG    1 
ATOM   7475  C  CD1   . TRP E 2 87  ? 170.136 160.842 100.924 1.00 246.02 ? 115 TRP E CD1   1 
ATOM   7476  C  CD2   . TRP E 2 87  ? 167.993 161.371 100.559 1.00 246.02 ? 115 TRP E CD2   1 
ATOM   7477  N  NE1   . TRP E 2 87  ? 169.365 160.058 101.748 1.00 246.02 ? 115 TRP E NE1   1 
ATOM   7478  C  CE2   . TRP E 2 87  ? 168.045 160.367 101.545 1.00 246.02 ? 115 TRP E CE2   1 
ATOM   7479  C  CE3   . TRP E 2 87  ? 166.746 161.866 100.167 1.00 246.02 ? 115 TRP E CE3   1 
ATOM   7480  C  CZ2   . TRP E 2 87  ? 166.899 159.849 102.144 1.00 246.02 ? 115 TRP E CZ2   1 
ATOM   7481  C  CZ3   . TRP E 2 87  ? 165.609 161.350 100.762 1.00 246.02 ? 115 TRP E CZ3   1 
ATOM   7482  C  CH2   . TRP E 2 87  ? 165.694 160.352 101.739 1.00 246.02 ? 115 TRP E CH2   1 
ATOM   7483  N  N     . SER E 2 88  ? 171.952 164.888 100.408 1.00 233.31 ? 116 SER E N     1 
ATOM   7484  C  CA    . SER E 2 88  ? 172.952 165.234 101.407 1.00 233.31 ? 116 SER E CA    1 
ATOM   7485  C  C     . SER E 2 88  ? 172.511 166.403 102.276 1.00 233.31 ? 116 SER E C     1 
ATOM   7486  O  O     . SER E 2 88  ? 173.167 166.692 103.282 1.00 233.31 ? 116 SER E O     1 
ATOM   7487  C  CB    . SER E 2 88  ? 174.283 165.559 100.728 1.00 233.31 ? 116 SER E CB    1 
ATOM   7488  O  OG    . SER E 2 88  ? 174.138 166.629 99.811  1.00 233.31 ? 116 SER E OG    1 
ATOM   7489  N  N     . ASN E 2 89  ? 171.418 167.074 101.906 1.00 226.62 ? 117 ASN E N     1 
ATOM   7490  C  CA    . ASN E 2 89  ? 170.887 168.207 102.646 1.00 226.62 ? 117 ASN E CA    1 
ATOM   7491  C  C     . ASN E 2 89  ? 169.485 167.988 103.195 1.00 226.62 ? 117 ASN E C     1 
ATOM   7492  O  O     . ASN E 2 89  ? 169.042 168.781 104.034 1.00 226.62 ? 117 ASN E O     1 
ATOM   7493  C  CB    . ASN E 2 89  ? 170.884 169.462 101.760 1.00 226.62 ? 117 ASN E CB    1 
ATOM   7494  C  CG    . ASN E 2 89  ? 171.726 170.577 102.337 1.00 226.62 ? 117 ASN E CG    1 
ATOM   7495  O  OD1   . ASN E 2 89  ? 171.732 170.797 103.546 1.00 226.62 ? 117 ASN E OD1   1 
ATOM   7496  N  ND2   . ASN E 2 89  ? 172.446 171.285 101.475 1.00 226.62 ? 117 ASN E ND2   1 
ATOM   7497  N  N     . VAL E 2 90  ? 168.776 166.953 102.747 1.00 227.58 ? 118 VAL E N     1 
ATOM   7498  C  CA    . VAL E 2 90  ? 167.405 166.684 103.172 1.00 227.58 ? 118 VAL E CA    1 
ATOM   7499  C  C     . VAL E 2 90  ? 167.333 165.244 103.661 1.00 227.58 ? 118 VAL E C     1 
ATOM   7500  O  O     . VAL E 2 90  ? 166.245 164.679 103.825 1.00 227.58 ? 118 VAL E O     1 
ATOM   7501  C  CB    . VAL E 2 90  ? 166.395 166.945 102.039 1.00 227.58 ? 118 VAL E CB    1 
ATOM   7502  C  CG1   . VAL E 2 90  ? 166.536 168.366 101.513 1.00 227.58 ? 118 VAL E CG1   1 
ATOM   7503  C  CG2   . VAL E 2 90  ? 166.576 165.935 100.916 1.00 227.58 ? 118 VAL E CG2   1 
ATOM   7504  N  N     . GLY E 2 91  ? 168.504 164.651 103.901 1.00 224.27 ? 119 GLY E N     1 
ATOM   7505  C  CA    . GLY E 2 91  ? 168.571 163.237 104.239 1.00 224.27 ? 119 GLY E CA    1 
ATOM   7506  C  C     . GLY E 2 91  ? 167.844 162.893 105.524 1.00 224.27 ? 119 GLY E C     1 
ATOM   7507  O  O     . GLY E 2 91  ? 167.089 161.919 105.582 1.00 224.27 ? 119 GLY E O     1 
ATOM   7508  N  N     . GLY E 2 92  ? 168.056 163.685 106.572 1.00 213.23 ? 120 GLY E N     1 
ATOM   7509  C  CA    . GLY E 2 92  ? 167.451 163.373 107.852 1.00 213.23 ? 120 GLY E CA    1 
ATOM   7510  C  C     . GLY E 2 92  ? 166.103 164.026 108.074 1.00 213.23 ? 120 GLY E C     1 
ATOM   7511  O  O     . GLY E 2 92  ? 165.633 164.135 109.210 1.00 213.23 ? 120 GLY E O     1 
ATOM   7512  N  N     . LEU E 2 93  ? 165.480 164.475 106.982 1.00 212.95 ? 121 LEU E N     1 
ATOM   7513  C  CA    . LEU E 2 93  ? 164.222 165.206 107.085 1.00 212.95 ? 121 LEU E CA    1 
ATOM   7514  C  C     . LEU E 2 93  ? 163.118 164.313 107.636 1.00 212.95 ? 121 LEU E C     1 
ATOM   7515  O  O     . LEU E 2 93  ? 162.319 164.747 108.474 1.00 212.95 ? 121 LEU E O     1 
ATOM   7516  C  CB    . LEU E 2 93  ? 163.826 165.792 105.729 1.00 212.95 ? 121 LEU E CB    1 
ATOM   7517  C  CG    . LEU E 2 93  ? 162.964 167.056 105.818 1.00 212.95 ? 121 LEU E CG    1 
ATOM   7518  C  CD1   . LEU E 2 93  ? 163.596 168.085 106.730 1.00 212.95 ? 121 LEU E CD1   1 
ATOM   7519  C  CD2   . LEU E 2 93  ? 162.740 167.655 104.443 1.00 212.95 ? 121 LEU E CD2   1 
ATOM   7520  N  N     . SER E 2 94  ? 163.055 163.062 107.170 1.00 209.78 ? 122 SER E N     1 
ATOM   7521  C  CA    . SER E 2 94  ? 162.032 162.144 107.658 1.00 209.78 ? 122 SER E CA    1 
ATOM   7522  C  C     . SER E 2 94  ? 162.190 161.890 109.150 1.00 209.78 ? 122 SER E C     1 
ATOM   7523  O  O     . SER E 2 94  ? 161.196 161.816 109.882 1.00 209.78 ? 122 SER E O     1 
ATOM   7524  C  CB    . SER E 2 94  ? 162.116 160.822 106.895 1.00 209.78 ? 122 SER E CB    1 
ATOM   7525  O  OG    . SER E 2 94  ? 162.390 161.037 105.524 1.00 209.78 ? 122 SER E OG    1 
ATOM   7526  N  N     . GLY E 2 95  ? 163.430 161.742 109.618 1.00 201.42 ? 123 GLY E N     1 
ATOM   7527  C  CA    . GLY E 2 95  ? 163.644 161.533 111.039 1.00 201.42 ? 123 GLY E CA    1 
ATOM   7528  C  C     . GLY E 2 95  ? 163.172 162.714 111.863 1.00 201.42 ? 123 GLY E C     1 
ATOM   7529  O  O     . GLY E 2 95  ? 162.560 162.546 112.921 1.00 201.42 ? 123 GLY E O     1 
ATOM   7530  N  N     . MET E 2 96  ? 163.460 163.929 111.389 1.00 202.72 ? 124 MET E N     1 
ATOM   7531  C  CA    . MET E 2 96  ? 162.977 165.131 112.059 1.00 202.72 ? 124 MET E CA    1 
ATOM   7532  C  C     . MET E 2 96  ? 161.455 165.207 112.051 1.00 202.72 ? 124 MET E C     1 
ATOM   7533  O  O     . MET E 2 96  ? 160.840 165.482 113.086 1.00 202.72 ? 124 MET E O     1 
ATOM   7534  C  CB    . MET E 2 96  ? 163.581 166.375 111.408 1.00 202.72 ? 124 MET E CB    1 
ATOM   7535  C  CG    . MET E 2 96  ? 165.006 166.670 111.848 1.00 202.72 ? 124 MET E CG    1 
ATOM   7536  S  SD    . MET E 2 96  ? 165.177 166.773 113.641 1.00 202.72 ? 124 MET E SD    1 
ATOM   7537  C  CE    . MET E 2 96  ? 164.943 168.528 113.909 1.00 202.72 ? 124 MET E CE    1 
ATOM   7538  N  N     . ILE E 2 97  ? 160.824 164.888 110.918 1.00 207.09 ? 125 ILE E N     1 
ATOM   7539  C  CA    . ILE E 2 97  ? 159.367 164.988 110.837 1.00 207.09 ? 125 ILE E CA    1 
ATOM   7540  C  C     . ILE E 2 97  ? 158.723 164.069 111.862 1.00 207.09 ? 125 ILE E C     1 
ATOM   7541  O  O     . ILE E 2 97  ? 157.774 164.454 112.557 1.00 207.09 ? 125 ILE E O     1 
ATOM   7542  C  CB    . ILE E 2 97  ? 158.884 164.678 109.407 1.00 207.09 ? 125 ILE E CB    1 
ATOM   7543  C  CG1   . ILE E 2 97  ? 159.254 165.819 108.457 1.00 207.09 ? 125 ILE E CG1   1 
ATOM   7544  C  CG2   . ILE E 2 97  ? 157.382 164.441 109.387 1.00 207.09 ? 125 ILE E CG2   1 
ATOM   7545  C  CD1   . ILE E 2 97  ? 158.927 167.196 108.995 1.00 207.09 ? 125 ILE E CD1   1 
ATOM   7546  N  N     . LEU E 2 98  ? 159.227 162.842 111.974 1.00 201.98 ? 126 LEU E N     1 
ATOM   7547  C  CA    . LEU E 2 98  ? 158.703 161.915 112.967 1.00 201.98 ? 126 LEU E CA    1 
ATOM   7548  C  C     . LEU E 2 98  ? 158.945 162.446 114.376 1.00 201.98 ? 126 LEU E C     1 
ATOM   7549  O  O     . LEU E 2 98  ? 158.069 162.352 115.244 1.00 201.98 ? 126 LEU E O     1 
ATOM   7550  C  CB    . LEU E 2 98  ? 159.338 160.535 112.778 1.00 201.98 ? 126 LEU E CB    1 
ATOM   7551  C  CG    . LEU E 2 98  ? 158.644 159.301 113.368 1.00 201.98 ? 126 LEU E CG    1 
ATOM   7552  C  CD1   . LEU E 2 98  ? 158.884 159.162 114.867 1.00 201.98 ? 126 LEU E CD1   1 
ATOM   7553  C  CD2   . LEU E 2 98  ? 157.153 159.338 113.064 1.00 201.98 ? 126 LEU E CD2   1 
ATOM   7554  N  N     . THR E 2 99  ? 160.137 163.003 114.621 1.00 204.49 ? 127 THR E N     1 
ATOM   7555  C  CA    . THR E 2 99  ? 160.453 163.554 115.937 1.00 204.49 ? 127 THR E CA    1 
ATOM   7556  C  C     . THR E 2 99  ? 159.547 164.725 116.306 1.00 204.49 ? 127 THR E C     1 
ATOM   7557  O  O     . THR E 2 99  ? 159.048 164.790 117.435 1.00 204.49 ? 127 THR E O     1 
ATOM   7558  C  CB    . THR E 2 99  ? 161.919 163.985 115.982 1.00 204.49 ? 127 THR E CB    1 
ATOM   7559  O  OG1   . THR E 2 99  ? 162.756 162.875 115.633 1.00 204.49 ? 127 THR E OG1   1 
ATOM   7560  C  CG2   . THR E 2 99  ? 162.290 164.472 117.375 1.00 204.49 ? 127 THR E CG2   1 
ATOM   7561  N  N     . LEU E 2 100 ? 159.293 165.646 115.369 1.00 206.20 ? 128 LEU E N     1 
ATOM   7562  C  CA    . LEU E 2 100 ? 158.405 166.768 115.678 1.00 206.20 ? 128 LEU E CA    1 
ATOM   7563  C  C     . LEU E 2 100 ? 156.989 166.293 115.979 1.00 206.20 ? 128 LEU E C     1 
ATOM   7564  O  O     . LEU E 2 100 ? 156.325 166.834 116.871 1.00 206.20 ? 128 LEU E O     1 
ATOM   7565  C  CB    . LEU E 2 100 ? 158.407 167.819 114.561 1.00 206.20 ? 128 LEU E CB    1 
ATOM   7566  C  CG    . LEU E 2 100 ? 159.575 168.801 114.361 1.00 206.20 ? 128 LEU E CG    1 
ATOM   7567  C  CD1   . LEU E 2 100 ? 159.613 169.747 115.553 1.00 206.20 ? 128 LEU E CD1   1 
ATOM   7568  C  CD2   . LEU E 2 100 ? 160.936 168.174 114.185 1.00 206.20 ? 128 LEU E CD2   1 
ATOM   7569  N  N     . LYS E 2 101 ? 156.503 165.297 115.239 1.00 206.53 ? 129 LYS E N     1 
ATOM   7570  C  CA    . LYS E 2 101 ? 155.180 164.756 115.529 1.00 206.53 ? 129 LYS E CA    1 
ATOM   7571  C  C     . LYS E 2 101 ? 155.122 164.168 116.934 1.00 206.53 ? 129 LYS E C     1 
ATOM   7572  O  O     . LYS E 2 101 ? 154.142 164.368 117.661 1.00 206.53 ? 129 LYS E O     1 
ATOM   7573  C  CB    . LYS E 2 101 ? 154.814 163.690 114.496 1.00 206.53 ? 129 LYS E CB    1 
ATOM   7574  C  CG    . LYS E 2 101 ? 153.376 163.211 114.571 1.00 206.53 ? 129 LYS E CG    1 
ATOM   7575  C  CD    . LYS E 2 101 ? 153.100 162.141 113.529 1.00 206.53 ? 129 LYS E CD    1 
ATOM   7576  C  CE    . LYS E 2 101 ? 153.689 160.801 113.940 1.00 206.53 ? 129 LYS E CE    1 
ATOM   7577  N  NZ    . LYS E 2 101 ? 153.017 160.251 115.151 1.00 206.53 ? 129 LYS E NZ    1 
ATOM   7578  N  N     . GLU E 2 102 ? 156.167 163.440 117.335 1.00 218.64 ? 130 GLU E N     1 
ATOM   7579  C  CA    . GLU E 2 102 ? 156.258 162.924 118.697 1.00 218.64 ? 130 GLU E CA    1 
ATOM   7580  C  C     . GLU E 2 102 ? 156.460 164.017 119.745 1.00 218.64 ? 130 GLU E C     1 
ATOM   7581  O  O     . GLU E 2 102 ? 156.112 163.804 120.911 1.00 218.64 ? 130 GLU E O     1 
ATOM   7582  C  CB    . GLU E 2 102 ? 157.392 161.895 118.770 1.00 218.64 ? 130 GLU E CB    1 
ATOM   7583  C  CG    . GLU E 2 102 ? 157.568 161.203 120.116 1.00 218.64 ? 130 GLU E CG    1 
ATOM   7584  C  CD    . GLU E 2 102 ? 158.581 161.900 121.006 1.00 218.64 ? 130 GLU E CD    1 
ATOM   7585  O  OE1   . GLU E 2 102 ? 159.317 162.772 120.500 1.00 218.64 ? 130 GLU E OE1   1 
ATOM   7586  O  OE2   . GLU E 2 102 ? 158.643 161.572 122.210 1.00 218.64 ? 130 GLU E OE2   1 
ATOM   7587  N  N     . THR E 2 103 ? 156.986 165.187 119.368 1.00 216.71 ? 131 THR E N     1 
ATOM   7588  C  CA    . THR E 2 103 ? 157.136 166.259 120.349 1.00 216.71 ? 131 THR E CA    1 
ATOM   7589  C  C     . THR E 2 103 ? 155.816 166.932 120.699 1.00 216.71 ? 131 THR E C     1 
ATOM   7590  O  O     . THR E 2 103 ? 155.696 167.497 121.791 1.00 216.71 ? 131 THR E O     1 
ATOM   7591  C  CB    . THR E 2 103 ? 158.109 167.329 119.847 1.00 216.71 ? 131 THR E CB    1 
ATOM   7592  O  OG1   . THR E 2 103 ? 157.669 167.823 118.576 1.00 216.71 ? 131 THR E OG1   1 
ATOM   7593  C  CG2   . THR E 2 103 ? 159.513 166.771 119.717 1.00 216.71 ? 131 THR E CG2   1 
ATOM   7594  N  N     . GLY E 2 104 ? 154.832 166.890 119.809 1.00 225.62 ? 132 GLY E N     1 
ATOM   7595  C  CA    . GLY E 2 104 ? 153.559 167.532 120.049 1.00 225.62 ? 132 GLY E CA    1 
ATOM   7596  C  C     . GLY E 2 104 ? 153.414 168.905 119.433 1.00 225.62 ? 132 GLY E C     1 
ATOM   7597  O  O     . GLY E 2 104 ? 152.449 169.609 119.753 1.00 225.62 ? 132 GLY E O     1 
ATOM   7598  N  N     . LEU E 2 105 ? 154.339 169.306 118.570 1.00 221.20 ? 133 LEU E N     1 
ATOM   7599  C  CA    . LEU E 2 105 ? 154.255 170.606 117.917 1.00 221.20 ? 133 LEU E CA    1 
ATOM   7600  C  C     . LEU E 2 105 ? 153.056 170.636 116.976 1.00 221.20 ? 133 LEU E C     1 
ATOM   7601  O  O     . LEU E 2 105 ? 152.883 169.712 116.175 1.00 221.20 ? 133 LEU E O     1 
ATOM   7602  C  CB    . LEU E 2 105 ? 155.539 170.905 117.144 1.00 221.20 ? 133 LEU E CB    1 
ATOM   7603  C  CG    . LEU E 2 105 ? 156.530 171.876 117.790 1.00 221.20 ? 133 LEU E CG    1 
ATOM   7604  C  CD1   . LEU E 2 105 ? 157.450 172.477 116.738 1.00 221.20 ? 133 LEU E CD1   1 
ATOM   7605  C  CD2   . LEU E 2 105 ? 155.806 172.970 118.559 1.00 221.20 ? 133 LEU E CD2   1 
ATOM   7606  N  N     . PRO E 2 106 ? 152.198 171.656 117.055 1.00 213.86 ? 134 PRO E N     1 
ATOM   7607  C  CA    . PRO E 2 106 ? 151.018 171.659 116.176 1.00 213.86 ? 134 PRO E CA    1 
ATOM   7608  C  C     . PRO E 2 106 ? 151.368 171.905 114.721 1.00 213.86 ? 134 PRO E C     1 
ATOM   7609  O  O     . PRO E 2 106 ? 150.827 171.226 113.840 1.00 213.86 ? 134 PRO E O     1 
ATOM   7610  C  CB    . PRO E 2 106 ? 150.152 172.783 116.761 1.00 213.86 ? 134 PRO E CB    1 
ATOM   7611  C  CG    . PRO E 2 106 ? 151.128 173.697 117.423 1.00 213.86 ? 134 PRO E CG    1 
ATOM   7612  C  CD    . PRO E 2 106 ? 152.222 172.816 117.962 1.00 213.86 ? 134 PRO E CD    1 
ATOM   7613  N  N     . LYS E 2 107 ? 152.259 172.852 114.435 1.00 204.00 ? 135 LYS E N     1 
ATOM   7614  C  CA    . LYS E 2 107 ? 152.580 173.194 113.059 1.00 204.00 ? 135 LYS E CA    1 
ATOM   7615  C  C     . LYS E 2 107 ? 154.072 173.455 112.920 1.00 204.00 ? 135 LYS E C     1 
ATOM   7616  O  O     . LYS E 2 107 ? 154.684 174.095 113.779 1.00 204.00 ? 135 LYS E O     1 
ATOM   7617  C  CB    . LYS E 2 107 ? 151.789 174.427 112.597 1.00 204.00 ? 135 LYS E CB    1 
ATOM   7618  C  CG    . LYS E 2 107 ? 152.124 174.896 111.190 1.00 204.00 ? 135 LYS E CG    1 
ATOM   7619  C  CD    . LYS E 2 107 ? 151.185 176.001 110.736 1.00 204.00 ? 135 LYS E CD    1 
ATOM   7620  C  CE    . LYS E 2 107 ? 149.795 175.458 110.450 1.00 204.00 ? 135 LYS E CE    1 
ATOM   7621  N  NZ    . LYS E 2 107 ? 148.868 176.520 109.975 1.00 204.00 ? 135 LYS E NZ    1 
ATOM   7622  N  N     . CYS E 2 108 ? 154.646 172.952 111.829 1.00 207.01 ? 136 CYS E N     1 
ATOM   7623  C  CA    . CYS E 2 108 ? 156.021 173.228 111.443 1.00 207.01 ? 136 CYS E CA    1 
ATOM   7624  C  C     . CYS E 2 108 ? 156.024 173.703 109.998 1.00 207.01 ? 136 CYS E C     1 
ATOM   7625  O  O     . CYS E 2 108 ? 155.307 173.152 109.158 1.00 207.01 ? 136 CYS E O     1 
ATOM   7626  C  CB    . CYS E 2 108 ? 156.910 171.989 111.599 1.00 207.01 ? 136 CYS E CB    1 
ATOM   7627  S  SG    . CYS E 2 108 ? 156.229 170.489 110.856 1.00 207.01 ? 136 CYS E SG    1 
ATOM   7628  N  N     . VAL E 2 109 ? 156.824 174.725 109.710 1.00 206.83 ? 137 VAL E N     1 
ATOM   7629  C  CA    . VAL E 2 109 ? 156.841 175.357 108.396 1.00 206.83 ? 137 VAL E CA    1 
ATOM   7630  C  C     . VAL E 2 109 ? 158.212 175.156 107.767 1.00 206.83 ? 137 VAL E C     1 
ATOM   7631  O  O     . VAL E 2 109 ? 159.236 175.470 108.386 1.00 206.83 ? 137 VAL E O     1 
ATOM   7632  C  CB    . VAL E 2 109 ? 156.503 176.856 108.486 1.00 206.83 ? 137 VAL E CB    1 
ATOM   7633  C  CG1   . VAL E 2 109 ? 156.553 177.492 107.105 1.00 206.83 ? 137 VAL E CG1   1 
ATOM   7634  C  CG2   . VAL E 2 109 ? 155.140 177.059 109.131 1.00 206.83 ? 137 VAL E CG2   1 
ATOM   7635  N  N     . LEU E 2 110 ? 158.232 174.634 106.544 1.00 214.34 ? 138 LEU E N     1 
ATOM   7636  C  CA    . LEU E 2 110 ? 159.470 174.440 105.807 1.00 214.34 ? 138 LEU E CA    1 
ATOM   7637  C  C     . LEU E 2 110 ? 159.648 175.569 104.798 1.00 214.34 ? 138 LEU E C     1 
ATOM   7638  O  O     . LEU E 2 110 ? 158.676 176.144 104.302 1.00 214.34 ? 138 LEU E O     1 
ATOM   7639  C  CB    . LEU E 2 110 ? 159.496 173.084 105.096 1.00 214.34 ? 138 LEU E CB    1 
ATOM   7640  C  CG    . LEU E 2 110 ? 159.994 171.891 105.921 1.00 214.34 ? 138 LEU E CG    1 
ATOM   7641  C  CD1   . LEU E 2 110 ? 159.040 171.546 107.057 1.00 214.34 ? 138 LEU E CD1   1 
ATOM   7642  C  CD2   . LEU E 2 110 ? 160.245 170.676 105.036 1.00 214.34 ? 138 LEU E CD2   1 
ATOM   7643  N  N     . SER E 2 111 ? 160.906 175.887 104.506 1.00 220.04 ? 139 SER E N     1 
ATOM   7644  C  CA    . SER E 2 111 ? 161.251 176.963 103.585 1.00 220.04 ? 139 SER E CA    1 
ATOM   7645  C  C     . SER E 2 111 ? 162.432 176.546 102.723 1.00 220.04 ? 139 SER E C     1 
ATOM   7646  O  O     . SER E 2 111 ? 163.408 175.987 103.229 1.00 220.04 ? 139 SER E O     1 
ATOM   7647  C  CB    . SER E 2 111 ? 161.555 178.262 104.331 1.00 220.04 ? 139 SER E CB    1 
ATOM   7648  O  OG    . SER E 2 111 ? 160.502 178.592 105.221 1.00 220.04 ? 139 SER E OG    1 
ATOM   7649  N  N     . GLY E 2 112 ? 162.334 176.813 101.425 1.00 235.25 ? 140 GLY E N     1 
ATOM   7650  C  CA    . GLY E 2 112 ? 163.353 176.429 100.479 1.00 235.25 ? 140 GLY E CA    1 
ATOM   7651  C  C     . GLY E 2 112 ? 162.768 176.323 99.089  1.00 235.25 ? 140 GLY E C     1 
ATOM   7652  O  O     . GLY E 2 112 ? 161.856 177.074 98.732  1.00 235.25 ? 140 GLY E O     1 
ATOM   7653  N  N     . PRO E 2 113 ? 163.282 175.412 98.265  1.00 241.62 ? 141 PRO E N     1 
ATOM   7654  C  CA    . PRO E 2 113 ? 162.764 175.300 96.907  1.00 241.62 ? 141 PRO E CA    1 
ATOM   7655  C  C     . PRO E 2 113 ? 161.304 174.902 96.931  1.00 241.62 ? 141 PRO E C     1 
ATOM   7656  O  O     . PRO E 2 113 ? 160.848 174.201 97.855  1.00 241.62 ? 141 PRO E O     1 
ATOM   7657  C  CB    . PRO E 2 113 ? 163.641 174.203 96.285  1.00 241.62 ? 141 PRO E CB    1 
ATOM   7658  C  CG    . PRO E 2 113 ? 164.875 174.170 97.135  1.00 241.62 ? 141 PRO E CG    1 
ATOM   7659  C  CD    . PRO E 2 113 ? 164.398 174.485 98.515  1.00 241.62 ? 141 PRO E CD    1 
ATOM   7660  N  N     . PRO E 2 114 ? 160.524 175.325 95.930  1.00 242.93 ? 142 PRO E N     1 
ATOM   7661  C  CA    . PRO E 2 114 ? 159.095 174.971 95.914  1.00 242.93 ? 142 PRO E CA    1 
ATOM   7662  C  C     . PRO E 2 114 ? 158.821 173.493 95.704  1.00 242.93 ? 142 PRO E C     1 
ATOM   7663  O  O     . PRO E 2 114 ? 157.674 173.065 95.890  1.00 242.93 ? 142 PRO E O     1 
ATOM   7664  C  CB    . PRO E 2 114 ? 158.544 175.804 94.750  1.00 242.93 ? 142 PRO E CB    1 
ATOM   7665  C  CG    . PRO E 2 114 ? 159.724 176.012 93.856  1.00 242.93 ? 142 PRO E CG    1 
ATOM   7666  C  CD    . PRO E 2 114 ? 160.902 176.158 94.776  1.00 242.93 ? 142 PRO E CD    1 
ATOM   7667  N  N     . GLN E 2 115 ? 159.827 172.702 95.332  1.00 243.01 ? 143 GLN E N     1 
ATOM   7668  C  CA    . GLN E 2 115 ? 159.631 171.280 95.085  1.00 243.01 ? 143 GLN E CA    1 
ATOM   7669  C  C     . GLN E 2 115 ? 159.392 170.494 96.366  1.00 243.01 ? 143 GLN E C     1 
ATOM   7670  O  O     . GLN E 2 115 ? 159.101 169.295 96.290  1.00 243.01 ? 143 GLN E O     1 
ATOM   7671  C  CB    . GLN E 2 115 ? 160.812 170.697 94.318  1.00 243.01 ? 143 GLN E CB    1 
ATOM   7672  C  CG    . GLN E 2 115 ? 160.881 171.081 92.846  1.00 243.01 ? 143 GLN E CG    1 
ATOM   7673  C  CD    . GLN E 2 115 ? 161.352 172.509 92.628  1.00 243.01 ? 143 GLN E CD    1 
ATOM   7674  O  OE1   . GLN E 2 115 ? 161.681 173.221 93.577  1.00 243.01 ? 143 GLN E OE1   1 
ATOM   7675  N  NE2   . GLN E 2 115 ? 161.389 172.932 91.370  1.00 243.01 ? 143 GLN E NE2   1 
ATOM   7676  N  N     . LEU E 2 116 ? 159.526 171.137 97.531  1.00 248.46 ? 144 LEU E N     1 
ATOM   7677  C  CA    . LEU E 2 116 ? 159.354 170.444 98.804  1.00 248.46 ? 144 LEU E CA    1 
ATOM   7678  C  C     . LEU E 2 116 ? 157.979 169.799 98.896  1.00 248.46 ? 144 LEU E C     1 
ATOM   7679  O  O     . LEU E 2 116 ? 157.833 168.718 99.478  1.00 248.46 ? 144 LEU E O     1 
ATOM   7680  C  CB    . LEU E 2 116 ? 159.573 171.411 99.967  1.00 248.46 ? 144 LEU E CB    1 
ATOM   7681  C  CG    . LEU E 2 116 ? 161.023 171.772 100.292 1.00 248.46 ? 144 LEU E CG    1 
ATOM   7682  C  CD1   . LEU E 2 116 ? 161.085 172.773 101.436 1.00 248.46 ? 144 LEU E CD1   1 
ATOM   7683  C  CD2   . LEU E 2 116 ? 161.819 170.521 100.622 1.00 248.46 ? 144 LEU E CD2   1 
ATOM   7684  N  N     . GLU E 2 117 ? 156.955 170.460 98.351  1.00 250.57 ? 145 GLU E N     1 
ATOM   7685  C  CA    . GLU E 2 117 ? 155.607 169.906 98.407  1.00 250.57 ? 145 GLU E CA    1 
ATOM   7686  C  C     . GLU E 2 117 ? 155.566 168.533 97.746  1.00 250.57 ? 145 GLU E C     1 
ATOM   7687  O  O     . GLU E 2 117 ? 154.989 167.586 98.294  1.00 250.57 ? 145 GLU E O     1 
ATOM   7688  C  CB    . GLU E 2 117 ? 154.623 170.867 97.738  1.00 250.57 ? 145 GLU E CB    1 
ATOM   7689  C  CG    . GLU E 2 117 ? 153.422 170.197 97.085  1.00 250.57 ? 145 GLU E CG    1 
ATOM   7690  C  CD    . GLU E 2 117 ? 152.398 169.709 98.091  1.00 250.57 ? 145 GLU E CD    1 
ATOM   7691  O  OE1   . GLU E 2 117 ? 152.522 170.046 99.287  1.00 250.57 ? 145 GLU E OE1   1 
ATOM   7692  O  OE2   . GLU E 2 117 ? 151.465 168.987 97.682  1.00 250.57 ? 145 GLU E OE2   1 
ATOM   7693  N  N     . LYS E 2 118 ? 156.175 168.404 96.563  1.00 249.73 ? 146 LYS E N     1 
ATOM   7694  C  CA    . LYS E 2 118 ? 156.272 167.090 95.932  1.00 249.73 ? 146 LYS E CA    1 
ATOM   7695  C  C     . LYS E 2 118 ? 157.103 166.136 96.782  1.00 249.73 ? 146 LYS E C     1 
ATOM   7696  O  O     . LYS E 2 118 ? 156.790 164.943 96.873  1.00 249.73 ? 146 LYS E O     1 
ATOM   7697  C  CB    . LYS E 2 118 ? 156.842 167.218 94.519  1.00 249.73 ? 146 LYS E CB    1 
ATOM   7698  C  CG    . LYS E 2 118 ? 155.978 168.065 93.593  1.00 249.73 ? 146 LYS E CG    1 
ATOM   7699  C  CD    . LYS E 2 118 ? 156.744 168.568 92.382  1.00 249.73 ? 146 LYS E CD    1 
ATOM   7700  C  CE    . LYS E 2 118 ? 157.533 169.818 92.693  1.00 249.73 ? 146 LYS E CE    1 
ATOM   7701  N  NZ    . LYS E 2 118 ? 156.710 170.835 93.404  1.00 249.73 ? 146 LYS E NZ    1 
ATOM   7702  N  N     . TYR E 2 119 ? 158.173 166.640 97.405  1.00 250.07 ? 147 TYR E N     1 
ATOM   7703  C  CA    . TYR E 2 119 ? 158.973 165.802 98.295  1.00 250.07 ? 147 TYR E CA    1 
ATOM   7704  C  C     . TYR E 2 119 ? 158.130 165.313 99.462  1.00 250.07 ? 147 TYR E C     1 
ATOM   7705  O  O     . TYR E 2 119 ? 158.222 164.148 99.867  1.00 250.07 ? 147 TYR E O     1 
ATOM   7706  C  CB    . TYR E 2 119 ? 160.196 166.564 98.807  1.00 250.07 ? 147 TYR E CB    1 
ATOM   7707  C  CG    . TYR E 2 119 ? 160.937 165.830 99.908  1.00 250.07 ? 147 TYR E CG    1 
ATOM   7708  C  CD1   . TYR E 2 119 ? 161.877 164.852 99.612  1.00 250.07 ? 147 TYR E CD1   1 
ATOM   7709  C  CD2   . TYR E 2 119 ? 160.686 166.110 101.247 1.00 250.07 ? 147 TYR E CD2   1 
ATOM   7710  C  CE1   . TYR E 2 119 ? 162.549 164.177 100.617 1.00 250.07 ? 147 TYR E CE1   1 
ATOM   7711  C  CE2   . TYR E 2 119 ? 161.348 165.438 102.254 1.00 250.07 ? 147 TYR E CE2   1 
ATOM   7712  C  CZ    . TYR E 2 119 ? 162.280 164.476 101.936 1.00 250.07 ? 147 TYR E CZ    1 
ATOM   7713  O  OH    . TYR E 2 119 ? 162.942 163.811 102.943 1.00 250.07 ? 147 TYR E OH    1 
ATOM   7714  N  N     . LEU E 2 120 ? 157.311 166.204 100.022 1.00 256.14 ? 148 LEU E N     1 
ATOM   7715  C  CA    . LEU E 2 120 ? 156.444 165.841 101.135 1.00 256.14 ? 148 LEU E CA    1 
ATOM   7716  C  C     . LEU E 2 120 ? 155.442 164.773 100.716 1.00 256.14 ? 148 LEU E C     1 
ATOM   7717  O  O     . LEU E 2 120 ? 155.114 163.877 101.503 1.00 256.14 ? 148 LEU E O     1 
ATOM   7718  C  CB    . LEU E 2 120 ? 155.733 167.083 101.670 1.00 256.14 ? 148 LEU E CB    1 
ATOM   7719  C  CG    . LEU E 2 120 ? 156.638 167.990 102.509 1.00 256.14 ? 148 LEU E CG    1 
ATOM   7720  C  CD1   . LEU E 2 120 ? 155.877 169.195 103.049 1.00 256.14 ? 148 LEU E CD1   1 
ATOM   7721  C  CD2   . LEU E 2 120 ? 157.322 167.213 103.626 1.00 256.14 ? 148 LEU E CD2   1 
ATOM   7722  N  N     . GLU E 2 121 ? 154.943 164.852 99.478  1.00 254.18 ? 149 GLU E N     1 
ATOM   7723  C  CA    . GLU E 2 121 ? 154.037 163.821 98.978  1.00 254.18 ? 149 GLU E CA    1 
ATOM   7724  C  C     . GLU E 2 121 ? 154.726 162.464 98.941  1.00 254.18 ? 149 GLU E C     1 
ATOM   7725  O  O     . GLU E 2 121 ? 154.123 161.442 99.289  1.00 254.18 ? 149 GLU E O     1 
ATOM   7726  C  CB    . GLU E 2 121 ? 153.523 164.196 97.587  1.00 254.18 ? 149 GLU E CB    1 
ATOM   7727  C  CG    . GLU E 2 121 ? 152.721 165.484 97.536  1.00 254.18 ? 149 GLU E CG    1 
ATOM   7728  C  CD    . GLU E 2 121 ? 151.555 165.482 98.504  1.00 254.18 ? 149 GLU E CD    1 
ATOM   7729  O  OE1   . GLU E 2 121 ? 150.835 164.462 98.565  1.00 254.18 ? 149 GLU E OE1   1 
ATOM   7730  O  OE2   . GLU E 2 121 ? 151.357 166.496 99.203  1.00 254.18 ? 149 GLU E OE2   1 
ATOM   7731  N  N     . ALA E 2 122 ? 155.992 162.437 98.525  1.00 251.46 ? 150 ALA E N     1 
ATOM   7732  C  CA    . ALA E 2 122 ? 156.719 161.178 98.414  1.00 251.46 ? 150 ALA E CA    1 
ATOM   7733  C  C     . ALA E 2 122 ? 156.987 160.559 99.779  1.00 251.46 ? 150 ALA E C     1 
ATOM   7734  O  O     . ALA E 2 122 ? 157.106 159.334 99.890  1.00 251.46 ? 150 ALA E O     1 
ATOM   7735  C  CB    . ALA E 2 122 ? 158.035 161.397 97.667  1.00 251.46 ? 150 ALA E CB    1 
ATOM   7736  N  N     . ILE E 2 123 ? 157.129 161.385 100.817 1.00 258.50 ? 151 ILE E N     1 
ATOM   7737  C  CA    . ILE E 2 123 ? 157.434 160.863 102.145 1.00 258.50 ? 151 ILE E CA    1 
ATOM   7738  C  C     . ILE E 2 123 ? 156.295 159.993 102.673 1.00 258.50 ? 151 ILE E C     1 
ATOM   7739  O  O     . ILE E 2 123 ? 156.532 158.963 103.316 1.00 258.50 ? 151 ILE E O     1 
ATOM   7740  C  CB    . ILE E 2 123 ? 157.732 162.038 103.097 1.00 258.50 ? 151 ILE E CB    1 
ATOM   7741  C  CG1   . ILE E 2 123 ? 159.141 162.579 102.854 1.00 258.50 ? 151 ILE E CG1   1 
ATOM   7742  C  CG2   . ILE E 2 123 ? 157.547 161.634 104.559 1.00 258.50 ? 151 ILE E CG2   1 
ATOM   7743  C  CD1   . ILE E 2 123 ? 160.216 161.788 103.525 1.00 258.50 ? 151 ILE E CD1   1 
ATOM   7744  N  N     . LYS E 2 124 ? 155.044 160.369 102.387 1.00 253.26 ? 152 LYS E N     1 
ATOM   7745  C  CA    . LYS E 2 124 ? 153.914 159.618 102.932 1.00 253.26 ? 152 LYS E CA    1 
ATOM   7746  C  C     . LYS E 2 124 ? 153.779 158.189 102.414 1.00 253.26 ? 152 LYS E C     1 
ATOM   7747  O  O     . LYS E 2 124 ? 152.986 157.437 102.986 1.00 253.26 ? 152 LYS E O     1 
ATOM   7748  C  CB    . LYS E 2 124 ? 152.580 160.347 102.724 1.00 253.26 ? 152 LYS E CB    1 
ATOM   7749  C  CG    . LYS E 2 124 ? 152.476 161.705 103.408 1.00 253.26 ? 152 LYS E CG    1 
ATOM   7750  C  CD    . LYS E 2 124 ? 151.418 162.598 102.770 1.00 253.26 ? 152 LYS E CD    1 
ATOM   7751  C  CE    . LYS E 2 124 ? 151.958 163.452 101.659 1.00 253.26 ? 152 LYS E CE    1 
ATOM   7752  N  NZ    . LYS E 2 124 ? 152.742 164.601 102.187 1.00 253.26 ? 152 LYS E NZ    1 
ATOM   7753  N  N     . ILE E 2 125 ? 154.470 157.791 101.343 1.00 259.65 ? 153 ILE E N     1 
ATOM   7754  C  CA    . ILE E 2 125 ? 154.272 156.432 100.833 1.00 259.65 ? 153 ILE E CA    1 
ATOM   7755  C  C     . ILE E 2 125 ? 154.731 155.393 101.854 1.00 259.65 ? 153 ILE E C     1 
ATOM   7756  O  O     . ILE E 2 125 ? 154.025 154.414 102.124 1.00 259.65 ? 153 ILE E O     1 
ATOM   7757  C  CB    . ILE E 2 125 ? 154.966 156.239 99.471  1.00 259.65 ? 153 ILE E CB    1 
ATOM   7758  C  CG1   . ILE E 2 125 ? 154.992 157.530 98.640  1.00 259.65 ? 153 ILE E CG1   1 
ATOM   7759  C  CG2   . ILE E 2 125 ? 154.288 155.125 98.686  1.00 259.65 ? 153 ILE E CG2   1 
ATOM   7760  C  CD1   . ILE E 2 125 ? 153.633 158.204 98.440  1.00 259.65 ? 153 ILE E CD1   1 
ATOM   7761  N  N     . PHE E 2 126 ? 155.915 155.582 102.435 1.00 261.06 ? 154 PHE E N     1 
ATOM   7762  C  CA    . PHE E 2 126 ? 156.443 154.654 103.430 1.00 261.06 ? 154 PHE E CA    1 
ATOM   7763  C  C     . PHE E 2 126 ? 156.183 155.112 104.863 1.00 261.06 ? 154 PHE E C     1 
ATOM   7764  O  O     . PHE E 2 126 ? 156.765 154.555 105.798 1.00 261.06 ? 154 PHE E O     1 
ATOM   7765  C  CB    . PHE E 2 126 ? 157.941 154.418 103.203 1.00 261.06 ? 154 PHE E CB    1 
ATOM   7766  C  CG    . PHE E 2 126 ? 158.789 155.652 103.340 1.00 261.06 ? 154 PHE E CG    1 
ATOM   7767  C  CD1   . PHE E 2 126 ? 159.310 156.021 104.569 1.00 261.06 ? 154 PHE E CD1   1 
ATOM   7768  C  CD2   . PHE E 2 126 ? 159.079 156.431 102.234 1.00 261.06 ? 154 PHE E CD2   1 
ATOM   7769  C  CE1   . PHE E 2 126 ? 160.095 157.151 104.694 1.00 261.06 ? 154 PHE E CE1   1 
ATOM   7770  C  CE2   . PHE E 2 126 ? 159.863 157.562 102.352 1.00 261.06 ? 154 PHE E CE2   1 
ATOM   7771  C  CZ    . PHE E 2 126 ? 160.372 157.922 103.584 1.00 261.06 ? 154 PHE E CZ    1 
ATOM   7772  N  N     . SER E 2 127 ? 155.322 156.108 105.050 1.00 261.66 ? 155 SER E N     1 
ATOM   7773  C  CA    . SER E 2 127 ? 154.863 156.555 106.362 1.00 261.66 ? 155 SER E CA    1 
ATOM   7774  C  C     . SER E 2 127 ? 153.359 156.799 106.283 1.00 261.66 ? 155 SER E C     1 
ATOM   7775  O  O     . SER E 2 127 ? 152.686 156.361 105.345 1.00 261.66 ? 155 SER E O     1 
ATOM   7776  C  CB    . SER E 2 127 ? 155.640 157.798 106.814 1.00 261.66 ? 155 SER E CB    1 
ATOM   7777  O  OG    . SER E 2 127 ? 155.213 158.226 108.096 1.00 261.66 ? 155 SER E OG    1 
ATOM   7778  N  N     . GLY E 2 128 ? 152.812 157.458 107.303 1.00 250.63 ? 156 GLY E N     1 
ATOM   7779  C  CA    . GLY E 2 128 ? 151.417 157.830 107.291 1.00 250.63 ? 156 GLY E CA    1 
ATOM   7780  C  C     . GLY E 2 128 ? 151.299 159.192 106.638 1.00 250.63 ? 156 GLY E C     1 
ATOM   7781  O  O     . GLY E 2 128 ? 152.288 159.924 106.524 1.00 250.63 ? 156 GLY E O     1 
ATOM   7782  N  N     . PRO E 2 129 ? 150.095 159.573 106.192 1.00 240.41 ? 157 PRO E N     1 
ATOM   7783  C  CA    . PRO E 2 129 ? 149.928 160.937 105.672 1.00 240.41 ? 157 PRO E CA    1 
ATOM   7784  C  C     . PRO E 2 129 ? 149.578 162.048 106.653 1.00 240.41 ? 157 PRO E C     1 
ATOM   7785  O  O     . PRO E 2 129 ? 148.417 162.262 107.019 1.00 240.41 ? 157 PRO E O     1 
ATOM   7786  C  CB    . PRO E 2 129 ? 148.804 160.745 104.649 1.00 240.41 ? 157 PRO E CB    1 
ATOM   7787  C  CG    . PRO E 2 129 ? 147.922 159.710 105.297 1.00 240.41 ? 157 PRO E CG    1 
ATOM   7788  C  CD    . PRO E 2 129 ? 148.849 158.792 106.087 1.00 240.41 ? 157 PRO E CD    1 
ATOM   7789  N  N     . LEU E 2 130 ? 150.625 162.763 107.063 1.00 224.62 ? 158 LEU E N     1 
ATOM   7790  C  CA    . LEU E 2 130 ? 150.560 163.939 107.931 1.00 224.62 ? 158 LEU E CA    1 
ATOM   7791  C  C     . LEU E 2 130 ? 149.713 163.696 109.184 1.00 224.62 ? 158 LEU E C     1 
ATOM   7792  O  O     . LEU E 2 130 ? 148.792 164.449 109.504 1.00 224.62 ? 158 LEU E O     1 
ATOM   7793  C  CB    . LEU E 2 130 ? 150.049 165.128 107.109 1.00 224.62 ? 158 LEU E CB    1 
ATOM   7794  C  CG    . LEU E 2 130 ? 150.056 166.588 107.547 1.00 224.62 ? 158 LEU E CG    1 
ATOM   7795  C  CD1   . LEU E 2 130 ? 150.730 167.425 106.481 1.00 224.62 ? 158 LEU E CD1   1 
ATOM   7796  C  CD2   . LEU E 2 130 ? 148.631 167.071 107.744 1.00 224.62 ? 158 LEU E CD2   1 
ATOM   7797  N  N     . LYS E 2 131 ? 150.029 162.616 109.891 1.00 216.10 ? 159 LYS E N     1 
ATOM   7798  C  CA    . LYS E 2 131 ? 149.221 162.194 111.030 1.00 216.10 ? 159 LYS E CA    1 
ATOM   7799  C  C     . LYS E 2 131 ? 149.275 163.188 112.189 1.00 216.10 ? 159 LYS E C     1 
ATOM   7800  O  O     . LYS E 2 131 ? 150.336 163.389 112.786 1.00 216.10 ? 159 LYS E O     1 
ATOM   7801  C  CB    . LYS E 2 131 ? 149.646 160.803 111.495 1.00 216.10 ? 159 LYS E CB    1 
ATOM   7802  C  CG    . LYS E 2 131 ? 148.473 159.917 111.916 1.00 216.10 ? 159 LYS E CG    1 
ATOM   7803  C  CD    . LYS E 2 131 ? 147.237 160.136 111.039 1.00 216.10 ? 159 LYS E CD    1 
ATOM   7804  C  CE    . LYS E 2 131 ? 147.389 159.526 109.651 1.00 216.10 ? 159 LYS E CE    1 
ATOM   7805  N  NZ    . LYS E 2 131 ? 146.163 159.732 108.827 1.00 216.10 ? 159 LYS E NZ    1 
ATOM   7806  N  N     . GLY E 2 132 ? 148.148 163.819 112.518 1.00 218.16 ? 160 GLY E N     1 
ATOM   7807  C  CA    . GLY E 2 132 ? 148.216 164.830 113.560 1.00 218.16 ? 160 GLY E CA    1 
ATOM   7808  C  C     . GLY E 2 132 ? 148.810 166.199 113.293 1.00 218.16 ? 160 GLY E C     1 
ATOM   7809  O  O     . GLY E 2 132 ? 148.110 167.214 113.350 1.00 218.16 ? 160 GLY E O     1 
ATOM   7810  N  N     . ILE E 2 133 ? 150.108 166.233 112.997 1.00 225.58 ? 161 ILE E N     1 
ATOM   7811  C  CA    . ILE E 2 133 ? 150.813 167.491 112.783 1.00 225.58 ? 161 ILE E CA    1 
ATOM   7812  C  C     . ILE E 2 133 ? 150.491 168.056 111.404 1.00 225.58 ? 161 ILE E C     1 
ATOM   7813  O  O     . ILE E 2 133 ? 150.030 167.355 110.504 1.00 225.58 ? 161 ILE E O     1 
ATOM   7814  C  CB    . ILE E 2 133 ? 152.330 167.284 112.961 1.00 225.58 ? 161 ILE E CB    1 
ATOM   7815  C  CG1   . ILE E 2 133 ? 153.041 168.603 113.268 1.00 225.58 ? 161 ILE E CG1   1 
ATOM   7816  C  CG2   . ILE E 2 133 ? 152.930 166.619 111.729 1.00 225.58 ? 161 ILE E CG2   1 
ATOM   7817  C  CD1   . ILE E 2 133 ? 154.485 168.426 113.685 1.00 225.58 ? 161 ILE E CD1   1 
ATOM   7818  N  N     . GLU E 2 134 ? 150.718 169.360 111.261 1.00 224.98 ? 162 GLU E N     1 
ATOM   7819  C  CA    . GLU E 2 134 ? 150.462 170.107 110.039 1.00 224.98 ? 162 GLU E CA    1 
ATOM   7820  C  C     . GLU E 2 134 ? 151.772 170.593 109.436 1.00 224.98 ? 162 GLU E C     1 
ATOM   7821  O  O     . GLU E 2 134 ? 152.650 171.091 110.147 1.00 224.98 ? 162 GLU E O     1 
ATOM   7822  C  CB    . GLU E 2 134 ? 149.554 171.309 110.315 1.00 224.98 ? 162 GLU E CB    1 
ATOM   7823  C  CG    . GLU E 2 134 ? 148.129 170.953 110.692 1.00 224.98 ? 162 GLU E CG    1 
ATOM   7824  C  CD    . GLU E 2 134 ? 147.130 171.983 110.205 1.00 224.98 ? 162 GLU E CD    1 
ATOM   7825  O  OE1   . GLU E 2 134 ? 147.561 173.059 109.739 1.00 224.98 ? 162 GLU E OE1   1 
ATOM   7826  O  OE2   . GLU E 2 134 ? 145.913 171.722 110.294 1.00 224.98 ? 162 GLU E OE2   1 
ATOM   7827  N  N     . LEU E 2 135 ? 151.893 170.441 108.120 1.00 226.68 ? 163 LEU E N     1 
ATOM   7828  C  CA    . LEU E 2 135 ? 153.098 170.791 107.383 1.00 226.68 ? 163 LEU E CA    1 
ATOM   7829  C  C     . LEU E 2 135 ? 152.798 171.945 106.436 1.00 226.68 ? 163 LEU E C     1 
ATOM   7830  O  O     . LEU E 2 135 ? 151.771 171.947 105.749 1.00 226.68 ? 163 LEU E O     1 
ATOM   7831  C  CB    . LEU E 2 135 ? 153.617 169.581 106.601 1.00 226.68 ? 163 LEU E CB    1 
ATOM   7832  C  CG    . LEU E 2 135 ? 154.649 168.698 107.304 1.00 226.68 ? 163 LEU E CG    1 
ATOM   7833  C  CD1   . LEU E 2 135 ? 154.058 168.064 108.547 1.00 226.68 ? 163 LEU E CD1   1 
ATOM   7834  C  CD2   . LEU E 2 135 ? 155.136 167.620 106.353 1.00 226.68 ? 163 LEU E CD2   1 
ATOM   7835  N  N     . ALA E 2 136 ? 153.698 172.926 106.403 1.00 221.38 ? 164 ALA E N     1 
ATOM   7836  C  CA    . ALA E 2 136 ? 153.590 174.055 105.492 1.00 221.38 ? 164 ALA E CA    1 
ATOM   7837  C  C     . ALA E 2 136 ? 154.927 174.322 104.817 1.00 221.38 ? 164 ALA E C     1 
ATOM   7838  O  O     . ALA E 2 136 ? 155.991 174.004 105.354 1.00 221.38 ? 164 ALA E O     1 
ATOM   7839  C  CB    . ALA E 2 136 ? 153.113 175.319 106.222 1.00 221.38 ? 164 ALA E CB    1 
ATOM   7840  N  N     . VAL E 2 137 ? 154.854 174.907 103.622 1.00 230.06 ? 165 VAL E N     1 
ATOM   7841  C  CA    . VAL E 2 137 ? 156.019 175.187 102.791 1.00 230.06 ? 165 VAL E CA    1 
ATOM   7842  C  C     . VAL E 2 137 ? 156.018 176.666 102.426 1.00 230.06 ? 165 VAL E C     1 
ATOM   7843  O  O     . VAL E 2 137 ? 154.975 177.222 102.061 1.00 230.06 ? 165 VAL E O     1 
ATOM   7844  C  CB    . VAL E 2 137 ? 156.053 174.302 101.527 1.00 230.06 ? 165 VAL E CB    1 
ATOM   7845  C  CG1   . VAL E 2 137 ? 156.164 172.839 101.915 1.00 230.06 ? 165 VAL E CG1   1 
ATOM   7846  C  CG2   . VAL E 2 137 ? 154.814 174.517 100.674 1.00 230.06 ? 165 VAL E CG2   1 
ATOM   7847  N  N     . ARG E 2 138 ? 157.177 177.312 102.565 1.00 231.81 ? 166 ARG E N     1 
ATOM   7848  C  CA    . ARG E 2 138 ? 157.374 178.704 102.165 1.00 231.81 ? 166 ARG E CA    1 
ATOM   7849  C  C     . ARG E 2 138 ? 158.448 178.730 101.086 1.00 231.81 ? 166 ARG E C     1 
ATOM   7850  O  O     . ARG E 2 138 ? 159.644 178.868 101.390 1.00 231.81 ? 166 ARG E O     1 
ATOM   7851  C  CB    . ARG E 2 138 ? 157.777 179.570 103.356 1.00 231.81 ? 166 ARG E CB    1 
ATOM   7852  C  CG    . ARG E 2 138 ? 156.639 179.936 104.292 1.00 231.81 ? 166 ARG E CG    1 
ATOM   7853  C  CD    . ARG E 2 138 ? 156.927 181.244 105.012 1.00 231.81 ? 166 ARG E CD    1 
ATOM   7854  N  NE    . ARG E 2 138 ? 156.236 181.332 106.292 1.00 231.81 ? 166 ARG E NE    1 
ATOM   7855  C  CZ    . ARG E 2 138 ? 156.774 181.000 107.458 1.00 231.81 ? 166 ARG E CZ    1 
ATOM   7856  N  NH1   . ARG E 2 138 ? 158.021 180.568 107.547 1.00 231.81 ? 166 ARG E NH1   1 
ATOM   7857  N  NH2   . ARG E 2 138 ? 156.044 181.110 108.565 1.00 231.81 ? 166 ARG E NH2   1 
ATOM   7858  N  N     . PRO E 2 139 ? 158.072 178.600 99.817  1.00 250.59 ? 167 PRO E N     1 
ATOM   7859  C  CA    . PRO E 2 139 ? 159.066 178.633 98.739  1.00 250.59 ? 167 PRO E CA    1 
ATOM   7860  C  C     . PRO E 2 139 ? 159.692 180.011 98.587  1.00 250.59 ? 167 PRO E C     1 
ATOM   7861  O  O     . PRO E 2 139 ? 159.234 181.010 99.146  1.00 250.59 ? 167 PRO E O     1 
ATOM   7862  C  CB    . PRO E 2 139 ? 158.256 178.247 97.499  1.00 250.59 ? 167 PRO E CB    1 
ATOM   7863  C  CG    . PRO E 2 139 ? 156.858 178.647 97.831  1.00 250.59 ? 167 PRO E CG    1 
ATOM   7864  C  CD    . PRO E 2 139 ? 156.702 178.420 99.307  1.00 250.59 ? 167 PRO E CD    1 
ATOM   7865  N  N     . HIS E 2 140 ? 160.780 180.044 97.812  1.00 253.59 ? 168 HIS E N     1 
ATOM   7866  C  CA    . HIS E 2 140 ? 161.487 181.297 97.571  1.00 253.59 ? 168 HIS E CA    1 
ATOM   7867  C  C     . HIS E 2 140 ? 160.598 182.325 96.884  1.00 253.59 ? 168 HIS E C     1 
ATOM   7868  O  O     . HIS E 2 140 ? 160.719 183.526 97.151  1.00 253.59 ? 168 HIS E O     1 
ATOM   7869  C  CB    . HIS E 2 140 ? 162.747 181.047 96.740  1.00 253.59 ? 168 HIS E CB    1 
ATOM   7870  C  CG    . HIS E 2 140 ? 162.475 180.492 95.377  1.00 253.59 ? 168 HIS E CG    1 
ATOM   7871  N  ND1   . HIS E 2 140 ? 162.149 181.290 94.301  1.00 253.59 ? 168 HIS E ND1   1 
ATOM   7872  C  CD2   . HIS E 2 140 ? 162.486 179.221 94.912  1.00 253.59 ? 168 HIS E CD2   1 
ATOM   7873  C  CE1   . HIS E 2 140 ? 161.968 180.533 93.233  1.00 253.59 ? 168 HIS E CE1   1 
ATOM   7874  N  NE2   . HIS E 2 140 ? 162.166 179.274 93.577  1.00 253.59 ? 168 HIS E NE2   1 
ATOM   7875  N  N     . SER E 2 141 ? 159.703 181.879 95.998  1.00 262.37 ? 169 SER E N     1 
ATOM   7876  C  CA    . SER E 2 141 ? 158.815 182.812 95.315  1.00 262.37 ? 169 SER E CA    1 
ATOM   7877  C  C     . SER E 2 141 ? 157.776 183.421 96.246  1.00 262.37 ? 169 SER E C     1 
ATOM   7878  O  O     . SER E 2 141 ? 157.180 184.445 95.896  1.00 262.37 ? 169 SER E O     1 
ATOM   7879  C  CB    . SER E 2 141 ? 158.116 182.113 94.149  1.00 262.37 ? 169 SER E CB    1 
ATOM   7880  O  OG    . SER E 2 141 ? 157.327 181.028 94.605  1.00 262.37 ? 169 SER E OG    1 
ATOM   7881  N  N     . ALA E 2 142 ? 157.540 182.823 97.412  1.00 255.48 ? 170 ALA E N     1 
ATOM   7882  C  CA    . ALA E 2 142 ? 156.563 183.375 98.329  1.00 255.48 ? 170 ALA E CA    1 
ATOM   7883  C  C     . ALA E 2 142 ? 157.094 184.693 98.887  1.00 255.48 ? 170 ALA E C     1 
ATOM   7884  O  O     . ALA E 2 142 ? 158.304 184.928 98.890  1.00 255.48 ? 170 ALA E O     1 
ATOM   7885  C  CB    . ALA E 2 142 ? 156.275 182.388 99.458  1.00 255.48 ? 170 ALA E CB    1 
ATOM   7886  N  N     . PRO E 2 143 ? 156.214 185.576 99.358  1.00 246.29 ? 171 PRO E N     1 
ATOM   7887  C  CA    . PRO E 2 143 ? 156.698 186.831 99.940  1.00 246.29 ? 171 PRO E CA    1 
ATOM   7888  C  C     . PRO E 2 143 ? 157.538 186.568 101.180 1.00 246.29 ? 171 PRO E C     1 
ATOM   7889  O  O     . PRO E 2 143 ? 157.417 185.532 101.839 1.00 246.29 ? 171 PRO E O     1 
ATOM   7890  C  CB    . PRO E 2 143 ? 155.409 187.588 100.288 1.00 246.29 ? 171 PRO E CB    1 
ATOM   7891  C  CG    . PRO E 2 143 ? 154.345 186.536 100.335 1.00 246.29 ? 171 PRO E CG    1 
ATOM   7892  C  CD    . PRO E 2 143 ? 154.743 185.531 99.302  1.00 246.29 ? 171 PRO E CD    1 
ATOM   7893  N  N     . GLU E 2 144 ? 158.411 187.524 101.487 1.00 226.02 ? 172 GLU E N     1 
ATOM   7894  C  CA    . GLU E 2 144 ? 159.330 187.358 102.603 1.00 226.02 ? 172 GLU E CA    1 
ATOM   7895  C  C     . GLU E 2 144 ? 158.547 187.193 103.900 1.00 226.02 ? 172 GLU E C     1 
ATOM   7896  O  O     . GLU E 2 144 ? 157.442 187.719 104.056 1.00 226.02 ? 172 GLU E O     1 
ATOM   7897  C  CB    . GLU E 2 144 ? 160.290 188.545 102.702 1.00 226.02 ? 172 GLU E CB    1 
ATOM   7898  C  CG    . GLU E 2 144 ? 159.710 189.785 103.359 1.00 226.02 ? 172 GLU E CG    1 
ATOM   7899  C  CD    . GLU E 2 144 ? 159.309 190.841 102.352 1.00 226.02 ? 172 GLU E CD    1 
ATOM   7900  O  OE1   . GLU E 2 144 ? 159.190 190.508 101.154 1.00 226.02 ? 172 GLU E OE1   1 
ATOM   7901  O  OE2   . GLU E 2 144 ? 159.116 192.006 102.758 1.00 226.02 ? 172 GLU E OE2   1 
ATOM   7902  N  N     . TYR E 2 145 ? 159.120 186.448 104.836 1.00 210.61 ? 173 TYR E N     1 
ATOM   7903  C  CA    . TYR E 2 145 ? 158.471 186.196 106.112 1.00 210.61 ? 173 TYR E CA    1 
ATOM   7904  C  C     . TYR E 2 145 ? 159.261 186.900 107.201 1.00 210.61 ? 173 TYR E C     1 
ATOM   7905  O  O     . TYR E 2 145 ? 160.490 186.792 107.252 1.00 210.61 ? 173 TYR E O     1 
ATOM   7906  C  CB    . TYR E 2 145 ? 158.386 184.693 106.396 1.00 210.61 ? 173 TYR E CB    1 
ATOM   7907  C  CG    . TYR E 2 145 ? 158.393 184.326 107.866 1.00 210.61 ? 173 TYR E CG    1 
ATOM   7908  C  CD1   . TYR E 2 145 ? 157.296 184.586 108.677 1.00 210.61 ? 173 TYR E CD1   1 
ATOM   7909  C  CD2   . TYR E 2 145 ? 159.498 183.709 108.439 1.00 210.61 ? 173 TYR E CD2   1 
ATOM   7910  C  CE1   . TYR E 2 145 ? 157.302 184.247 110.019 1.00 210.61 ? 173 TYR E CE1   1 
ATOM   7911  C  CE2   . TYR E 2 145 ? 159.514 183.367 109.778 1.00 210.61 ? 173 TYR E CE2   1 
ATOM   7912  C  CZ    . TYR E 2 145 ? 158.414 183.638 110.563 1.00 210.61 ? 173 TYR E CZ    1 
ATOM   7913  O  OH    . TYR E 2 145 ? 158.425 183.300 111.897 1.00 210.61 ? 173 TYR E OH    1 
ATOM   7914  N  N     . GLU E 2 146 ? 158.553 187.614 108.069 1.00 194.65 ? 174 GLU E N     1 
ATOM   7915  C  CA    . GLU E 2 146 ? 159.177 188.290 109.189 1.00 194.65 ? 174 GLU E CA    1 
ATOM   7916  C  C     . GLU E 2 146 ? 158.492 187.864 110.476 1.00 194.65 ? 174 GLU E C     1 
ATOM   7917  O  O     . GLU E 2 146 ? 157.331 187.448 110.489 1.00 194.65 ? 174 GLU E O     1 
ATOM   7918  C  CB    . GLU E 2 146 ? 159.132 189.819 109.034 1.00 194.65 ? 174 GLU E CB    1 
ATOM   7919  C  CG    . GLU E 2 146 ? 157.911 190.485 109.641 1.00 194.65 ? 174 GLU E CG    1 
ATOM   7920  C  CD    . GLU E 2 146 ? 158.052 191.993 109.708 1.00 194.65 ? 174 GLU E CD    1 
ATOM   7921  O  OE1   . GLU E 2 146 ? 159.191 192.490 109.577 1.00 194.65 ? 174 GLU E OE1   1 
ATOM   7922  O  OE2   . GLU E 2 146 ? 157.027 192.682 109.891 1.00 194.65 ? 174 GLU E OE2   1 
ATOM   7923  N  N     . ASP E 2 147 ? 159.246 187.969 111.561 1.00 190.14 ? 175 ASP E N     1 
ATOM   7924  C  CA    . ASP E 2 147 ? 158.795 187.556 112.879 1.00 190.14 ? 175 ASP E CA    1 
ATOM   7925  C  C     . ASP E 2 147 ? 159.079 188.675 113.867 1.00 190.14 ? 175 ASP E C     1 
ATOM   7926  O  O     . ASP E 2 147 ? 159.472 189.776 113.473 1.00 190.14 ? 175 ASP E O     1 
ATOM   7927  C  CB    . ASP E 2 147 ? 159.463 186.250 113.305 1.00 190.14 ? 175 ASP E CB    1 
ATOM   7928  C  CG    . ASP E 2 147 ? 158.629 185.474 114.304 1.00 190.14 ? 175 ASP E CG    1 
ATOM   7929  O  OD1   . ASP E 2 147 ? 157.915 186.109 115.110 1.00 190.14 ? 175 ASP E OD1   1 
ATOM   7930  O  OD2   . ASP E 2 147 ? 158.663 184.228 114.263 1.00 190.14 ? 175 ASP E OD2   1 
ATOM   7931  N  N     . GLU E 2 148 ? 158.878 188.400 115.151 1.00 184.23 ? 176 GLU E N     1 
ATOM   7932  C  CA    . GLU E 2 148 ? 159.198 189.352 116.203 1.00 184.23 ? 176 GLU E CA    1 
ATOM   7933  C  C     . GLU E 2 148 ? 160.697 189.462 116.428 1.00 184.23 ? 176 GLU E C     1 
ATOM   7934  O  O     . GLU E 2 148 ? 161.127 190.324 117.202 1.00 184.23 ? 176 GLU E O     1 
ATOM   7935  C  CB    . GLU E 2 148 ? 158.493 188.990 117.508 1.00 184.23 ? 176 GLU E CB    1 
ATOM   7936  C  CG    . GLU E 2 148 ? 157.284 189.867 117.796 1.00 184.23 ? 176 GLU E CG    1 
ATOM   7937  C  CD    . GLU E 2 148 ? 157.642 191.344 117.896 1.00 184.23 ? 176 GLU E CD    1 
ATOM   7938  O  OE1   . GLU E 2 148 ? 158.730 191.665 118.421 1.00 184.23 ? 176 GLU E OE1   1 
ATOM   7939  O  OE2   . GLU E 2 148 ? 156.837 192.188 117.447 1.00 184.23 ? 176 GLU E OE2   1 
ATOM   7940  N  N     . THR E 2 149 ? 161.498 188.621 115.767 1.00 188.64 ? 177 THR E N     1 
ATOM   7941  C  CA    . THR E 2 149 ? 162.931 188.613 115.992 1.00 188.64 ? 177 THR E CA    1 
ATOM   7942  C  C     . THR E 2 149 ? 163.777 188.616 114.729 1.00 188.64 ? 177 THR E C     1 
ATOM   7943  O  O     . THR E 2 149 ? 164.988 188.834 114.837 1.00 188.64 ? 177 THR E O     1 
ATOM   7944  C  CB    . THR E 2 149 ? 163.324 187.365 116.793 1.00 188.64 ? 177 THR E CB    1 
ATOM   7945  O  OG1   . THR E 2 149 ? 164.746 187.191 116.735 1.00 188.64 ? 177 THR E OG1   1 
ATOM   7946  C  CG2   . THR E 2 149 ? 162.639 186.135 116.219 1.00 188.64 ? 177 THR E CG2   1 
ATOM   7947  N  N     . MET E 2 150 ? 163.203 188.400 113.550 1.00 194.24 ? 178 MET E N     1 
ATOM   7948  C  CA    . MET E 2 150 ? 164.038 188.234 112.371 1.00 194.24 ? 178 MET E CA    1 
ATOM   7949  C  C     . MET E 2 150 ? 163.175 188.434 111.134 1.00 194.24 ? 178 MET E C     1 
ATOM   7950  O  O     . MET E 2 150 ? 162.015 188.021 111.117 1.00 194.24 ? 178 MET E O     1 
ATOM   7951  C  CB    . MET E 2 150 ? 164.705 186.852 112.371 1.00 194.24 ? 178 MET E CB    1 
ATOM   7952  C  CG    . MET E 2 150 ? 165.112 186.341 111.012 1.00 194.24 ? 178 MET E CG    1 
ATOM   7953  S  SD    . MET E 2 150 ? 165.883 184.718 111.111 1.00 194.24 ? 178 MET E SD    1 
ATOM   7954  C  CE    . MET E 2 150 ? 167.388 185.112 111.999 1.00 194.24 ? 178 MET E CE    1 
ATOM   7955  N  N     . THR E 2 151 ? 163.738 189.068 110.110 1.00 192.13 ? 179 THR E N     1 
ATOM   7956  C  CA    . THR E 2 151 ? 163.105 189.156 108.802 1.00 192.13 ? 179 THR E CA    1 
ATOM   7957  C  C     . THR E 2 151 ? 163.916 188.311 107.828 1.00 192.13 ? 179 THR E C     1 
ATOM   7958  O  O     . THR E 2 151 ? 165.144 188.439 107.780 1.00 192.13 ? 179 THR E O     1 
ATOM   7959  C  CB    . THR E 2 151 ? 163.017 190.609 108.336 1.00 192.13 ? 179 THR E CB    1 
ATOM   7960  O  OG1   . THR E 2 151 ? 162.166 191.340 109.228 1.00 192.13 ? 179 THR E OG1   1 
ATOM   7961  C  CG2   . THR E 2 151 ? 162.413 190.675 106.966 1.00 192.13 ? 179 THR E CG2   1 
ATOM   7962  N  N     . VAL E 2 152 ? 163.250 187.448 107.061 1.00 201.90 ? 180 VAL E N     1 
ATOM   7963  C  CA    . VAL E 2 152 ? 163.952 186.493 106.209 1.00 201.90 ? 180 VAL E CA    1 
ATOM   7964  C  C     . VAL E 2 152 ? 163.605 186.725 104.744 1.00 201.90 ? 180 VAL E C     1 
ATOM   7965  O  O     . VAL E 2 152 ? 162.425 186.803 104.383 1.00 201.90 ? 180 VAL E O     1 
ATOM   7966  C  CB    . VAL E 2 152 ? 163.618 185.040 106.599 1.00 201.90 ? 180 VAL E CB    1 
ATOM   7967  C  CG1   . VAL E 2 152 ? 164.420 184.065 105.749 1.00 201.90 ? 180 VAL E CG1   1 
ATOM   7968  C  CG2   . VAL E 2 152 ? 163.876 184.804 108.074 1.00 201.90 ? 180 VAL E CG2   1 
ATOM   7969  N  N     . TYR E 2 153 ? 164.638 186.826 103.908 1.00 208.80 ? 181 TYR E N     1 
ATOM   7970  C  CA    . TYR E 2 153 ? 164.521 186.912 102.457 1.00 208.80 ? 181 TYR E CA    1 
ATOM   7971  C  C     . TYR E 2 153 ? 165.195 185.709 101.814 1.00 208.80 ? 181 TYR E C     1 
ATOM   7972  O  O     . TYR E 2 153 ? 166.299 185.320 102.210 1.00 208.80 ? 181 TYR E O     1 
ATOM   7973  C  CB    . TYR E 2 153 ? 165.095 188.201 101.830 1.00 208.80 ? 181 TYR E CB    1 
ATOM   7974  C  CG    . TYR E 2 153 ? 164.461 189.511 102.244 1.00 208.80 ? 181 TYR E CG    1 
ATOM   7975  C  CD1   . TYR E 2 153 ? 164.141 189.789 103.560 1.00 208.80 ? 181 TYR E CD1   1 
ATOM   7976  C  CD2   . TYR E 2 153 ? 164.139 190.460 101.279 1.00 208.80 ? 181 TYR E CD2   1 
ATOM   7977  C  CE1   . TYR E 2 153 ? 163.547 190.987 103.903 1.00 208.80 ? 181 TYR E CE1   1 
ATOM   7978  C  CE2   . TYR E 2 153 ? 163.544 191.656 101.615 1.00 208.80 ? 181 TYR E CE2   1 
ATOM   7979  C  CZ    . TYR E 2 153 ? 163.248 191.914 102.930 1.00 208.80 ? 181 TYR E CZ    1 
ATOM   7980  O  OH    . TYR E 2 153 ? 162.656 193.107 103.275 1.00 208.80 ? 181 TYR E OH    1 
ATOM   7981  N  N     . GLN E 2 154 ? 164.532 185.129 100.820 1.00 222.74 ? 182 GLN E N     1 
ATOM   7982  C  CA    . GLN E 2 154 ? 165.054 183.978 100.099 1.00 222.74 ? 182 GLN E CA    1 
ATOM   7983  C  C     . GLN E 2 154 ? 165.551 184.461 98.744  1.00 222.74 ? 182 GLN E C     1 
ATOM   7984  O  O     . GLN E 2 154 ? 164.810 185.117 98.004  1.00 222.74 ? 182 GLN E O     1 
ATOM   7985  C  CB    . GLN E 2 154 ? 163.987 182.897 99.928  1.00 222.74 ? 182 GLN E CB    1 
ATOM   7986  C  CG    . GLN E 2 154 ? 163.189 182.608 101.188 1.00 222.74 ? 182 GLN E CG    1 
ATOM   7987  C  CD    . GLN E 2 154 ? 161.712 182.407 100.912 1.00 222.74 ? 182 GLN E CD    1 
ATOM   7988  O  OE1   . GLN E 2 154 ? 161.085 183.214 100.227 1.00 222.74 ? 182 GLN E OE1   1 
ATOM   7989  N  NE2   . GLN E 2 154 ? 161.146 181.334 101.454 1.00 222.74 ? 182 GLN E NE2   1 
ATOM   7990  N  N     . ILE E 2 155 ? 166.797 184.136 98.424  1.00 220.53 ? 183 ILE E N     1 
ATOM   7991  C  CA    . ILE E 2 155 ? 167.436 184.545 97.180  1.00 220.53 ? 183 ILE E CA    1 
ATOM   7992  C  C     . ILE E 2 155 ? 167.631 183.304 96.314  1.00 220.53 ? 183 ILE E C     1 
ATOM   7993  O  O     . ILE E 2 155 ? 168.401 182.404 96.679  1.00 220.53 ? 183 ILE E O     1 
ATOM   7994  C  CB    . ILE E 2 155 ? 168.766 185.278 97.411  1.00 220.53 ? 183 ILE E CB    1 
ATOM   7995  C  CG1   . ILE E 2 155 ? 168.638 186.385 98.466  1.00 220.53 ? 183 ILE E CG1   1 
ATOM   7996  C  CG2   . ILE E 2 155 ? 169.276 185.862 96.105  1.00 220.53 ? 183 ILE E CG2   1 
ATOM   7997  C  CD1   . ILE E 2 155 ? 168.781 185.933 99.897  1.00 220.53 ? 183 ILE E CD1   1 
ATOM   7998  N  N     . PRO E 2 156 ? 166.953 183.209 95.176  1.00 225.45 ? 184 PRO E N     1 
ATOM   7999  C  CA    . PRO E 2 156 ? 167.181 182.089 94.261  1.00 225.45 ? 184 PRO E CA    1 
ATOM   8000  C  C     . PRO E 2 156 ? 168.393 182.341 93.378  1.00 225.45 ? 184 PRO E C     1 
ATOM   8001  O  O     . PRO E 2 156 ? 168.591 183.439 92.852  1.00 225.45 ? 184 PRO E O     1 
ATOM   8002  C  CB    . PRO E 2 156 ? 165.888 182.041 93.440  1.00 225.45 ? 184 PRO E CB    1 
ATOM   8003  C  CG    . PRO E 2 156 ? 165.422 183.468 93.418  1.00 225.45 ? 184 PRO E CG    1 
ATOM   8004  C  CD    . PRO E 2 156 ? 165.875 184.100 94.714  1.00 225.45 ? 184 PRO E CD    1 
ATOM   8005  N  N     . ILE E 2 157 ? 169.212 181.305 93.229  1.00 223.31 ? 185 ILE E N     1 
ATOM   8006  C  CA    . ILE E 2 157 ? 170.417 181.352 92.412  1.00 223.31 ? 185 ILE E CA    1 
ATOM   8007  C  C     . ILE E 2 157 ? 170.381 180.168 91.460  1.00 223.31 ? 185 ILE E C     1 
ATOM   8008  O  O     . ILE E 2 157 ? 170.204 179.023 91.893  1.00 223.31 ? 185 ILE E O     1 
ATOM   8009  C  CB    . ILE E 2 157 ? 171.699 181.315 93.268  1.00 223.31 ? 185 ILE E CB    1 
ATOM   8010  C  CG1   . ILE E 2 157 ? 171.777 182.537 94.186  1.00 223.31 ? 185 ILE E CG1   1 
ATOM   8011  C  CG2   . ILE E 2 157 ? 172.929 181.210 92.387  1.00 223.31 ? 185 ILE E CG2   1 
ATOM   8012  C  CD1   . ILE E 2 157 ? 171.406 182.240 95.621  1.00 223.31 ? 185 ILE E CD1   1 
ATOM   8013  N  N     . HIS E 2 158 ? 170.545 180.442 90.170  1.00 219.58 ? 186 HIS E N     1 
ATOM   8014  C  CA    . HIS E 2 158 ? 170.541 179.410 89.145  1.00 219.58 ? 186 HIS E CA    1 
ATOM   8015  C  C     . HIS E 2 158 ? 171.955 179.232 88.616  1.00 219.58 ? 186 HIS E C     1 
ATOM   8016  O  O     . HIS E 2 158 ? 172.614 180.211 88.250  1.00 219.58 ? 186 HIS E O     1 
ATOM   8017  C  CB    . HIS E 2 158 ? 169.598 179.787 88.001  1.00 219.58 ? 186 HIS E CB    1 
ATOM   8018  C  CG    . HIS E 2 158 ? 169.742 181.208 87.547  1.00 219.58 ? 186 HIS E CG    1 
ATOM   8019  N  ND1   . HIS E 2 158 ? 170.670 181.597 86.605  1.00 219.58 ? 186 HIS E ND1   1 
ATOM   8020  C  CD2   . HIS E 2 158 ? 169.082 182.333 87.910  1.00 219.58 ? 186 HIS E CD2   1 
ATOM   8021  C  CE1   . HIS E 2 158 ? 170.572 182.899 86.404  1.00 219.58 ? 186 HIS E CE1   1 
ATOM   8022  N  NE2   . HIS E 2 158 ? 169.616 183.370 87.184  1.00 219.58 ? 186 HIS E NE2   1 
ATOM   8023  N  N     . SER E 2 159 ? 172.410 177.984 88.573  1.00 218.61 ? 187 SER E N     1 
ATOM   8024  C  CA    . SER E 2 159 ? 173.735 177.682 88.063  1.00 218.61 ? 187 SER E CA    1 
ATOM   8025  C  C     . SER E 2 159 ? 173.829 177.928 86.561  1.00 218.61 ? 187 SER E C     1 
ATOM   8026  O  O     . SER E 2 159 ? 172.826 178.038 85.851  1.00 218.61 ? 187 SER E O     1 
ATOM   8027  C  CB    . SER E 2 159 ? 174.096 176.228 88.364  1.00 218.61 ? 187 SER E CB    1 
ATOM   8028  O  OG    . SER E 2 159 ? 175.188 175.801 87.575  1.00 218.61 ? 187 SER E OG    1 
ATOM   8029  N  N     . GLU E 2 160 ? 175.067 178.016 86.084  1.00 224.43 ? 188 GLU E N     1 
ATOM   8030  C  CA    . GLU E 2 160 ? 175.324 178.114 84.656  1.00 224.43 ? 188 GLU E CA    1 
ATOM   8031  C  C     . GLU E 2 160 ? 174.951 176.804 83.970  1.00 224.43 ? 188 GLU E C     1 
ATOM   8032  O  O     . GLU E 2 160 ? 175.003 175.728 84.574  1.00 224.43 ? 188 GLU E O     1 
ATOM   8033  C  CB    . GLU E 2 160 ? 176.787 178.469 84.393  1.00 224.43 ? 188 GLU E CB    1 
ATOM   8034  C  CG    . GLU E 2 160 ? 177.266 179.684 85.175  1.00 224.43 ? 188 GLU E CG    1 
ATOM   8035  C  CD    . GLU E 2 160 ? 178.653 180.138 84.766  1.00 224.43 ? 188 GLU E CD    1 
ATOM   8036  O  OE1   . GLU E 2 160 ? 179.441 179.295 84.289  1.00 224.43 ? 188 GLU E OE1   1 
ATOM   8037  O  OE2   . GLU E 2 160 ? 178.955 181.341 84.919  1.00 224.43 ? 188 GLU E OE2   1 
ATOM   8038  N  N     . GLN E 2 161 ? 174.564 176.906 82.701  1.00 231.76 ? 189 GLN E N     1 
ATOM   8039  C  CA    . GLN E 2 161 ? 174.137 175.750 81.911  1.00 231.76 ? 189 GLN E CA    1 
ATOM   8040  C  C     . GLN E 2 161 ? 172.969 175.022 82.570  1.00 231.76 ? 189 GLN E C     1 
ATOM   8041  O  O     . GLN E 2 161 ? 173.084 173.853 82.940  1.00 231.76 ? 189 GLN E O     1 
ATOM   8042  C  CB    . GLN E 2 161 ? 175.302 174.775 81.695  1.00 231.76 ? 189 GLN E CB    1 
ATOM   8043  C  CG    . GLN E 2 161 ? 176.611 175.429 81.282  1.00 231.76 ? 189 GLN E CG    1 
ATOM   8044  C  CD    . GLN E 2 161 ? 176.474 176.274 80.032  1.00 231.76 ? 189 GLN E CD    1 
ATOM   8045  O  OE1   . GLN E 2 161 ? 175.813 175.879 79.072  1.00 231.76 ? 189 GLN E OE1   1 
ATOM   8046  N  NE2   . GLN E 2 161 ? 177.101 177.444 80.037  1.00 231.76 ? 189 GLN E NE2   1 
ATOM   8047  N  N     . VAL E 2 206 ? 158.154 169.999 89.251  1.00 224.91 ? 234 VAL E N     1 
ATOM   8048  C  CA    . VAL E 2 206 ? 159.118 170.211 88.180  1.00 224.91 ? 234 VAL E CA    1 
ATOM   8049  C  C     . VAL E 2 206 ? 160.534 170.195 88.742  1.00 224.91 ? 234 VAL E C     1 
ATOM   8050  O  O     . VAL E 2 206 ? 160.919 171.072 89.516  1.00 224.91 ? 234 VAL E O     1 
ATOM   8051  C  CB    . VAL E 2 206 ? 158.839 171.523 87.431  1.00 224.91 ? 234 VAL E CB    1 
ATOM   8052  C  CG1   . VAL E 2 206 ? 159.893 171.756 86.360  1.00 224.91 ? 234 VAL E CG1   1 
ATOM   8053  C  CG2   . VAL E 2 206 ? 157.446 171.496 86.820  1.00 224.91 ? 234 VAL E CG2   1 
ATOM   8054  N  N     . ARG E 2 207 ? 161.305 169.187 88.343  1.00 239.04 ? 235 ARG E N     1 
ATOM   8055  C  CA    . ARG E 2 207 ? 162.680 169.056 88.804  1.00 239.04 ? 235 ARG E CA    1 
ATOM   8056  C  C     . ARG E 2 207 ? 163.574 170.125 88.185  1.00 239.04 ? 235 ARG E C     1 
ATOM   8057  O  O     . ARG E 2 207 ? 163.518 170.385 86.979  1.00 239.04 ? 235 ARG E O     1 
ATOM   8058  C  CB    . ARG E 2 207 ? 163.205 167.658 88.483  1.00 239.04 ? 235 ARG E CB    1 
ATOM   8059  C  CG    . ARG E 2 207 ? 164.715 167.526 88.510  1.00 239.04 ? 235 ARG E CG    1 
ATOM   8060  C  CD    . ARG E 2 207 ? 165.131 166.125 88.916  1.00 239.04 ? 235 ARG E CD    1 
ATOM   8061  N  NE    . ARG E 2 207 ? 164.306 165.107 88.278  1.00 239.04 ? 235 ARG E NE    1 
ATOM   8062  C  CZ    . ARG E 2 207 ? 164.451 164.696 87.026  1.00 239.04 ? 235 ARG E CZ    1 
ATOM   8063  N  NH1   . ARG E 2 207 ? 165.387 165.199 86.238  1.00 239.04 ? 235 ARG E NH1   1 
ATOM   8064  N  NH2   . ARG E 2 207 ? 163.640 163.753 86.555  1.00 239.04 ? 235 ARG E NH2   1 
ATOM   8065  N  N     . ASP E 2 208 ? 164.402 170.740 89.027  1.00 243.42 ? 236 ASP E N     1 
ATOM   8066  C  CA    . ASP E 2 208 ? 165.393 171.731 88.620  1.00 243.42 ? 236 ASP E CA    1 
ATOM   8067  C  C     . ASP E 2 208 ? 166.679 171.393 89.355  1.00 243.42 ? 236 ASP E C     1 
ATOM   8068  O  O     . ASP E 2 208 ? 166.734 171.491 90.585  1.00 243.42 ? 236 ASP E O     1 
ATOM   8069  C  CB    . ASP E 2 208 ? 164.933 173.159 88.935  1.00 243.42 ? 236 ASP E CB    1 
ATOM   8070  C  CG    . ASP E 2 208 ? 165.794 174.214 88.261  1.00 243.42 ? 236 ASP E CG    1 
ATOM   8071  O  OD1   . ASP E 2 208 ? 166.800 173.847 87.617  1.00 243.42 ? 236 ASP E OD1   1 
ATOM   8072  O  OD2   . ASP E 2 208 ? 165.460 175.412 88.370  1.00 243.42 ? 236 ASP E OD2   1 
ATOM   8073  N  N     . SER E 2 209 ? 167.711 171.002 88.609  1.00 239.83 ? 237 SER E N     1 
ATOM   8074  C  CA    . SER E 2 209 ? 168.964 170.538 89.188  1.00 239.83 ? 237 SER E CA    1 
ATOM   8075  C  C     . SER E 2 209 ? 170.038 171.616 89.251  1.00 239.83 ? 237 SER E C     1 
ATOM   8076  O  O     . SER E 2 209 ? 171.199 171.301 89.529  1.00 239.83 ? 237 SER E O     1 
ATOM   8077  C  CB    . SER E 2 209 ? 169.489 169.335 88.401  1.00 239.83 ? 237 SER E CB    1 
ATOM   8078  O  OG    . SER E 2 209 ? 170.711 168.865 88.942  1.00 239.83 ? 237 SER E OG    1 
ATOM   8079  N  N     . SER E 2 210 ? 169.684 172.874 88.997  1.00 234.48 ? 238 SER E N     1 
ATOM   8080  C  CA    . SER E 2 210 ? 170.663 173.953 88.969  1.00 234.48 ? 238 SER E CA    1 
ATOM   8081  C  C     . SER E 2 210 ? 170.181 175.130 89.807  1.00 234.48 ? 238 SER E C     1 
ATOM   8082  O  O     . SER E 2 210 ? 170.467 176.286 89.488  1.00 234.48 ? 238 SER E O     1 
ATOM   8083  C  CB    . SER E 2 210 ? 170.954 174.397 87.536  1.00 234.48 ? 238 SER E CB    1 
ATOM   8084  O  OG    . SER E 2 210 ? 169.827 175.034 86.959  1.00 234.48 ? 238 SER E OG    1 
ATOM   8085  N  N     . LEU E 2 211 ? 169.449 174.847 90.882  1.00 232.74 ? 239 LEU E N     1 
ATOM   8086  C  CA    . LEU E 2 211 ? 168.933 175.867 91.785  1.00 232.74 ? 239 LEU E CA    1 
ATOM   8087  C  C     . LEU E 2 211 ? 169.523 175.679 93.175  1.00 232.74 ? 239 LEU E C     1 
ATOM   8088  O  O     . LEU E 2 211 ? 169.528 174.564 93.707  1.00 232.74 ? 239 LEU E O     1 
ATOM   8089  C  CB    . LEU E 2 211 ? 167.401 175.815 91.846  1.00 232.74 ? 239 LEU E CB    1 
ATOM   8090  C  CG    . LEU E 2 211 ? 166.689 176.700 92.873  1.00 232.74 ? 239 LEU E CG    1 
ATOM   8091  C  CD1   . LEU E 2 211 ? 165.454 177.334 92.257  1.00 232.74 ? 239 LEU E CD1   1 
ATOM   8092  C  CD2   . LEU E 2 211 ? 166.307 175.899 94.110  1.00 232.74 ? 239 LEU E CD2   1 
ATOM   8093  N  N     . VAL E 2 212 ? 170.013 176.770 93.758  1.00 223.10 ? 240 VAL E N     1 
ATOM   8094  C  CA    . VAL E 2 212 ? 170.508 176.791 95.130  1.00 223.10 ? 240 VAL E CA    1 
ATOM   8095  C  C     . VAL E 2 212 ? 169.991 178.070 95.772  1.00 223.10 ? 240 VAL E C     1 
ATOM   8096  O  O     . VAL E 2 212 ? 170.078 179.145 95.171  1.00 223.10 ? 240 VAL E O     1 
ATOM   8097  C  CB    . VAL E 2 212 ? 172.047 176.718 95.192  1.00 223.10 ? 240 VAL E CB    1 
ATOM   8098  C  CG1   . VAL E 2 212 ? 172.565 177.319 96.490  1.00 223.10 ? 240 VAL E CG1   1 
ATOM   8099  C  CG2   . VAL E 2 212 ? 172.513 175.278 95.045  1.00 223.10 ? 240 VAL E CG2   1 
ATOM   8100  N  N     . VAL E 2 213 ? 169.456 177.964 96.986  1.00 218.11 ? 241 VAL E N     1 
ATOM   8101  C  CA    . VAL E 2 213 ? 168.859 179.101 97.676  1.00 218.11 ? 241 VAL E CA    1 
ATOM   8102  C  C     . VAL E 2 213 ? 169.775 179.536 98.813  1.00 218.11 ? 241 VAL E C     1 
ATOM   8103  O  O     . VAL E 2 213 ? 170.193 178.713 99.637  1.00 218.11 ? 241 VAL E O     1 
ATOM   8104  C  CB    . VAL E 2 213 ? 167.450 178.765 98.197  1.00 218.11 ? 241 VAL E CB    1 
ATOM   8105  C  CG1   . VAL E 2 213 ? 166.883 179.937 98.974  1.00 218.11 ? 241 VAL E CG1   1 
ATOM   8106  C  CG2   . VAL E 2 213 ? 166.527 178.397 97.044  1.00 218.11 ? 241 VAL E CG2   1 
ATOM   8107  N  N     . ALA E 2 214 ? 170.081 180.830 98.852  1.00 207.18 ? 242 ALA E N     1 
ATOM   8108  C  CA    . ALA E 2 214 ? 170.863 181.470 99.899  1.00 207.18 ? 242 ALA E CA    1 
ATOM   8109  C  C     . ALA E 2 214 ? 169.959 182.397 100.701 1.00 207.18 ? 242 ALA E C     1 
ATOM   8110  O  O     . ALA E 2 214 ? 169.007 182.966 100.164 1.00 207.18 ? 242 ALA E O     1 
ATOM   8111  C  CB    . ALA E 2 214 ? 172.042 182.256 99.319  1.00 207.18 ? 242 ALA E CB    1 
ATOM   8112  N  N     . PHE E 2 215 ? 170.226 182.509 102.001 1.00 207.37 ? 243 PHE E N     1 
ATOM   8113  C  CA    . PHE E 2 215 ? 169.355 183.245 102.908 1.00 207.37 ? 243 PHE E CA    1 
ATOM   8114  C  C     . PHE E 2 215 ? 170.074 184.467 103.465 1.00 207.37 ? 243 PHE E C     1 
ATOM   8115  O  O     . PHE E 2 215 ? 171.267 184.409 103.779 1.00 207.37 ? 243 PHE E O     1 
ATOM   8116  C  CB    . PHE E 2 215 ? 168.859 182.373 104.076 1.00 207.37 ? 243 PHE E CB    1 
ATOM   8117  C  CG    . PHE E 2 215 ? 167.950 181.241 103.667 1.00 207.37 ? 243 PHE E CG    1 
ATOM   8118  C  CD1   . PHE E 2 215 ? 168.263 180.406 102.608 1.00 207.37 ? 243 PHE E CD1   1 
ATOM   8119  C  CD2   . PHE E 2 215 ? 166.807 180.974 104.395 1.00 207.37 ? 243 PHE E CD2   1 
ATOM   8120  C  CE1   . PHE E 2 215 ? 167.433 179.363 102.257 1.00 207.37 ? 243 PHE E CE1   1 
ATOM   8121  C  CE2   . PHE E 2 215 ? 165.971 179.943 104.037 1.00 207.37 ? 243 PHE E CE2   1 
ATOM   8122  C  CZ    . PHE E 2 215 ? 166.286 179.131 102.974 1.00 207.37 ? 243 PHE E CZ    1 
ATOM   8123  N  N     . ILE E 2 216 ? 169.337 185.571 103.584 1.00 199.25 ? 244 ILE E N     1 
ATOM   8124  C  CA    . ILE E 2 216 ? 169.821 186.802 104.207 1.00 199.25 ? 244 ILE E CA    1 
ATOM   8125  C  C     . ILE E 2 216 ? 168.825 187.216 105.289 1.00 199.25 ? 244 ILE E C     1 
ATOM   8126  O  O     . ILE E 2 216 ? 167.685 187.591 104.987 1.00 199.25 ? 244 ILE E O     1 
ATOM   8127  C  CB    . ILE E 2 216 ? 170.051 187.936 103.190 1.00 199.25 ? 244 ILE E CB    1 
ATOM   8128  C  CG1   . ILE E 2 216 ? 168.783 188.295 102.410 1.00 199.25 ? 244 ILE E CG1   1 
ATOM   8129  C  CG2   . ILE E 2 216 ? 171.150 187.561 102.211 1.00 199.25 ? 244 ILE E CG2   1 
ATOM   8130  C  CD1   . ILE E 2 216 ? 168.864 189.631 101.706 1.00 199.25 ? 244 ILE E CD1   1 
ATOM   8131  N  N     . CYS E 2 217 ? 169.233 187.100 106.548 1.00 190.18 ? 245 CYS E N     1 
ATOM   8132  C  CA    . CYS E 2 217 ? 168.355 187.347 107.684 1.00 190.18 ? 245 CYS E CA    1 
ATOM   8133  C  C     . CYS E 2 217 ? 168.704 188.698 108.297 1.00 190.18 ? 245 CYS E C     1 
ATOM   8134  O  O     . CYS E 2 217 ? 169.856 188.930 108.679 1.00 190.18 ? 245 CYS E O     1 
ATOM   8135  C  CB    . CYS E 2 217 ? 168.483 186.233 108.723 1.00 190.18 ? 245 CYS E CB    1 
ATOM   8136  S  SG    . CYS E 2 217 ? 168.379 184.561 108.042 1.00 190.18 ? 245 CYS E SG    1 
ATOM   8137  N  N     . LYS E 2 218 ? 167.712 189.581 108.391 1.00 182.06 ? 246 LYS E N     1 
ATOM   8138  C  CA    . LYS E 2 218 ? 167.891 190.926 108.926 1.00 182.06 ? 246 LYS E CA    1 
ATOM   8139  C  C     . LYS E 2 218 ? 167.158 191.036 110.256 1.00 182.06 ? 246 LYS E C     1 
ATOM   8140  O  O     . LYS E 2 218 ? 165.955 190.763 110.334 1.00 182.06 ? 246 LYS E O     1 
ATOM   8141  C  CB    . LYS E 2 218 ? 167.387 191.984 107.945 1.00 182.06 ? 246 LYS E CB    1 
ATOM   8142  C  CG    . LYS E 2 218 ? 167.374 193.392 108.521 1.00 182.06 ? 246 LYS E CG    1 
ATOM   8143  C  CD    . LYS E 2 218 ? 168.732 194.059 108.381 1.00 182.06 ? 246 LYS E CD    1 
ATOM   8144  C  CE    . LYS E 2 218 ? 168.634 195.563 108.581 1.00 182.06 ? 246 LYS E CE    1 
ATOM   8145  N  NZ    . LYS E 2 218 ? 168.294 195.914 109.987 1.00 182.06 ? 246 LYS E NZ    1 
ATOM   8146  N  N     . LEU E 2 219 ? 167.887 191.435 111.292 1.00 181.06 ? 247 LEU E N     1 
ATOM   8147  C  CA    . LEU E 2 219 ? 167.351 191.635 112.628 1.00 181.06 ? 247 LEU E CA    1 
ATOM   8148  C  C     . LEU E 2 219 ? 166.535 192.924 112.745 1.00 181.06 ? 247 LEU E C     1 
ATOM   8149  O  O     . LEU E 2 219 ? 166.667 193.865 111.958 1.00 181.06 ? 247 LEU E O     1 
ATOM   8150  C  CB    . LEU E 2 219 ? 168.473 191.635 113.666 1.00 181.06 ? 247 LEU E CB    1 
ATOM   8151  C  CG    . LEU E 2 219 ? 169.295 190.349 113.760 1.00 181.06 ? 247 LEU E CG    1 
ATOM   8152  C  CD1   . LEU E 2 219 ? 170.218 190.390 114.967 1.00 181.06 ? 247 LEU E CD1   1 
ATOM   8153  C  CD2   . LEU E 2 219 ? 168.385 189.132 113.819 1.00 181.06 ? 247 LEU E CD2   1 
ATOM   8154  N  N     . HIS E 2 220 ? 165.679 192.932 113.761 1.00 180.31 ? 248 HIS E N     1 
ATOM   8155  C  CA    . HIS E 2 220 ? 164.830 194.050 114.149 1.00 180.31 ? 248 HIS E CA    1 
ATOM   8156  C  C     . HIS E 2 220 ? 165.602 195.123 114.909 1.00 180.31 ? 248 HIS E C     1 
ATOM   8157  O  O     . HIS E 2 220 ? 166.550 194.844 115.649 1.00 180.31 ? 248 HIS E O     1 
ATOM   8158  C  CB    . HIS E 2 220 ? 163.623 193.590 114.963 1.00 180.31 ? 248 HIS E CB    1 
ATOM   8159  C  CG    . HIS E 2 220 ? 162.447 193.218 114.118 1.00 180.31 ? 248 HIS E CG    1 
ATOM   8160  N  ND1   . HIS E 2 220 ? 161.312 192.628 114.630 1.00 180.31 ? 248 HIS E ND1   1 
ATOM   8161  C  CD2   . HIS E 2 220 ? 162.222 193.377 112.792 1.00 180.31 ? 248 HIS E CD2   1 
ATOM   8162  C  CE1   . HIS E 2 220 ? 160.440 192.439 113.655 1.00 180.31 ? 248 HIS E CE1   1 
ATOM   8163  N  NE2   . HIS E 2 220 ? 160.971 192.878 112.529 1.00 180.31 ? 248 HIS E NE2   1 
ATOM   8164  N  N     . LEU E 2 221 ? 165.171 196.365 114.708 1.00 174.56 ? 249 LEU E N     1 
ATOM   8165  C  CA    . LEU E 2 221 ? 165.767 197.519 115.367 1.00 174.56 ? 249 LEU E CA    1 
ATOM   8166  C  C     . LEU E 2 221 ? 165.529 197.462 116.870 1.00 174.56 ? 249 LEU E C     1 
ATOM   8167  O  O     . LEU E 2 221 ? 164.411 197.220 117.335 1.00 174.56 ? 249 LEU E O     1 
ATOM   8168  C  CB    . LEU E 2 221 ? 165.138 198.791 114.794 1.00 174.56 ? 249 LEU E CB    1 
ATOM   8169  C  CG    . LEU E 2 221 ? 165.359 200.194 115.372 1.00 174.56 ? 249 LEU E CG    1 
ATOM   8170  C  CD1   . LEU E 2 221 ? 166.715 200.769 115.027 1.00 174.56 ? 249 LEU E CD1   1 
ATOM   8171  C  CD2   . LEU E 2 221 ? 164.240 201.129 114.914 1.00 174.56 ? 249 LEU E CD2   1 
ATOM   8172  N  N     . LYS E 2 222 ? 166.607 197.687 117.620 1.00 179.97 ? 250 LYS E N     1 
ATOM   8173  C  CA    . LYS E 2 222 ? 166.615 197.674 119.078 1.00 179.97 ? 250 LYS E CA    1 
ATOM   8174  C  C     . LYS E 2 222 ? 166.690 199.100 119.602 1.00 179.97 ? 250 LYS E C     1 
ATOM   8175  O  O     . LYS E 2 222 ? 167.638 199.833 119.298 1.00 179.97 ? 250 LYS E O     1 
ATOM   8176  C  CB    . LYS E 2 222 ? 167.799 196.858 119.598 1.00 179.97 ? 250 LYS E CB    1 
ATOM   8177  C  CG    . LYS E 2 222 ? 167.876 196.710 121.113 1.00 179.97 ? 250 LYS E CG    1 
ATOM   8178  C  CD    . LYS E 2 222 ? 169.044 195.852 121.544 1.00 179.97 ? 250 LYS E CD    1 
ATOM   8179  C  CE    . LYS E 2 222 ? 169.112 195.741 123.052 1.00 179.97 ? 250 LYS E CE    1 
ATOM   8180  N  NZ    . LYS E 2 222 ? 170.260 194.898 123.453 1.00 179.97 ? 250 LYS E NZ    1 
ATOM   8181  N  N     . ARG E 2 223 ? 165.686 199.483 120.386 1.00 190.20 ? 251 ARG E N     1 
ATOM   8182  C  CA    . ARG E 2 223 ? 165.666 200.795 121.013 1.00 190.20 ? 251 ARG E CA    1 
ATOM   8183  C  C     . ARG E 2 223 ? 166.834 200.957 121.978 1.00 190.20 ? 251 ARG E C     1 
ATOM   8184  O  O     . ARG E 2 223 ? 167.214 200.023 122.690 1.00 190.20 ? 251 ARG E O     1 
ATOM   8185  C  CB    . ARG E 2 223 ? 164.339 200.978 121.747 1.00 190.20 ? 251 ARG E CB    1 
ATOM   8186  C  CG    . ARG E 2 223 ? 163.135 200.623 120.887 1.00 190.20 ? 251 ARG E CG    1 
ATOM   8187  C  CD    . ARG E 2 223 ? 161.821 200.928 121.581 1.00 190.20 ? 251 ARG E CD    1 
ATOM   8188  N  NE    . ARG E 2 223 ? 161.405 199.823 122.436 1.00 190.20 ? 251 ARG E NE    1 
ATOM   8189  C  CZ    . ARG E 2 223 ? 160.329 199.835 123.210 1.00 190.20 ? 251 ARG E CZ    1 
ATOM   8190  N  NH1   . ARG E 2 223 ? 159.528 200.886 123.263 1.00 190.20 ? 251 ARG E NH1   1 
ATOM   8191  N  NH2   . ARG E 2 223 ? 160.048 198.765 123.948 1.00 190.20 ? 251 ARG E NH2   1 
ATOM   8192  N  N     . GLY E 2 224 ? 167.404 202.159 121.990 1.00 187.03 ? 252 GLY E N     1 
ATOM   8193  C  CA    . GLY E 2 224 ? 168.539 202.440 122.842 1.00 187.03 ? 252 GLY E CA    1 
ATOM   8194  C  C     . GLY E 2 224 ? 168.187 202.454 124.316 1.00 187.03 ? 252 GLY E C     1 
ATOM   8195  O  O     . GLY E 2 224 ? 167.027 202.559 124.717 1.00 187.03 ? 252 GLY E O     1 
ATOM   8196  N  N     . ASN E 2 225 ? 169.226 202.340 125.139 1.00 177.46 ? 253 ASN E N     1 
ATOM   8197  C  CA    . ASN E 2 225 ? 169.053 202.338 126.581 1.00 177.46 ? 253 ASN E CA    1 
ATOM   8198  C  C     . ASN E 2 225 ? 168.656 203.728 127.073 1.00 177.46 ? 253 ASN E C     1 
ATOM   8199  O  O     . ASN E 2 225 ? 168.913 204.746 126.426 1.00 177.46 ? 253 ASN E O     1 
ATOM   8200  C  CB    . ASN E 2 225 ? 170.341 201.894 127.275 1.00 177.46 ? 253 ASN E CB    1 
ATOM   8201  C  CG    . ASN E 2 225 ? 170.856 200.567 126.756 1.00 177.46 ? 253 ASN E CG    1 
ATOM   8202  O  OD1   . ASN E 2 225 ? 171.615 200.518 125.789 1.00 177.46 ? 253 ASN E OD1   1 
ATOM   8203  N  ND2   . ASN E 2 225 ? 170.447 199.480 127.402 1.00 177.46 ? 253 ASN E ND2   1 
ATOM   8204  N  N     . PHE E 2 226 ? 168.016 203.761 128.237 1.00 177.29 ? 254 PHE E N     1 
ATOM   8205  C  CA    . PHE E 2 226 ? 167.573 205.005 128.851 1.00 177.29 ? 254 PHE E CA    1 
ATOM   8206  C  C     . PHE E 2 226 ? 168.602 205.448 129.883 1.00 177.29 ? 254 PHE E C     1 
ATOM   8207  O  O     . PHE E 2 226 ? 168.973 204.673 130.769 1.00 177.29 ? 254 PHE E O     1 
ATOM   8208  C  CB    . PHE E 2 226 ? 166.198 204.831 129.499 1.00 177.29 ? 254 PHE E CB    1 
ATOM   8209  C  CG    . PHE E 2 226 ? 165.671 206.076 130.149 1.00 177.29 ? 254 PHE E CG    1 
ATOM   8210  C  CD1   . PHE E 2 226 ? 165.495 207.235 129.414 1.00 177.29 ? 254 PHE E CD1   1 
ATOM   8211  C  CD2   . PHE E 2 226 ? 165.341 206.085 131.493 1.00 177.29 ? 254 PHE E CD2   1 
ATOM   8212  C  CE1   . PHE E 2 226 ? 165.007 208.382 130.008 1.00 177.29 ? 254 PHE E CE1   1 
ATOM   8213  C  CE2   . PHE E 2 226 ? 164.852 207.228 132.094 1.00 177.29 ? 254 PHE E CE2   1 
ATOM   8214  C  CZ    . PHE E 2 226 ? 164.685 208.378 131.350 1.00 177.29 ? 254 PHE E CZ    1 
ATOM   8215  N  N     . LEU E 2 227 ? 169.058 206.693 129.766 1.00 181.23 ? 255 LEU E N     1 
ATOM   8216  C  CA    . LEU E 2 227 ? 170.131 207.214 130.611 1.00 181.23 ? 255 LEU E CA    1 
ATOM   8217  C  C     . LEU E 2 227 ? 169.510 207.848 131.850 1.00 181.23 ? 255 LEU E C     1 
ATOM   8218  O  O     . LEU E 2 227 ? 169.004 208.972 131.803 1.00 181.23 ? 255 LEU E O     1 
ATOM   8219  C  CB    . LEU E 2 227 ? 170.990 208.204 129.832 1.00 181.23 ? 255 LEU E CB    1 
ATOM   8220  C  CG    . LEU E 2 227 ? 171.524 207.656 128.505 1.00 181.23 ? 255 LEU E CG    1 
ATOM   8221  C  CD1   . LEU E 2 227 ? 172.363 208.690 127.772 1.00 181.23 ? 255 LEU E CD1   1 
ATOM   8222  C  CD2   . LEU E 2 227 ? 172.321 206.381 128.734 1.00 181.23 ? 255 LEU E CD2   1 
ATOM   8223  N  N     . VAL E 2 228 ? 169.550 207.119 132.966 1.00 187.40 ? 256 VAL E N     1 
ATOM   8224  C  CA    . VAL E 2 228 ? 168.912 207.579 134.195 1.00 187.40 ? 256 VAL E CA    1 
ATOM   8225  C  C     . VAL E 2 228 ? 169.833 208.507 134.979 1.00 187.40 ? 256 VAL E C     1 
ATOM   8226  O  O     . VAL E 2 228 ? 169.366 209.427 135.662 1.00 187.40 ? 256 VAL E O     1 
ATOM   8227  C  CB    . VAL E 2 228 ? 168.469 206.368 135.037 1.00 187.40 ? 256 VAL E CB    1 
ATOM   8228  C  CG1   . VAL E 2 228 ? 167.910 206.811 136.382 1.00 187.40 ? 256 VAL E CG1   1 
ATOM   8229  C  CG2   . VAL E 2 228 ? 167.441 205.560 134.278 1.00 187.40 ? 256 VAL E CG2   1 
ATOM   8230  N  N     . LEU E 2 229 ? 171.149 208.289 134.891 1.00 188.17 ? 257 LEU E N     1 
ATOM   8231  C  CA    . LEU E 2 229 ? 172.091 209.076 135.684 1.00 188.17 ? 257 LEU E CA    1 
ATOM   8232  C  C     . LEU E 2 229 ? 171.944 210.566 135.405 1.00 188.17 ? 257 LEU E C     1 
ATOM   8233  O  O     . LEU E 2 229 ? 171.918 211.379 136.336 1.00 188.17 ? 257 LEU E O     1 
ATOM   8234  C  CB    . LEU E 2 229 ? 173.523 208.621 135.404 1.00 188.17 ? 257 LEU E CB    1 
ATOM   8235  C  CG    . LEU E 2 229 ? 174.184 207.733 136.460 1.00 188.17 ? 257 LEU E CG    1 
ATOM   8236  C  CD1   . LEU E 2 229 ? 174.613 208.555 137.666 1.00 188.17 ? 257 LEU E CD1   1 
ATOM   8237  C  CD2   . LEU E 2 229 ? 173.243 206.616 136.877 1.00 188.17 ? 257 LEU E CD2   1 
ATOM   8238  N  N     . LYS E 2 230 ? 171.845 210.942 134.135 1.00 193.12 ? 258 LYS E N     1 
ATOM   8239  C  CA    . LYS E 2 230 ? 171.617 212.329 133.762 1.00 193.12 ? 258 LYS E CA    1 
ATOM   8240  C  C     . LYS E 2 230 ? 170.139 212.671 133.636 1.00 193.12 ? 258 LYS E C     1 
ATOM   8241  O  O     . LYS E 2 230 ? 169.808 213.832 133.378 1.00 193.12 ? 258 LYS E O     1 
ATOM   8242  C  CB    . LYS E 2 230 ? 172.342 212.650 132.452 1.00 193.12 ? 258 LYS E CB    1 
ATOM   8243  C  CG    . LYS E 2 230 ? 171.710 212.038 131.218 1.00 193.12 ? 258 LYS E CG    1 
ATOM   8244  C  CD    . LYS E 2 230 ? 172.258 212.682 129.957 1.00 193.12 ? 258 LYS E CD    1 
ATOM   8245  C  CE    . LYS E 2 230 ? 171.651 212.061 128.715 1.00 193.12 ? 258 LYS E CE    1 
ATOM   8246  N  NZ    . LYS E 2 230 ? 172.038 212.794 127.478 1.00 193.12 ? 258 LYS E NZ    1 
ATOM   8247  N  N     . ALA E 2 231 ? 169.244 211.694 133.811 1.00 193.85 ? 259 ALA E N     1 
ATOM   8248  C  CA    . ALA E 2 231 ? 167.815 211.986 133.756 1.00 193.85 ? 259 ALA E CA    1 
ATOM   8249  C  C     . ALA E 2 231 ? 167.371 212.832 134.942 1.00 193.85 ? 259 ALA E C     1 
ATOM   8250  O  O     . ALA E 2 231 ? 166.429 213.623 134.818 1.00 193.85 ? 259 ALA E O     1 
ATOM   8251  C  CB    . ALA E 2 231 ? 167.009 210.689 133.700 1.00 193.85 ? 259 ALA E CB    1 
ATOM   8252  N  N     . LYS E 2 232 ? 168.030 212.680 136.092 1.00 197.33 ? 260 LYS E N     1 
ATOM   8253  C  CA    . LYS E 2 232 ? 167.706 213.497 137.255 1.00 197.33 ? 260 LYS E CA    1 
ATOM   8254  C  C     . LYS E 2 232 ? 168.132 214.948 137.081 1.00 197.33 ? 260 LYS E C     1 
ATOM   8255  O  O     . LYS E 2 232 ? 167.646 215.814 137.817 1.00 197.33 ? 260 LYS E O     1 
ATOM   8256  C  CB    . LYS E 2 232 ? 168.360 212.912 138.508 1.00 197.33 ? 260 LYS E CB    1 
ATOM   8257  C  CG    . LYS E 2 232 ? 167.518 211.873 139.230 1.00 197.33 ? 260 LYS E CG    1 
ATOM   8258  C  CD    . LYS E 2 232 ? 166.121 212.397 139.520 1.00 197.33 ? 260 LYS E CD    1 
ATOM   8259  C  CE    . LYS E 2 232 ? 165.353 211.450 140.428 1.00 197.33 ? 260 LYS E CE    1 
ATOM   8260  N  NZ    . LYS E 2 232 ? 163.883 211.673 140.352 1.00 197.33 ? 260 LYS E NZ    1 
ATOM   8261  N  N     . GLU E 2 233 ? 169.032 215.231 136.135 1.00 197.48 ? 261 GLU E N     1 
ATOM   8262  C  CA    . GLU E 2 233 ? 169.494 216.602 135.940 1.00 197.48 ? 261 GLU E CA    1 
ATOM   8263  C  C     . GLU E 2 233 ? 168.355 217.516 135.501 1.00 197.48 ? 261 GLU E C     1 
ATOM   8264  O  O     . GLU E 2 233 ? 168.231 218.643 135.994 1.00 197.48 ? 261 GLU E O     1 
ATOM   8265  C  CB    . GLU E 2 233 ? 170.638 216.631 134.927 1.00 197.48 ? 261 GLU E CB    1 
ATOM   8266  C  CG    . GLU E 2 233 ? 171.810 215.738 135.307 1.00 197.48 ? 261 GLU E CG    1 
ATOM   8267  C  CD    . GLU E 2 233 ? 172.863 215.654 134.219 1.00 197.48 ? 261 GLU E CD    1 
ATOM   8268  O  OE1   . GLU E 2 233 ? 172.524 215.894 133.042 1.00 197.48 ? 261 GLU E OE1   1 
ATOM   8269  O  OE2   . GLU E 2 233 ? 174.029 215.344 134.543 1.00 197.48 ? 261 GLU E OE2   1 
ATOM   8270  N  N     . MET E 2 234 ? 167.512 217.052 134.576 1.00 205.09 ? 262 MET E N     1 
ATOM   8271  C  CA    . MET E 2 234 ? 166.320 217.812 134.221 1.00 205.09 ? 262 MET E CA    1 
ATOM   8272  C  C     . MET E 2 234 ? 165.162 217.571 135.181 1.00 205.09 ? 262 MET E C     1 
ATOM   8273  O  O     . MET E 2 234 ? 164.165 218.297 135.120 1.00 205.09 ? 262 MET E O     1 
ATOM   8274  C  CB    . MET E 2 234 ? 165.878 217.497 132.788 1.00 205.09 ? 262 MET E CB    1 
ATOM   8275  C  CG    . MET E 2 234 ? 167.010 217.439 131.774 1.00 205.09 ? 262 MET E CG    1 
ATOM   8276  S  SD    . MET E 2 234 ? 168.104 216.028 131.991 1.00 205.09 ? 262 MET E SD    1 
ATOM   8277  C  CE    . MET E 2 234 ? 167.017 214.695 131.495 1.00 205.09 ? 262 MET E CE    1 
ATOM   8278  N  N     . GLY E 2 235 ? 165.264 216.575 136.053 1.00 202.65 ? 263 GLY E N     1 
ATOM   8279  C  CA    . GLY E 2 235 ? 164.267 216.356 137.078 1.00 202.65 ? 263 GLY E CA    1 
ATOM   8280  C  C     . GLY E 2 235 ? 163.195 215.336 136.766 1.00 202.65 ? 263 GLY E C     1 
ATOM   8281  O  O     . GLY E 2 235 ? 162.118 215.402 137.368 1.00 202.65 ? 263 GLY E O     1 
ATOM   8282  N  N     . LEU E 2 236 ? 163.445 214.408 135.847 1.00 200.07 ? 264 LEU E N     1 
ATOM   8283  C  CA    . LEU E 2 236 ? 162.465 213.369 135.572 1.00 200.07 ? 264 LEU E CA    1 
ATOM   8284  C  C     . LEU E 2 236 ? 162.363 212.420 136.765 1.00 200.07 ? 264 LEU E C     1 
ATOM   8285  O  O     . LEU E 2 236 ? 163.377 212.099 137.393 1.00 200.07 ? 264 LEU E O     1 
ATOM   8286  C  CB    . LEU E 2 236 ? 162.840 212.588 134.313 1.00 200.07 ? 264 LEU E CB    1 
ATOM   8287  C  CG    . LEU E 2 236 ? 162.417 213.187 132.968 1.00 200.07 ? 264 LEU E CG    1 
ATOM   8288  C  CD1   . LEU E 2 236 ? 163.358 214.305 132.543 1.00 200.07 ? 264 LEU E CD1   1 
ATOM   8289  C  CD2   . LEU E 2 236 ? 162.344 212.106 131.900 1.00 200.07 ? 264 LEU E CD2   1 
ATOM   8290  N  N     . PRO E 2 237 ? 161.158 211.966 137.109 1.00 196.63 ? 265 PRO E N     1 
ATOM   8291  C  CA    . PRO E 2 237 ? 161.016 211.033 138.233 1.00 196.63 ? 265 PRO E CA    1 
ATOM   8292  C  C     . PRO E 2 237 ? 161.736 209.720 137.962 1.00 196.63 ? 265 PRO E C     1 
ATOM   8293  O  O     . PRO E 2 237 ? 161.806 209.245 136.827 1.00 196.63 ? 265 PRO E O     1 
ATOM   8294  C  CB    . PRO E 2 237 ? 159.499 210.827 138.337 1.00 196.63 ? 265 PRO E CB    1 
ATOM   8295  C  CG    . PRO E 2 237 ? 158.899 212.005 137.632 1.00 196.63 ? 265 PRO E CG    1 
ATOM   8296  C  CD    . PRO E 2 237 ? 159.857 212.344 136.534 1.00 196.63 ? 265 PRO E CD    1 
ATOM   8297  N  N     . VAL E 2 238 ? 162.280 209.136 139.028 1.00 191.57 ? 266 VAL E N     1 
ATOM   8298  C  CA    . VAL E 2 238 ? 163.017 207.880 138.953 1.00 191.57 ? 266 VAL E CA    1 
ATOM   8299  C  C     . VAL E 2 238 ? 162.547 206.978 140.086 1.00 191.57 ? 266 VAL E C     1 
ATOM   8300  O  O     . VAL E 2 238 ? 162.428 207.425 141.232 1.00 191.57 ? 266 VAL E O     1 
ATOM   8301  C  CB    . VAL E 2 238 ? 164.540 208.105 139.035 1.00 191.57 ? 266 VAL E CB    1 
ATOM   8302  C  CG1   . VAL E 2 238 ? 165.273 206.780 139.182 1.00 191.57 ? 266 VAL E CG1   1 
ATOM   8303  C  CG2   . VAL E 2 238 ? 165.035 208.853 137.805 1.00 191.57 ? 266 VAL E CG2   1 
ATOM   8304  N  N     . GLY E 2 239 ? 162.279 205.714 139.766 1.00 180.05 ? 267 GLY E N     1 
ATOM   8305  C  CA    . GLY E 2 239 ? 161.894 204.737 140.763 1.00 180.05 ? 267 GLY E CA    1 
ATOM   8306  C  C     . GLY E 2 239 ? 160.408 204.533 140.943 1.00 180.05 ? 267 GLY E C     1 
ATOM   8307  O  O     . GLY E 2 239 ? 160.005 203.896 141.924 1.00 180.05 ? 267 GLY E O     1 
ATOM   8308  N  N     . THR E 2 240 ? 159.580 205.046 140.037 1.00 169.32 ? 268 THR E N     1 
ATOM   8309  C  CA    . THR E 2 240 ? 158.135 204.904 140.126 1.00 169.32 ? 268 THR E CA    1 
ATOM   8310  C  C     . THR E 2 240 ? 157.576 204.504 138.767 1.00 169.32 ? 268 THR E C     1 
ATOM   8311  O  O     . THR E 2 240 ? 158.209 204.703 137.728 1.00 169.32 ? 268 THR E O     1 
ATOM   8312  C  CB    . THR E 2 240 ? 157.461 206.201 140.602 1.00 169.32 ? 268 THR E CB    1 
ATOM   8313  O  OG1   . THR E 2 240 ? 157.886 207.294 139.780 1.00 169.32 ? 268 THR E OG1   1 
ATOM   8314  C  CG2   . THR E 2 240 ? 157.815 206.491 142.054 1.00 169.32 ? 268 THR E CG2   1 
ATOM   8315  N  N     . ALA E 2 241 ? 156.371 203.928 138.790 1.00 162.40 ? 269 ALA E N     1 
ATOM   8316  C  CA    . ALA E 2 241 ? 155.714 203.519 137.554 1.00 162.40 ? 269 ALA E CA    1 
ATOM   8317  C  C     . ALA E 2 241 ? 155.312 204.705 136.688 1.00 162.40 ? 269 ALA E C     1 
ATOM   8318  O  O     . ALA E 2 241 ? 154.994 204.513 135.509 1.00 162.40 ? 269 ALA E O     1 
ATOM   8319  C  CB    . ALA E 2 241 ? 154.483 202.668 137.864 1.00 162.40 ? 269 ALA E CB    1 
ATOM   8320  N  N     . ALA E 2 242 ? 155.310 205.920 137.243 1.00 160.73 ? 270 ALA E N     1 
ATOM   8321  C  CA    . ALA E 2 242 ? 154.970 207.099 136.456 1.00 160.73 ? 270 ALA E CA    1 
ATOM   8322  C  C     . ALA E 2 242 ? 155.967 207.352 135.334 1.00 160.73 ? 270 ALA E C     1 
ATOM   8323  O  O     . ALA E 2 242 ? 155.621 208.014 134.350 1.00 160.73 ? 270 ALA E O     1 
ATOM   8324  C  CB    . ALA E 2 242 ? 154.882 208.328 137.362 1.00 160.73 ? 270 ALA E CB    1 
ATOM   8325  N  N     . ILE E 2 243 ? 157.196 206.842 135.459 1.00 167.36 ? 271 ILE E N     1 
ATOM   8326  C  CA    . ILE E 2 243 ? 158.198 207.016 134.410 1.00 167.36 ? 271 ILE E CA    1 
ATOM   8327  C  C     . ILE E 2 243 ? 158.036 206.020 133.273 1.00 167.36 ? 271 ILE E C     1 
ATOM   8328  O  O     . ILE E 2 243 ? 158.659 206.194 132.218 1.00 167.36 ? 271 ILE E O     1 
ATOM   8329  C  CB    . ILE E 2 243 ? 159.616 206.907 135.003 1.00 167.36 ? 271 ILE E CB    1 
ATOM   8330  C  CG1   . ILE E 2 243 ? 160.627 207.670 134.143 1.00 167.36 ? 271 ILE E CG1   1 
ATOM   8331  C  CG2   . ILE E 2 243 ? 160.029 205.450 135.147 1.00 167.36 ? 271 ILE E CG2   1 
ATOM   8332  C  CD1   . ILE E 2 243 ? 160.314 209.142 133.994 1.00 167.36 ? 271 ILE E CD1   1 
ATOM   8333  N  N     . ALA E 2 244 ? 157.212 204.985 133.453 1.00 167.67 ? 272 ALA E N     1 
ATOM   8334  C  CA    . ALA E 2 244 ? 157.040 203.983 132.402 1.00 167.67 ? 272 ALA E CA    1 
ATOM   8335  C  C     . ALA E 2 244 ? 156.484 204.564 131.107 1.00 167.67 ? 272 ALA E C     1 
ATOM   8336  O  O     . ALA E 2 244 ? 157.050 204.274 130.039 1.00 167.67 ? 272 ALA E O     1 
ATOM   8337  C  CB    . ALA E 2 244 ? 156.172 202.832 132.924 1.00 167.67 ? 272 ALA E CB    1 
ATOM   8338  N  N     . PRO E 2 245 ? 155.405 205.359 131.106 1.00 168.39 ? 273 PRO E N     1 
ATOM   8339  C  CA    . PRO E 2 245 ? 154.996 205.998 129.843 1.00 168.39 ? 273 PRO E CA    1 
ATOM   8340  C  C     . PRO E 2 245 ? 156.042 206.947 129.290 1.00 168.39 ? 273 PRO E C     1 
ATOM   8341  O  O     . PRO E 2 245 ? 156.151 207.094 128.066 1.00 168.39 ? 273 PRO E O     1 
ATOM   8342  C  CB    . PRO E 2 245 ? 153.703 206.733 130.223 1.00 168.39 ? 273 PRO E CB    1 
ATOM   8343  C  CG    . PRO E 2 245 ? 153.816 206.957 131.685 1.00 168.39 ? 273 PRO E CG    1 
ATOM   8344  C  CD    . PRO E 2 245 ? 154.505 205.737 132.212 1.00 168.39 ? 273 PRO E CD    1 
ATOM   8345  N  N     . ILE E 2 246 ? 156.812 207.603 130.161 1.00 172.93 ? 274 ILE E N     1 
ATOM   8346  C  CA    . ILE E 2 246 ? 157.855 208.517 129.702 1.00 172.93 ? 274 ILE E CA    1 
ATOM   8347  C  C     . ILE E 2 246 ? 158.935 207.754 128.947 1.00 172.93 ? 274 ILE E C     1 
ATOM   8348  O  O     . ILE E 2 246 ? 159.395 208.180 127.881 1.00 172.93 ? 274 ILE E O     1 
ATOM   8349  C  CB    . ILE E 2 246 ? 158.445 209.296 130.892 1.00 172.93 ? 274 ILE E CB    1 
ATOM   8350  C  CG1   . ILE E 2 246 ? 157.347 209.670 131.893 1.00 172.93 ? 274 ILE E CG1   1 
ATOM   8351  C  CG2   . ILE E 2 246 ? 159.193 210.529 130.410 1.00 172.93 ? 274 ILE E CG2   1 
ATOM   8352  C  CD1   . ILE E 2 246 ? 156.284 210.593 131.337 1.00 172.93 ? 274 ILE E CD1   1 
ATOM   8353  N  N     . ILE E 2 247 ? 159.358 206.612 129.493 1.00 175.81 ? 275 ILE E N     1 
ATOM   8354  C  CA    . ILE E 2 247 ? 160.408 205.823 128.857 1.00 175.81 ? 275 ILE E CA    1 
ATOM   8355  C  C     . ILE E 2 247 ? 159.917 205.236 127.540 1.00 175.81 ? 275 ILE E C     1 
ATOM   8356  O  O     . ILE E 2 247 ? 160.665 205.169 126.557 1.00 175.81 ? 275 ILE E O     1 
ATOM   8357  C  CB    . ILE E 2 247 ? 160.908 204.732 129.820 1.00 175.81 ? 275 ILE E CB    1 
ATOM   8358  C  CG1   . ILE E 2 247 ? 161.561 205.374 131.044 1.00 175.81 ? 275 ILE E CG1   1 
ATOM   8359  C  CG2   . ILE E 2 247 ? 161.887 203.801 129.123 1.00 175.81 ? 275 ILE E CG2   1 
ATOM   8360  C  CD1   . ILE E 2 247 ? 161.904 204.395 132.132 1.00 175.81 ? 275 ILE E CD1   1 
ATOM   8361  N  N     . ALA E 2 248 ? 158.655 204.804 127.495 1.00 182.35 ? 276 ALA E N     1 
ATOM   8362  C  CA    . ALA E 2 248 ? 158.111 204.240 126.264 1.00 182.35 ? 276 ALA E CA    1 
ATOM   8363  C  C     . ALA E 2 248 ? 158.096 205.272 125.143 1.00 182.35 ? 276 ALA E C     1 
ATOM   8364  O  O     . ALA E 2 248 ? 158.394 204.947 123.987 1.00 182.35 ? 276 ALA E O     1 
ATOM   8365  C  CB    . ALA E 2 248 ? 156.705 203.695 126.513 1.00 182.35 ? 276 ALA E CB    1 
ATOM   8366  N  N     . ALA E 2 249 ? 157.747 206.519 125.464 1.00 192.65 ? 277 ALA E N     1 
ATOM   8367  C  CA    . ALA E 2 249 ? 157.683 207.560 124.443 1.00 192.65 ? 277 ALA E CA    1 
ATOM   8368  C  C     . ALA E 2 249 ? 159.064 207.871 123.875 1.00 192.65 ? 277 ALA E C     1 
ATOM   8369  O  O     . ALA E 2 249 ? 159.243 207.934 122.653 1.00 192.65 ? 277 ALA E O     1 
ATOM   8370  C  CB    . ALA E 2 249 ? 157.040 208.821 125.021 1.00 192.65 ? 277 ALA E CB    1 
ATOM   8371  N  N     . VAL E 2 250 ? 160.054 208.073 124.748 1.00 193.61 ? 278 VAL E N     1 
ATOM   8372  C  CA    . VAL E 2 250 ? 161.386 208.446 124.278 1.00 193.61 ? 278 VAL E CA    1 
ATOM   8373  C  C     . VAL E 2 250 ? 162.043 207.286 123.538 1.00 193.61 ? 278 VAL E C     1 
ATOM   8374  O  O     . VAL E 2 250 ? 162.779 207.492 122.566 1.00 193.61 ? 278 VAL E O     1 
ATOM   8375  C  CB    . VAL E 2 250 ? 162.254 208.947 125.448 1.00 193.61 ? 278 VAL E CB    1 
ATOM   8376  C  CG1   . VAL E 2 250 ? 161.685 210.242 126.008 1.00 193.61 ? 278 VAL E CG1   1 
ATOM   8377  C  CG2   . VAL E 2 250 ? 162.360 207.896 126.539 1.00 193.61 ? 278 VAL E CG2   1 
ATOM   8378  N  N     . LYS E 2 251 ? 161.794 206.051 123.983 1.00 192.14 ? 279 LYS E N     1 
ATOM   8379  C  CA    . LYS E 2 251 ? 162.345 204.891 123.292 1.00 192.14 ? 279 LYS E CA    1 
ATOM   8380  C  C     . LYS E 2 251 ? 161.751 204.714 121.901 1.00 192.14 ? 279 LYS E C     1 
ATOM   8381  O  O     . LYS E 2 251 ? 162.383 204.082 121.047 1.00 192.14 ? 279 LYS E O     1 
ATOM   8382  C  CB    . LYS E 2 251 ? 162.119 203.625 124.119 1.00 192.14 ? 279 LYS E CB    1 
ATOM   8383  C  CG    . LYS E 2 251 ? 163.088 203.460 125.279 1.00 192.14 ? 279 LYS E CG    1 
ATOM   8384  C  CD    . LYS E 2 251 ? 162.965 202.082 125.908 1.00 192.14 ? 279 LYS E CD    1 
ATOM   8385  C  CE    . LYS E 2 251 ? 164.104 201.814 126.877 1.00 192.14 ? 279 LYS E CE    1 
ATOM   8386  N  NZ    . LYS E 2 251 ? 164.053 200.430 127.426 1.00 192.14 ? 279 LYS E NZ    1 
ATOM   8387  N  N     . ASP E 2 252 ? 160.562 205.256 121.654 1.00 200.50 ? 280 ASP E N     1 
ATOM   8388  C  CA    . ASP E 2 252 ? 159.919 205.185 120.350 1.00 200.50 ? 280 ASP E CA    1 
ATOM   8389  C  C     . ASP E 2 252 ? 160.233 206.391 119.474 1.00 200.50 ? 280 ASP E C     1 
ATOM   8390  O  O     . ASP E 2 252 ? 159.659 206.520 118.388 1.00 200.50 ? 280 ASP E O     1 
ATOM   8391  C  CB    . ASP E 2 252 ? 158.404 205.045 120.517 1.00 200.50 ? 280 ASP E CB    1 
ATOM   8392  C  CG    . ASP E 2 252 ? 158.002 203.688 121.060 1.00 200.50 ? 280 ASP E CG    1 
ATOM   8393  O  OD1   . ASP E 2 252 ? 158.884 202.815 121.194 1.00 200.50 ? 280 ASP E OD1   1 
ATOM   8394  O  OD2   . ASP E 2 252 ? 156.803 203.495 121.353 1.00 200.50 ? 280 ASP E OD2   1 
ATOM   8395  N  N     . GLY E 2 253 ? 161.126 207.273 119.919 1.00 202.21 ? 281 GLY E N     1 
ATOM   8396  C  CA    . GLY E 2 253 ? 161.473 208.461 119.171 1.00 202.21 ? 281 GLY E CA    1 
ATOM   8397  C  C     . GLY E 2 253 ? 160.572 209.655 119.399 1.00 202.21 ? 281 GLY E C     1 
ATOM   8398  O  O     . GLY E 2 253 ? 160.769 210.689 118.748 1.00 202.21 ? 281 GLY E O     1 
ATOM   8399  N  N     . LYS E 2 254 ? 159.596 209.552 120.297 1.00 200.17 ? 282 LYS E N     1 
ATOM   8400  C  CA    . LYS E 2 254 ? 158.695 210.657 120.591 1.00 200.17 ? 282 LYS E CA    1 
ATOM   8401  C  C     . LYS E 2 254 ? 159.220 211.450 121.780 1.00 200.17 ? 282 LYS E C     1 
ATOM   8402  O  O     . LYS E 2 254 ? 159.521 210.879 122.833 1.00 200.17 ? 282 LYS E O     1 
ATOM   8403  C  CB    . LYS E 2 254 ? 157.284 210.142 120.878 1.00 200.17 ? 282 LYS E CB    1 
ATOM   8404  C  CG    . LYS E 2 254 ? 156.702 209.275 119.775 1.00 200.17 ? 282 LYS E CG    1 
ATOM   8405  C  CD    . LYS E 2 254 ? 155.303 208.799 120.129 1.00 200.17 ? 282 LYS E CD    1 
ATOM   8406  C  CE    . LYS E 2 254 ? 154.763 207.843 119.079 1.00 200.17 ? 282 LYS E CE    1 
ATOM   8407  N  NZ    . LYS E 2 254 ? 154.704 208.476 117.733 1.00 200.17 ? 282 LYS E NZ    1 
ATOM   8408  N  N     . SER E 2 255 ? 159.328 212.764 121.606 1.00 207.33 ? 283 SER E N     1 
ATOM   8409  C  CA    . SER E 2 255 ? 159.816 213.627 122.672 1.00 207.33 ? 283 SER E CA    1 
ATOM   8410  C  C     . SER E 2 255 ? 158.802 213.709 123.806 1.00 207.33 ? 283 SER E C     1 
ATOM   8411  O  O     . SER E 2 255 ? 157.589 213.737 123.576 1.00 207.33 ? 283 SER E O     1 
ATOM   8412  C  CB    . SER E 2 255 ? 160.108 215.025 122.130 1.00 207.33 ? 283 SER E CB    1 
ATOM   8413  O  OG    . SER E 2 255 ? 160.414 215.926 123.180 1.00 207.33 ? 283 SER E OG    1 
ATOM   8414  N  N     . ILE E 2 256 ? 159.307 213.744 125.040 1.00 217.76 ? 284 ILE E N     1 
ATOM   8415  C  CA    . ILE E 2 256 ? 158.433 213.912 126.193 1.00 217.76 ? 284 ILE E CA    1 
ATOM   8416  C  C     . ILE E 2 256 ? 157.858 215.326 126.184 1.00 217.76 ? 284 ILE E C     1 
ATOM   8417  O  O     . ILE E 2 256 ? 158.480 216.274 125.686 1.00 217.76 ? 284 ILE E O     1 
ATOM   8418  C  CB    . ILE E 2 256 ? 159.191 213.610 127.501 1.00 217.76 ? 284 ILE E CB    1 
ATOM   8419  C  CG1   . ILE E 2 256 ? 158.249 213.667 128.706 1.00 217.76 ? 284 ILE E CG1   1 
ATOM   8420  C  CG2   . ILE E 2 256 ? 160.345 214.577 127.690 1.00 217.76 ? 284 ILE E CG2   1 
ATOM   8421  C  CD1   . ILE E 2 256 ? 157.023 212.790 128.561 1.00 217.76 ? 284 ILE E CD1   1 
ATOM   8422  N  N     . THR E 2 257 ? 156.657 215.469 126.734 1.00 234.67 ? 285 THR E N     1 
ATOM   8423  C  CA    . THR E 2 257 ? 155.900 216.709 126.631 1.00 234.67 ? 285 THR E CA    1 
ATOM   8424  C  C     . THR E 2 257 ? 156.529 217.795 127.506 1.00 234.67 ? 285 THR E C     1 
ATOM   8425  O  O     . THR E 2 257 ? 157.582 217.616 128.126 1.00 234.67 ? 285 THR E O     1 
ATOM   8426  C  CB    . THR E 2 257 ? 154.440 216.464 127.000 1.00 234.67 ? 285 THR E CB    1 
ATOM   8427  O  OG1   . THR E 2 257 ? 154.337 216.209 128.406 1.00 234.67 ? 285 THR E OG1   1 
ATOM   8428  C  CG2   . THR E 2 257 ? 153.892 215.271 126.231 1.00 234.67 ? 285 THR E CG2   1 
ATOM   8429  N  N     . HIS E 2 258 ? 155.863 218.948 127.560 1.00 256.92 ? 286 HIS E N     1 
ATOM   8430  C  CA    . HIS E 2 258 ? 156.385 220.153 128.205 1.00 256.92 ? 286 HIS E CA    1 
ATOM   8431  C  C     . HIS E 2 258 ? 156.252 220.022 129.721 1.00 256.92 ? 286 HIS E C     1 
ATOM   8432  O  O     . HIS E 2 258 ? 155.312 220.519 130.347 1.00 256.92 ? 286 HIS E O     1 
ATOM   8433  C  CB    . HIS E 2 258 ? 155.655 221.382 127.674 1.00 256.92 ? 286 HIS E CB    1 
ATOM   8434  C  CG    . HIS E 2 258 ? 156.268 222.685 128.082 1.00 256.92 ? 286 HIS E CG    1 
ATOM   8435  N  ND1   . HIS E 2 258 ? 156.167 223.188 129.361 1.00 256.92 ? 286 HIS E ND1   1 
ATOM   8436  C  CD2   . HIS E 2 258 ? 156.984 223.592 127.376 1.00 256.92 ? 286 HIS E CD2   1 
ATOM   8437  C  CE1   . HIS E 2 258 ? 156.792 224.350 129.425 1.00 256.92 ? 286 HIS E CE1   1 
ATOM   8438  N  NE2   . HIS E 2 258 ? 157.300 224.616 128.235 1.00 256.92 ? 286 HIS E NE2   1 
ATOM   8439  N  N     . GLU E 2 259 ? 157.224 219.334 130.319 1.00 257.41 ? 287 GLU E N     1 
ATOM   8440  C  CA    . GLU E 2 259 ? 157.338 219.253 131.777 1.00 257.41 ? 287 GLU E CA    1 
ATOM   8441  C  C     . GLU E 2 259 ? 158.183 220.435 132.259 1.00 257.41 ? 287 GLU E C     1 
ATOM   8442  O  O     . GLU E 2 259 ? 159.328 220.305 132.696 1.00 257.41 ? 287 GLU E O     1 
ATOM   8443  C  CB    . GLU E 2 259 ? 157.930 217.911 132.192 1.00 257.41 ? 287 GLU E CB    1 
ATOM   8444  C  CG    . GLU E 2 259 ? 158.080 217.706 133.695 1.00 257.41 ? 287 GLU E CG    1 
ATOM   8445  C  CD    . GLU E 2 259 ? 159.530 217.575 134.124 1.00 257.41 ? 287 GLU E CD    1 
ATOM   8446  O  OE1   . GLU E 2 259 ? 160.207 216.632 133.661 1.00 257.41 ? 287 GLU E OE1   1 
ATOM   8447  O  OE2   . GLU E 2 259 ? 159.994 218.416 134.923 1.00 257.41 ? 287 GLU E OE2   1 
ATOM   8448  N  N     . GLY E 2 260 ? 157.588 221.623 132.142 1.00 265.84 ? 288 GLY E N     1 
ATOM   8449  C  CA    . GLY E 2 260 ? 158.308 222.866 132.312 1.00 265.84 ? 288 GLY E CA    1 
ATOM   8450  C  C     . GLY E 2 260 ? 159.197 223.238 131.147 1.00 265.84 ? 288 GLY E C     1 
ATOM   8451  O  O     . GLY E 2 260 ? 159.488 224.426 130.961 1.00 265.84 ? 288 GLY E O     1 
ATOM   8452  N  N     . ARG E 2 261 ? 159.628 222.259 130.356 1.00 254.60 ? 289 ARG E N     1 
ATOM   8453  C  CA    . ARG E 2 261 ? 160.375 222.438 129.118 1.00 254.60 ? 289 ARG E CA    1 
ATOM   8454  C  C     . ARG E 2 261 ? 160.453 221.080 128.437 1.00 254.60 ? 289 ARG E C     1 
ATOM   8455  O  O     . ARG E 2 261 ? 160.397 220.037 129.095 1.00 254.60 ? 289 ARG E O     1 
ATOM   8456  C  CB    . ARG E 2 261 ? 161.780 223.016 129.349 1.00 254.60 ? 289 ARG E CB    1 
ATOM   8457  C  CG    . ARG E 2 261 ? 162.674 222.238 130.313 1.00 254.60 ? 289 ARG E CG    1 
ATOM   8458  C  CD    . ARG E 2 261 ? 162.421 222.637 131.762 1.00 254.60 ? 289 ARG E CD    1 
ATOM   8459  N  NE    . ARG E 2 261 ? 163.270 221.915 132.700 1.00 254.60 ? 289 ARG E NE    1 
ATOM   8460  C  CZ    . ARG E 2 261 ? 162.860 220.914 133.466 1.00 254.60 ? 289 ARG E CZ    1 
ATOM   8461  N  NH1   . ARG E 2 261 ? 161.612 220.478 133.425 1.00 254.60 ? 289 ARG E NH1   1 
ATOM   8462  N  NH2   . ARG E 2 261 ? 163.724 220.339 134.298 1.00 254.60 ? 289 ARG E NH2   1 
ATOM   8463  N  N     . GLU E 2 262 ? 160.576 221.103 127.114 1.00 240.23 ? 290 GLU E N     1 
ATOM   8464  C  CA    . GLU E 2 262 ? 160.558 219.868 126.345 1.00 240.23 ? 290 GLU E CA    1 
ATOM   8465  C  C     . GLU E 2 262 ? 161.941 219.231 126.289 1.00 240.23 ? 290 GLU E C     1 
ATOM   8466  O  O     . GLU E 2 262 ? 162.967 219.916 126.238 1.00 240.23 ? 290 GLU E O     1 
ATOM   8467  C  CB    . GLU E 2 262 ? 160.046 220.123 124.926 1.00 240.23 ? 290 GLU E CB    1 
ATOM   8468  C  CG    . GLU E 2 262 ? 158.544 220.333 124.839 1.00 240.23 ? 290 GLU E CG    1 
ATOM   8469  C  CD    . GLU E 2 262 ? 157.997 220.067 123.450 1.00 240.23 ? 290 GLU E CD    1 
ATOM   8470  O  OE1   . GLU E 2 262 ? 158.523 219.165 122.765 1.00 240.23 ? 290 GLU E OE1   1 
ATOM   8471  O  OE2   . GLU E 2 262 ? 157.040 220.759 123.044 1.00 240.23 ? 290 GLU E OE2   1 
ATOM   8472  N  N     . ILE E 2 263 ? 161.954 217.900 126.301 1.00 227.93 ? 291 ILE E N     1 
ATOM   8473  C  CA    . ILE E 2 263 ? 163.169 217.105 126.175 1.00 227.93 ? 291 ILE E CA    1 
ATOM   8474  C  C     . ILE E 2 263 ? 162.942 216.100 125.054 1.00 227.93 ? 291 ILE E C     1 
ATOM   8475  O  O     . ILE E 2 263 ? 161.906 215.427 125.024 1.00 227.93 ? 291 ILE E O     1 
ATOM   8476  C  CB    . ILE E 2 263 ? 163.521 216.386 127.492 1.00 227.93 ? 291 ILE E CB    1 
ATOM   8477  C  CG1   . ILE E 2 263 ? 163.969 217.397 128.550 1.00 227.93 ? 291 ILE E CG1   1 
ATOM   8478  C  CG2   . ILE E 2 263 ? 164.603 215.343 127.264 1.00 227.93 ? 291 ILE E CG2   1 
ATOM   8479  C  CD1   . ILE E 2 263 ? 165.237 218.137 128.196 1.00 227.93 ? 291 ILE E CD1   1 
ATOM   8480  N  N     . LEU E 2 264 ? 163.897 216.002 124.131 1.00 216.89 ? 292 LEU E N     1 
ATOM   8481  C  CA    . LEU E 2 264 ? 163.704 215.223 122.915 1.00 216.89 ? 292 LEU E CA    1 
ATOM   8482  C  C     . LEU E 2 264 ? 164.869 214.274 122.679 1.00 216.89 ? 292 LEU E C     1 
ATOM   8483  O  O     . LEU E 2 264 ? 166.034 214.667 122.799 1.00 216.89 ? 292 LEU E O     1 
ATOM   8484  C  CB    . LEU E 2 264 ? 163.521 216.146 121.703 1.00 216.89 ? 292 LEU E CB    1 
ATOM   8485  C  CG    . LEU E 2 264 ? 164.609 217.188 121.433 1.00 216.89 ? 292 LEU E CG    1 
ATOM   8486  C  CD1   . LEU E 2 264 ? 165.513 216.748 120.291 1.00 216.89 ? 292 LEU E CD1   1 
ATOM   8487  C  CD2   . LEU E 2 264 ? 163.989 218.546 121.141 1.00 216.89 ? 292 LEU E CD2   1 
ATOM   8488  N  N     . ALA E 2 265 ? 164.537 213.023 122.350 1.00 219.31 ? 293 ALA E N     1 
ATOM   8489  C  CA    . ALA E 2 265 ? 165.457 212.033 121.796 1.00 219.31 ? 293 ALA E CA    1 
ATOM   8490  C  C     . ALA E 2 265 ? 166.784 211.914 122.538 1.00 219.31 ? 293 ALA E C     1 
ATOM   8491  O  O     . ALA E 2 265 ? 166.824 211.483 123.694 1.00 219.31 ? 293 ALA E O     1 
ATOM   8492  C  CB    . ALA E 2 265 ? 165.724 212.349 120.322 1.00 219.31 ? 293 ALA E CB    1 
ATOM   8493  N  N     . GLU E 2 266 ? 167.875 212.292 121.867 1.00 219.98 ? 294 GLU E N     1 
ATOM   8494  C  CA    . GLU E 2 266 ? 169.224 212.026 122.353 1.00 219.98 ? 294 GLU E CA    1 
ATOM   8495  C  C     . GLU E 2 266 ? 169.565 212.768 123.638 1.00 219.98 ? 294 GLU E C     1 
ATOM   8496  O  O     . GLU E 2 266 ? 170.558 212.418 124.283 1.00 219.98 ? 294 GLU E O     1 
ATOM   8497  C  CB    . GLU E 2 266 ? 170.247 212.381 121.272 1.00 219.98 ? 294 GLU E CB    1 
ATOM   8498  C  CG    . GLU E 2 266 ? 170.729 211.192 120.454 1.00 219.98 ? 294 GLU E CG    1 
ATOM   8499  C  CD    . GLU E 2 266 ? 169.677 210.670 119.492 1.00 219.98 ? 294 GLU E CD    1 
ATOM   8500  O  OE1   . GLU E 2 266 ? 168.653 211.357 119.291 1.00 219.98 ? 294 GLU E OE1   1 
ATOM   8501  O  OE2   . GLU E 2 266 ? 169.874 209.570 118.937 1.00 219.98 ? 294 GLU E OE2   1 
ATOM   8502  N  N     . GLU E 2 267 ? 168.782 213.778 124.023 1.00 219.83 ? 295 GLU E N     1 
ATOM   8503  C  CA    . GLU E 2 267 ? 169.064 214.487 125.265 1.00 219.83 ? 295 GLU E CA    1 
ATOM   8504  C  C     . GLU E 2 267 ? 168.902 213.598 126.490 1.00 219.83 ? 295 GLU E C     1 
ATOM   8505  O  O     . GLU E 2 267 ? 169.414 213.942 127.560 1.00 219.83 ? 295 GLU E O     1 
ATOM   8506  C  CB    . GLU E 2 267 ? 168.163 215.717 125.393 1.00 219.83 ? 295 GLU E CB    1 
ATOM   8507  C  CG    . GLU E 2 267 ? 168.233 216.664 124.207 1.00 219.83 ? 295 GLU E CG    1 
ATOM   8508  C  CD    . GLU E 2 267 ? 167.360 217.890 124.390 1.00 219.83 ? 295 GLU E CD    1 
ATOM   8509  O  OE1   . GLU E 2 267 ? 167.129 218.288 125.551 1.00 219.83 ? 295 GLU E OE1   1 
ATOM   8510  O  OE2   . GLU E 2 267 ? 166.908 218.458 123.375 1.00 219.83 ? 295 GLU E OE2   1 
ATOM   8511  N  N     . LEU E 2 268 ? 168.190 212.474 126.366 1.00 203.38 ? 296 LEU E N     1 
ATOM   8512  C  CA    . LEU E 2 268 ? 168.054 211.550 127.484 1.00 203.38 ? 296 LEU E CA    1 
ATOM   8513  C  C     . LEU E 2 268 ? 168.087 210.082 127.067 1.00 203.38 ? 296 LEU E C     1 
ATOM   8514  O  O     . LEU E 2 268 ? 167.863 209.213 127.920 1.00 203.38 ? 296 LEU E O     1 
ATOM   8515  C  CB    . LEU E 2 268 ? 166.759 211.837 128.266 1.00 203.38 ? 296 LEU E CB    1 
ATOM   8516  C  CG    . LEU E 2 268 ? 165.419 211.277 127.774 1.00 203.38 ? 296 LEU E CG    1 
ATOM   8517  C  CD1   . LEU E 2 268 ? 164.312 211.632 128.755 1.00 203.38 ? 296 LEU E CD1   1 
ATOM   8518  C  CD2   . LEU E 2 268 ? 165.067 211.772 126.381 1.00 203.38 ? 296 LEU E CD2   1 
ATOM   8519  N  N     . CYS E 2 269 ? 168.366 209.765 125.801 1.00 208.24 ? 297 CYS E N     1 
ATOM   8520  C  CA    . CYS E 2 269 ? 168.206 208.396 125.332 1.00 208.24 ? 297 CYS E CA    1 
ATOM   8521  C  C     . CYS E 2 269 ? 169.309 207.981 124.367 1.00 208.24 ? 297 CYS E C     1 
ATOM   8522  O  O     . CYS E 2 269 ? 169.766 208.773 123.538 1.00 208.24 ? 297 CYS E O     1 
ATOM   8523  C  CB    . CYS E 2 269 ? 166.844 208.210 124.651 1.00 208.24 ? 297 CYS E CB    1 
ATOM   8524  S  SG    . CYS E 2 269 ? 166.442 206.496 124.241 1.00 208.24 ? 297 CYS E SG    1 
ATOM   8525  N  N     . THR E 2 270 ? 169.722 206.725 124.499 1.00 189.02 ? 298 THR E N     1 
ATOM   8526  C  CA    . THR E 2 270 ? 170.746 206.126 123.645 1.00 189.02 ? 298 THR E CA    1 
ATOM   8527  C  C     . THR E 2 270 ? 170.230 206.023 122.213 1.00 189.02 ? 298 THR E C     1 
ATOM   8528  O  O     . THR E 2 270 ? 169.088 205.596 122.005 1.00 189.02 ? 298 THR E O     1 
ATOM   8529  C  CB    . THR E 2 270 ? 171.143 204.745 124.165 1.00 189.02 ? 298 THR E CB    1 
ATOM   8530  O  OG1   . THR E 2 270 ? 171.410 204.821 125.571 1.00 189.02 ? 298 THR E OG1   1 
ATOM   8531  C  CG2   . THR E 2 270 ? 172.383 204.230 123.449 1.00 189.02 ? 298 THR E CG2   1 
ATOM   8532  N  N     . PRO E 2 271 ? 171.013 206.414 121.209 1.00 187.34 ? 299 PRO E N     1 
ATOM   8533  C  CA    . PRO E 2 271 ? 170.564 206.257 119.818 1.00 187.34 ? 299 PRO E CA    1 
ATOM   8534  C  C     . PRO E 2 271 ? 170.319 204.796 119.485 1.00 187.34 ? 299 PRO E C     1 
ATOM   8535  O  O     . PRO E 2 271 ? 171.050 203.904 119.943 1.00 187.34 ? 299 PRO E O     1 
ATOM   8536  C  CB    . PRO E 2 271 ? 171.731 206.832 118.999 1.00 187.34 ? 299 PRO E CB    1 
ATOM   8537  C  CG    . PRO E 2 271 ? 172.906 206.808 119.925 1.00 187.34 ? 299 PRO E CG    1 
ATOM   8538  C  CD    . PRO E 2 271 ? 172.345 207.036 121.294 1.00 187.34 ? 299 PRO E CD    1 
ATOM   8539  N  N     . PRO E 2 272 ? 169.292 204.521 118.685 1.00 178.11 ? 300 PRO E N     1 
ATOM   8540  C  CA    . PRO E 2 272 ? 168.962 203.138 118.318 1.00 178.11 ? 300 PRO E CA    1 
ATOM   8541  C  C     . PRO E 2 272 ? 169.970 202.448 117.408 1.00 178.11 ? 300 PRO E C     1 
ATOM   8542  O  O     . PRO E 2 272 ? 170.728 203.068 116.658 1.00 178.11 ? 300 PRO E O     1 
ATOM   8543  C  CB    . PRO E 2 272 ? 167.609 203.282 117.610 1.00 178.11 ? 300 PRO E CB    1 
ATOM   8544  C  CG    . PRO E 2 272 ? 167.609 204.673 117.080 1.00 178.11 ? 300 PRO E CG    1 
ATOM   8545  C  CD    . PRO E 2 272 ? 168.371 205.496 118.077 1.00 178.11 ? 300 PRO E CD    1 
ATOM   8546  N  N     . ASP E 2 273 ? 169.946 201.114 117.505 1.00 173.85 ? 301 ASP E N     1 
ATOM   8547  C  CA    . ASP E 2 273 ? 170.791 200.202 116.744 1.00 173.85 ? 301 ASP E CA    1 
ATOM   8548  C  C     . ASP E 2 273 ? 169.954 199.668 115.594 1.00 173.85 ? 301 ASP E C     1 
ATOM   8549  O  O     . ASP E 2 273 ? 168.990 198.927 115.845 1.00 173.85 ? 301 ASP E O     1 
ATOM   8550  C  CB    . ASP E 2 273 ? 171.290 199.058 117.617 1.00 173.85 ? 301 ASP E CB    1 
ATOM   8551  C  CG    . ASP E 2 273 ? 171.737 197.859 116.804 1.00 173.85 ? 301 ASP E CG    1 
ATOM   8552  O  OD1   . ASP E 2 273 ? 172.670 198.010 115.987 1.00 173.85 ? 301 ASP E OD1   1 
ATOM   8553  O  OD2   . ASP E 2 273 ? 171.154 196.768 116.978 1.00 173.85 ? 301 ASP E OD2   1 
ATOM   8554  N  N     . PRO E 2 274 ? 170.293 199.962 114.335 1.00 172.76 ? 302 PRO E N     1 
ATOM   8555  C  CA    . PRO E 2 274 ? 169.495 199.427 113.217 1.00 172.76 ? 302 PRO E CA    1 
ATOM   8556  C  C     . PRO E 2 274 ? 169.524 197.915 113.040 1.00 172.76 ? 302 PRO E C     1 
ATOM   8557  O  O     . PRO E 2 274 ? 168.706 197.407 112.262 1.00 172.76 ? 302 PRO E O     1 
ATOM   8558  C  CB    . PRO E 2 274 ? 170.094 200.134 111.993 1.00 172.76 ? 302 PRO E CB    1 
ATOM   8559  C  CG    . PRO E 2 274 ? 171.482 200.487 112.400 1.00 172.76 ? 302 PRO E CG    1 
ATOM   8560  C  CD    . PRO E 2 274 ? 171.429 200.777 113.873 1.00 172.76 ? 302 PRO E CD    1 
ATOM   8561  N  N     . GLY E 2 275 ? 170.406 197.170 113.699 1.00 177.43 ? 303 GLY E N     1 
ATOM   8562  C  CA    . GLY E 2 275 ? 170.357 195.739 113.458 1.00 177.43 ? 303 GLY E CA    1 
ATOM   8563  C  C     . GLY E 2 275 ? 171.478 195.171 112.617 1.00 177.43 ? 303 GLY E C     1 
ATOM   8564  O  O     . GLY E 2 275 ? 171.794 195.713 111.557 1.00 177.43 ? 303 GLY E O     1 
ATOM   8565  N  N     . ALA E 2 276 ? 172.084 194.078 113.068 1.00 193.27 ? 304 ALA E N     1 
ATOM   8566  C  CA    . ALA E 2 276 ? 173.145 193.415 112.322 1.00 193.27 ? 304 ALA E CA    1 
ATOM   8567  C  C     . ALA E 2 276 ? 172.600 192.158 111.656 1.00 193.27 ? 304 ALA E C     1 
ATOM   8568  O  O     . ALA E 2 276 ? 171.973 191.320 112.311 1.00 193.27 ? 304 ALA E O     1 
ATOM   8569  C  CB    . ALA E 2 276 ? 174.316 193.063 113.240 1.00 193.27 ? 304 ALA E CB    1 
ATOM   8570  N  N     . ALA E 2 277 ? 172.850 192.035 110.355 1.00 209.67 ? 305 ALA E N     1 
ATOM   8571  C  CA    . ALA E 2 277 ? 172.326 190.971 109.513 1.00 209.67 ? 305 ALA E CA    1 
ATOM   8572  C  C     . ALA E 2 277 ? 173.413 189.943 109.224 1.00 209.67 ? 305 ALA E C     1 
ATOM   8573  O  O     . ALA E 2 277 ? 174.602 190.270 109.184 1.00 209.67 ? 305 ALA E O     1 
ATOM   8574  C  CB    . ALA E 2 277 ? 171.776 191.531 108.197 1.00 209.67 ? 305 ALA E CB    1 
ATOM   8575  N  N     . PHE E 2 278 ? 172.999 188.691 109.032 1.00 205.75 ? 306 PHE E N     1 
ATOM   8576  C  CA    . PHE E 2 278 ? 173.924 187.630 108.662 1.00 205.75 ? 306 PHE E CA    1 
ATOM   8577  C  C     . PHE E 2 278 ? 173.390 186.848 107.470 1.00 205.75 ? 306 PHE E C     1 
ATOM   8578  O  O     . PHE E 2 278 ? 172.178 186.713 107.284 1.00 205.75 ? 306 PHE E O     1 
ATOM   8579  C  CB    . PHE E 2 278 ? 174.181 186.674 109.841 1.00 205.75 ? 306 PHE E CB    1 
ATOM   8580  C  CG    . PHE E 2 278 ? 172.974 185.883 110.262 1.00 205.75 ? 306 PHE E CG    1 
ATOM   8581  C  CD1   . PHE E 2 278 ? 172.703 184.648 109.694 1.00 205.75 ? 306 PHE E CD1   1 
ATOM   8582  C  CD2   . PHE E 2 278 ? 172.107 186.377 111.221 1.00 205.75 ? 306 PHE E CD2   1 
ATOM   8583  C  CE1   . PHE E 2 278 ? 171.594 183.920 110.077 1.00 205.75 ? 306 PHE E CE1   1 
ATOM   8584  C  CE2   . PHE E 2 278 ? 170.995 185.653 111.608 1.00 205.75 ? 306 PHE E CE2   1 
ATOM   8585  C  CZ    . PHE E 2 278 ? 170.740 184.423 111.036 1.00 205.75 ? 306 PHE E CZ    1 
ATOM   8586  N  N     . VAL E 2 279 ? 174.318 186.335 106.662 1.00 203.26 ? 307 VAL E N     1 
ATOM   8587  C  CA    . VAL E 2 279 ? 174.015 185.712 105.379 1.00 203.26 ? 307 VAL E CA    1 
ATOM   8588  C  C     . VAL E 2 279 ? 174.572 184.295 105.378 1.00 203.26 ? 307 VAL E C     1 
ATOM   8589  O  O     . VAL E 2 279 ? 175.709 184.071 105.808 1.00 203.26 ? 307 VAL E O     1 
ATOM   8590  C  CB    . VAL E 2 279 ? 174.603 186.524 104.210 1.00 203.26 ? 307 VAL E CB    1 
ATOM   8591  C  CG1   . VAL E 2 279 ? 174.240 185.888 102.879 1.00 203.26 ? 307 VAL E CG1   1 
ATOM   8592  C  CG2   . VAL E 2 279 ? 174.128 187.968 104.270 1.00 203.26 ? 307 VAL E CG2   1 
ATOM   8593  N  N     . VAL E 2 280 ? 173.774 183.342 104.905 1.00 205.68 ? 308 VAL E N     1 
ATOM   8594  C  CA    . VAL E 2 280 ? 174.203 181.957 104.740 1.00 205.68 ? 308 VAL E CA    1 
ATOM   8595  C  C     . VAL E 2 280 ? 174.259 181.658 103.248 1.00 205.68 ? 308 VAL E C     1 
ATOM   8596  O  O     . VAL E 2 280 ? 173.252 181.802 102.544 1.00 205.68 ? 308 VAL E O     1 
ATOM   8597  C  CB    . VAL E 2 280 ? 173.264 180.981 105.464 1.00 205.68 ? 308 VAL E CB    1 
ATOM   8598  C  CG1   . VAL E 2 280 ? 173.772 179.555 105.322 1.00 205.68 ? 308 VAL E CG1   1 
ATOM   8599  C  CG2   . VAL E 2 280 ? 173.133 181.363 106.929 1.00 205.68 ? 308 VAL E CG2   1 
ATOM   8600  N  N     . VAL E 2 281 ? 175.428 181.243 102.760 1.00 206.11 ? 309 VAL E N     1 
ATOM   8601  C  CA    . VAL E 2 281 ? 175.641 181.024 101.334 1.00 206.11 ? 309 VAL E CA    1 
ATOM   8602  C  C     . VAL E 2 281 ? 176.145 179.604 101.119 1.00 206.11 ? 309 VAL E C     1 
ATOM   8603  O  O     . VAL E 2 281 ? 177.066 179.156 101.812 1.00 206.11 ? 309 VAL E O     1 
ATOM   8604  C  CB    . VAL E 2 281 ? 176.640 182.036 100.739 1.00 206.11 ? 309 VAL E CB    1 
ATOM   8605  C  CG1   . VAL E 2 281 ? 176.700 181.895 99.226  1.00 206.11 ? 309 VAL E CG1   1 
ATOM   8606  C  CG2   . VAL E 2 281 ? 176.264 183.453 101.129 1.00 206.11 ? 309 VAL E CG2   1 
ATOM   8607  N  N     . GLU E 2 282 ? 175.543 178.903 100.161 1.00 212.57 ? 310 GLU E N     1 
ATOM   8608  C  CA    . GLU E 2 282 ? 175.963 177.565 99.762  1.00 212.57 ? 310 GLU E CA    1 
ATOM   8609  C  C     . GLU E 2 282 ? 176.402 177.626 98.306  1.00 212.57 ? 310 GLU E C     1 
ATOM   8610  O  O     . GLU E 2 282 ? 175.626 178.048 97.442  1.00 212.57 ? 310 GLU E O     1 
ATOM   8611  C  CB    . GLU E 2 282 ? 174.842 176.542 99.951  1.00 212.57 ? 310 GLU E CB    1 
ATOM   8612  C  CG    . GLU E 2 282 ? 175.023 175.277 99.127  1.00 212.57 ? 310 GLU E CG    1 
ATOM   8613  C  CD    . GLU E 2 282 ? 173.999 174.212 99.459  1.00 212.57 ? 310 GLU E CD    1 
ATOM   8614  O  OE1   . GLU E 2 282 ? 172.985 174.543 100.108 1.00 212.57 ? 310 GLU E OE1   1 
ATOM   8615  O  OE2   . GLU E 2 282 ? 174.211 173.042 99.078  1.00 212.57 ? 310 GLU E OE2   1 
ATOM   8616  N  N     . CYS E 2 283 ? 177.637 177.212 98.033  1.00 218.00 ? 311 CYS E N     1 
ATOM   8617  C  CA    . CYS E 2 283 ? 178.182 177.200 96.675  1.00 218.00 ? 311 CYS E CA    1 
ATOM   8618  C  C     . CYS E 2 283 ? 178.791 175.834 96.391  1.00 218.00 ? 311 CYS E C     1 
ATOM   8619  O  O     . CYS E 2 283 ? 180.008 175.644 96.505  1.00 218.00 ? 311 CYS E O     1 
ATOM   8620  C  CB    . CYS E 2 283 ? 179.211 178.315 96.483  1.00 218.00 ? 311 CYS E CB    1 
ATOM   8621  S  SG    . CYS E 2 283 ? 178.534 179.824 95.755  1.00 218.00 ? 311 CYS E SG    1 
ATOM   8622  N  N     . PRO E 2 284 ? 177.968 174.860 95.996  1.00 217.88 ? 312 PRO E N     1 
ATOM   8623  C  CA    . PRO E 2 284 ? 178.465 173.480 95.870  1.00 217.88 ? 312 PRO E CA    1 
ATOM   8624  C  C     . PRO E 2 284 ? 179.532 173.305 94.804  1.00 217.88 ? 312 PRO E C     1 
ATOM   8625  O  O     . PRO E 2 284 ? 180.288 172.328 94.866  1.00 217.88 ? 312 PRO E O     1 
ATOM   8626  C  CB    . PRO E 2 284 ? 177.198 172.681 95.540  1.00 217.88 ? 312 PRO E CB    1 
ATOM   8627  C  CG    . PRO E 2 284 ? 176.298 173.664 94.893  1.00 217.88 ? 312 PRO E CG    1 
ATOM   8628  C  CD    . PRO E 2 284 ? 176.566 174.984 95.565  1.00 217.88 ? 312 PRO E CD    1 
ATOM   8629  N  N     . ASP E 2 285 ? 179.625 174.210 93.831  1.00 223.55 ? 313 ASP E N     1 
ATOM   8630  C  CA    . ASP E 2 285 ? 180.555 174.029 92.726  1.00 223.55 ? 313 ASP E CA    1 
ATOM   8631  C  C     . ASP E 2 285 ? 180.878 175.384 92.110  1.00 223.55 ? 313 ASP E C     1 
ATOM   8632  O  O     . ASP E 2 285 ? 180.294 176.411 92.462  1.00 223.55 ? 313 ASP E O     1 
ATOM   8633  C  CB    . ASP E 2 285 ? 179.987 173.071 91.673  1.00 223.55 ? 313 ASP E CB    1 
ATOM   8634  C  CG    . ASP E 2 285 ? 181.070 172.359 90.885  1.00 223.55 ? 313 ASP E CG    1 
ATOM   8635  O  OD1   . ASP E 2 285 ? 182.243 172.779 90.971  1.00 223.55 ? 313 ASP E OD1   1 
ATOM   8636  O  OD2   . ASP E 2 285 ? 180.748 171.379 90.180  1.00 223.55 ? 313 ASP E OD2   1 
ATOM   8637  N  N     . GLU E 2 286 ? 181.833 175.360 91.177  1.00 219.76 ? 314 GLU E N     1 
ATOM   8638  C  CA    . GLU E 2 286 ? 182.297 176.574 90.510  1.00 219.76 ? 314 GLU E CA    1 
ATOM   8639  C  C     . GLU E 2 286 ? 181.207 177.225 89.667  1.00 219.76 ? 314 GLU E C     1 
ATOM   8640  O  O     . GLU E 2 286 ? 181.249 178.436 89.432  1.00 219.76 ? 314 GLU E O     1 
ATOM   8641  C  CB    . GLU E 2 286 ? 183.520 176.252 89.647  1.00 219.76 ? 314 GLU E CB    1 
ATOM   8642  C  CG    . GLU E 2 286 ? 184.229 177.468 89.064  1.00 219.76 ? 314 GLU E CG    1 
ATOM   8643  C  CD    . GLU E 2 286 ? 183.717 177.842 87.686  1.00 219.76 ? 314 GLU E CD    1 
ATOM   8644  O  OE1   . GLU E 2 286 ? 182.991 177.028 87.079  1.00 219.76 ? 314 GLU E OE1   1 
ATOM   8645  O  OE2   . GLU E 2 286 ? 184.040 178.952 87.212  1.00 219.76 ? 314 GLU E OE2   1 
ATOM   8646  N  N     . SER E 2 287 ? 180.226 176.449 89.206  1.00 219.22 ? 315 SER E N     1 
ATOM   8647  C  CA    . SER E 2 287 ? 179.192 176.992 88.331  1.00 219.22 ? 315 SER E CA    1 
ATOM   8648  C  C     . SER E 2 287 ? 178.359 178.090 88.987  1.00 219.22 ? 315 SER E C     1 
ATOM   8649  O  O     . SER E 2 287 ? 177.719 178.869 88.272  1.00 219.22 ? 315 SER E O     1 
ATOM   8650  C  CB    . SER E 2 287 ? 178.279 175.865 87.850  1.00 219.22 ? 315 SER E CB    1 
ATOM   8651  O  OG    . SER E 2 287 ? 177.312 176.350 86.935  1.00 219.22 ? 315 SER E OG    1 
ATOM   8652  N  N     . PHE E 2 288 ? 178.345 178.178 90.316  1.00 222.00 ? 316 PHE E N     1 
ATOM   8653  C  CA    . PHE E 2 288 ? 177.531 179.178 90.998  1.00 222.00 ? 316 PHE E CA    1 
ATOM   8654  C  C     . PHE E 2 288 ? 178.254 180.492 91.274  1.00 222.00 ? 316 PHE E C     1 
ATOM   8655  O  O     . PHE E 2 288 ? 177.617 181.423 91.780  1.00 222.00 ? 316 PHE E O     1 
ATOM   8656  C  CB    . PHE E 2 288 ? 176.992 178.616 92.318  1.00 222.00 ? 316 PHE E CB    1 
ATOM   8657  C  CG    . PHE E 2 288 ? 175.976 177.526 92.141  1.00 222.00 ? 316 PHE E CG    1 
ATOM   8658  C  CD1   . PHE E 2 288 ? 174.644 177.841 91.926  1.00 222.00 ? 316 PHE E CD1   1 
ATOM   8659  C  CD2   . PHE E 2 288 ? 176.348 176.194 92.171  1.00 222.00 ? 316 PHE E CD2   1 
ATOM   8660  C  CE1   . PHE E 2 288 ? 173.699 176.849 91.761  1.00 222.00 ? 316 PHE E CE1   1 
ATOM   8661  C  CE2   . PHE E 2 288 ? 175.406 175.196 91.999  1.00 222.00 ? 316 PHE E CE2   1 
ATOM   8662  C  CZ    . PHE E 2 288 ? 174.081 175.524 91.797  1.00 222.00 ? 316 PHE E CZ    1 
ATOM   8663  N  N     . ILE E 2 289 ? 179.554 180.598 90.982  1.00 224.49 ? 317 ILE E N     1 
ATOM   8664  C  CA    . ILE E 2 289 ? 180.307 181.776 91.414  1.00 224.49 ? 317 ILE E CA    1 
ATOM   8665  C  C     . ILE E 2 289 ? 179.768 183.036 90.737  1.00 224.49 ? 317 ILE E C     1 
ATOM   8666  O  O     . ILE E 2 289 ? 179.486 184.043 91.397  1.00 224.49 ? 317 ILE E O     1 
ATOM   8667  C  CB    . ILE E 2 289 ? 181.818 181.584 91.171  1.00 224.49 ? 317 ILE E CB    1 
ATOM   8668  C  CG1   . ILE E 2 289 ? 182.597 182.800 91.673  1.00 224.49 ? 317 ILE E CG1   1 
ATOM   8669  C  CG2   . ILE E 2 289 ? 182.139 181.329 89.703  1.00 224.49 ? 317 ILE E CG2   1 
ATOM   8670  C  CD1   . ILE E 2 289 ? 184.079 182.712 91.406  1.00 224.49 ? 317 ILE E CD1   1 
ATOM   8671  N  N     . GLN E 2 290 ? 179.623 183.001 89.409  1.00 225.34 ? 318 GLN E N     1 
ATOM   8672  C  CA    . GLN E 2 290 ? 179.121 184.166 88.682  1.00 225.34 ? 318 GLN E CA    1 
ATOM   8673  C  C     . GLN E 2 290 ? 177.694 184.537 89.069  1.00 225.34 ? 318 GLN E C     1 
ATOM   8674  O  O     . GLN E 2 290 ? 177.430 185.734 89.276  1.00 225.34 ? 318 GLN E O     1 
ATOM   8675  C  CB    . GLN E 2 290 ? 179.251 183.928 87.173  1.00 225.34 ? 318 GLN E CB    1 
ATOM   8676  C  CG    . GLN E 2 290 ? 180.666 183.632 86.710  1.00 225.34 ? 318 GLN E CG    1 
ATOM   8677  C  CD    . GLN E 2 290 ? 181.607 184.800 86.931  1.00 225.34 ? 318 GLN E CD    1 
ATOM   8678  O  OE1   . GLN E 2 290 ? 182.773 184.615 87.278  1.00 225.34 ? 318 GLN E OE1   1 
ATOM   8679  N  NE2   . GLN E 2 290 ? 181.104 186.012 86.726  1.00 225.34 ? 318 GLN E NE2   1 
ATOM   8680  N  N     . PRO E 2 291 ? 176.736 183.602 89.165  1.00 231.57 ? 319 PRO E N     1 
ATOM   8681  C  CA    . PRO E 2 291 ? 175.381 184.001 89.589  1.00 231.57 ? 319 PRO E CA    1 
ATOM   8682  C  C     . PRO E 2 291 ? 175.353 184.699 90.937  1.00 231.57 ? 319 PRO E C     1 
ATOM   8683  O  O     . PRO E 2 291 ? 174.557 185.626 91.136  1.00 231.57 ? 319 PRO E O     1 
ATOM   8684  C  CB    . PRO E 2 291 ? 174.618 182.671 89.610  1.00 231.57 ? 319 PRO E CB    1 
ATOM   8685  C  CG    . PRO E 2 291 ? 175.326 181.828 88.623  1.00 231.57 ? 319 PRO E CG    1 
ATOM   8686  C  CD    . PRO E 2 291 ? 176.771 182.186 88.752  1.00 231.57 ? 319 PRO E CD    1 
ATOM   8687  N  N     . ILE E 2 292 ? 176.199 184.272 91.877  1.00 233.49 ? 320 ILE E N     1 
ATOM   8688  C  CA    . ILE E 2 292 ? 176.306 184.969 93.155  1.00 233.49 ? 320 ILE E CA    1 
ATOM   8689  C  C     . ILE E 2 292 ? 176.826 186.385 92.946  1.00 233.49 ? 320 ILE E C     1 
ATOM   8690  O  O     . ILE E 2 292 ? 176.303 187.347 93.523  1.00 233.49 ? 320 ILE E O     1 
ATOM   8691  C  CB    . ILE E 2 292 ? 177.205 184.175 94.122  1.00 233.49 ? 320 ILE E CB    1 
ATOM   8692  C  CG1   . ILE E 2 292 ? 176.551 182.845 94.494  1.00 233.49 ? 320 ILE E CG1   1 
ATOM   8693  C  CG2   . ILE E 2 292 ? 177.503 184.992 95.369  1.00 233.49 ? 320 ILE E CG2   1 
ATOM   8694  C  CD1   . ILE E 2 292 ? 175.219 182.996 95.185  1.00 233.49 ? 320 ILE E CD1   1 
ATOM   8695  N  N     . CYS E 2 293 ? 177.864 186.538 92.119  1.00 222.37 ? 321 CYS E N     1 
ATOM   8696  C  CA    . CYS E 2 293 ? 178.439 187.859 91.889  1.00 222.37 ? 321 CYS E CA    1 
ATOM   8697  C  C     . CYS E 2 293 ? 177.447 188.790 91.200  1.00 222.37 ? 321 CYS E C     1 
ATOM   8698  O  O     . CYS E 2 293 ? 177.357 189.974 91.543  1.00 222.37 ? 321 CYS E O     1 
ATOM   8699  C  CB    . CYS E 2 293 ? 179.719 187.736 91.062  1.00 222.37 ? 321 CYS E CB    1 
ATOM   8700  S  SG    . CYS E 2 293 ? 181.071 186.877 91.900  1.00 222.37 ? 321 CYS E SG    1 
ATOM   8701  N  N     . GLU E 2 294 ? 176.694 188.276 90.229  1.00 235.98 ? 322 GLU E N     1 
ATOM   8702  C  CA    . GLU E 2 294 ? 175.814 189.123 89.433  1.00 235.98 ? 322 GLU E CA    1 
ATOM   8703  C  C     . GLU E 2 294 ? 174.468 189.383 90.096  1.00 235.98 ? 322 GLU E C     1 
ATOM   8704  O  O     . GLU E 2 294 ? 173.669 190.150 89.548  1.00 235.98 ? 322 GLU E O     1 
ATOM   8705  C  CB    . GLU E 2 294 ? 175.592 188.500 88.050  1.00 235.98 ? 322 GLU E CB    1 
ATOM   8706  C  CG    . GLU E 2 294 ? 174.795 187.200 88.058  1.00 235.98 ? 322 GLU E CG    1 
ATOM   8707  C  CD    . GLU E 2 294 ? 173.301 187.416 87.901  1.00 235.98 ? 322 GLU E CD    1 
ATOM   8708  O  OE1   . GLU E 2 294 ? 172.904 188.444 87.315  1.00 235.98 ? 322 GLU E OE1   1 
ATOM   8709  O  OE2   . GLU E 2 294 ? 172.524 186.557 88.369  1.00 235.98 ? 322 GLU E OE2   1 
ATOM   8710  N  N     . ASN E 2 295 ? 174.191 188.768 91.244  1.00 241.55 ? 323 ASN E N     1 
ATOM   8711  C  CA    . ASN E 2 295 ? 172.902 188.959 91.894  1.00 241.55 ? 323 ASN E CA    1 
ATOM   8712  C  C     . ASN E 2 295 ? 172.759 190.400 92.370  1.00 241.55 ? 323 ASN E C     1 
ATOM   8713  O  O     . ASN E 2 295 ? 173.656 190.942 93.022  1.00 241.55 ? 323 ASN E O     1 
ATOM   8714  C  CB    . ASN E 2 295 ? 172.751 187.986 93.062  1.00 241.55 ? 323 ASN E CB    1 
ATOM   8715  C  CG    . ASN E 2 295 ? 171.438 188.156 93.793  1.00 241.55 ? 323 ASN E CG    1 
ATOM   8716  O  OD1   . ASN E 2 295 ? 171.272 189.074 94.595  1.00 241.55 ? 323 ASN E OD1   1 
ATOM   8717  N  ND2   . ASN E 2 295 ? 170.485 187.282 93.500  1.00 241.55 ? 323 ASN E ND2   1 
ATOM   8718  N  N     . ALA E 2 296 ? 171.624 191.019 92.041  1.00 243.59 ? 324 ALA E N     1 
ATOM   8719  C  CA    . ALA E 2 296 ? 171.397 192.405 92.435  1.00 243.59 ? 324 ALA E CA    1 
ATOM   8720  C  C     . ALA E 2 296 ? 171.010 192.530 93.904  1.00 243.59 ? 324 ALA E C     1 
ATOM   8721  O  O     . ALA E 2 296 ? 171.390 193.503 94.565  1.00 243.59 ? 324 ALA E O     1 
ATOM   8722  C  CB    . ALA E 2 296 ? 170.319 193.031 91.549  1.00 243.59 ? 324 ALA E CB    1 
ATOM   8723  N  N     . THR E 2 297 ? 170.248 191.565 94.428  1.00 245.08 ? 325 THR E N     1 
ATOM   8724  C  CA    . THR E 2 297 ? 169.763 191.676 95.801  1.00 245.08 ? 325 THR E CA    1 
ATOM   8725  C  C     . THR E 2 297 ? 170.910 191.681 96.804  1.00 245.08 ? 325 THR E C     1 
ATOM   8726  O  O     . THR E 2 297 ? 170.849 192.383 97.820  1.00 245.08 ? 325 THR E O     1 
ATOM   8727  C  CB    . THR E 2 297 ? 168.789 190.539 96.111  1.00 245.08 ? 325 THR E CB    1 
ATOM   8728  O  OG1   . THR E 2 297 ? 169.509 189.303 96.200  1.00 245.08 ? 325 THR E OG1   1 
ATOM   8729  C  CG2   . THR E 2 297 ? 167.734 190.430 95.021  1.00 245.08 ? 325 THR E CG2   1 
ATOM   8730  N  N     . PHE E 2 298 ? 171.957 190.891 96.550  1.00 239.60 ? 326 PHE E N     1 
ATOM   8731  C  CA    . PHE E 2 298 ? 173.113 190.914 97.439  1.00 239.60 ? 326 PHE E CA    1 
ATOM   8732  C  C     . PHE E 2 298 ? 173.768 192.289 97.444  1.00 239.60 ? 326 PHE E C     1 
ATOM   8733  O  O     . PHE E 2 298 ? 174.188 192.784 98.497  1.00 239.60 ? 326 PHE E O     1 
ATOM   8734  C  CB    . PHE E 2 298 ? 174.114 189.836 97.025  1.00 239.60 ? 326 PHE E CB    1 
ATOM   8735  C  CG    . PHE E 2 298 ? 173.839 188.490 97.633  1.00 239.60 ? 326 PHE E CG    1 
ATOM   8736  C  CD1   . PHE E 2 298 ? 172.896 187.645 97.073  1.00 239.60 ? 326 PHE E CD1   1 
ATOM   8737  C  CD2   . PHE E 2 298 ? 174.517 188.072 98.765  1.00 239.60 ? 326 PHE E CD2   1 
ATOM   8738  C  CE1   . PHE E 2 298 ? 172.637 186.406 97.628  1.00 239.60 ? 326 PHE E CE1   1 
ATOM   8739  C  CE2   . PHE E 2 298 ? 174.263 186.834 99.325  1.00 239.60 ? 326 PHE E CE2   1 
ATOM   8740  C  CZ    . PHE E 2 298 ? 173.322 186.000 98.756  1.00 239.60 ? 326 PHE E CZ    1 
ATOM   8741  N  N     . GLN E 2 299 ? 173.870 192.916 96.269  1.00 233.96 ? 327 GLN E N     1 
ATOM   8742  C  CA    . GLN E 2 299 ? 174.455 194.248 96.159  1.00 233.96 ? 327 GLN E CA    1 
ATOM   8743  C  C     . GLN E 2 299 ? 173.673 195.290 96.947  1.00 233.96 ? 327 GLN E C     1 
ATOM   8744  O  O     . GLN E 2 299 ? 174.231 196.339 97.289  1.00 233.96 ? 327 GLN E O     1 
ATOM   8745  C  CB    . GLN E 2 299 ? 174.550 194.663 94.691  1.00 233.96 ? 327 GLN E CB    1 
ATOM   8746  C  CG    . GLN E 2 299 ? 175.338 193.693 93.827  1.00 233.96 ? 327 GLN E CG    1 
ATOM   8747  C  CD    . GLN E 2 299 ? 175.023 193.840 92.353  1.00 233.96 ? 327 GLN E CD    1 
ATOM   8748  O  OE1   . GLN E 2 299 ? 174.273 194.730 91.952  1.00 233.96 ? 327 GLN E OE1   1 
ATOM   8749  N  NE2   . GLN E 2 299 ? 175.598 192.965 91.536  1.00 233.96 ? 327 GLN E NE2   1 
ATOM   8750  N  N     . ARG E 2 300 ? 172.396 195.027 97.234  1.00 223.36 ? 328 ARG E N     1 
ATOM   8751  C  CA    . ARG E 2 300 ? 171.605 195.962 98.027  1.00 223.36 ? 328 ARG E CA    1 
ATOM   8752  C  C     . ARG E 2 300 ? 172.180 196.129 99.425  1.00 223.36 ? 328 ARG E C     1 
ATOM   8753  O  O     . ARG E 2 300 ? 172.219 197.243 99.953  1.00 223.36 ? 328 ARG E O     1 
ATOM   8754  C  CB    . ARG E 2 300 ? 170.149 195.501 98.100  1.00 223.36 ? 328 ARG E CB    1 
ATOM   8755  C  CG    . ARG E 2 300 ? 169.197 196.572 98.611  1.00 223.36 ? 328 ARG E CG    1 
ATOM   8756  C  CD    . ARG E 2 300 ? 167.905 195.974 99.144  1.00 223.36 ? 328 ARG E CD    1 
ATOM   8757  N  NE    . ARG E 2 300 ? 167.449 196.659 100.348 1.00 223.36 ? 328 ARG E NE    1 
ATOM   8758  C  CZ    . ARG E 2 300 ? 166.760 196.083 101.324 1.00 223.36 ? 328 ARG E CZ    1 
ATOM   8759  N  NH1   . ARG E 2 300 ? 166.408 194.810 101.264 1.00 223.36 ? 328 ARG E NH1   1 
ATOM   8760  N  NH2   . ARG E 2 300 ? 166.411 196.805 102.385 1.00 223.36 ? 328 ARG E NH2   1 
ATOM   8761  N  N     . TYR E 2 301 ? 172.643 195.039 100.034 1.00 219.58 ? 329 TYR E N     1 
ATOM   8762  C  CA    . TYR E 2 301 ? 173.230 195.055 101.370 1.00 219.58 ? 329 TYR E CA    1 
ATOM   8763  C  C     . TYR E 2 301 ? 174.745 195.206 101.342 1.00 219.58 ? 329 TYR E C     1 
ATOM   8764  O  O     . TYR E 2 301 ? 175.314 195.899 102.193 1.00 219.58 ? 329 TYR E O     1 
ATOM   8765  C  CB    . TYR E 2 301 ? 172.849 193.787 102.138 1.00 219.58 ? 329 TYR E CB    1 
ATOM   8766  C  CG    . TYR E 2 301 ? 171.384 193.702 102.498 1.00 219.58 ? 329 TYR E CG    1 
ATOM   8767  C  CD1   . TYR E 2 301 ? 170.446 193.248 101.581 1.00 219.58 ? 329 TYR E CD1   1 
ATOM   8768  C  CD2   . TYR E 2 301 ? 170.939 194.078 103.759 1.00 219.58 ? 329 TYR E CD2   1 
ATOM   8769  C  CE1   . TYR E 2 301 ? 169.106 193.171 101.910 1.00 219.58 ? 329 TYR E CE1   1 
ATOM   8770  C  CE2   . TYR E 2 301 ? 169.602 194.004 104.097 1.00 219.58 ? 329 TYR E CE2   1 
ATOM   8771  C  CZ    . TYR E 2 301 ? 168.690 193.550 103.170 1.00 219.58 ? 329 TYR E CZ    1 
ATOM   8772  O  OH    . TYR E 2 301 ? 167.357 193.476 103.503 1.00 219.58 ? 329 TYR E OH    1 
ATOM   8773  N  N     . GLN E 2 302 ? 175.405 194.555 100.385 1.00 213.72 ? 330 GLN E N     1 
ATOM   8774  C  CA    . GLN E 2 302 ? 176.863 194.549 100.325 1.00 213.72 ? 330 GLN E CA    1 
ATOM   8775  C  C     . GLN E 2 302 ? 177.432 195.959 100.184 1.00 213.72 ? 330 GLN E C     1 
ATOM   8776  O  O     . GLN E 2 302 ? 178.136 196.448 101.075 1.00 213.72 ? 330 GLN E O     1 
ATOM   8777  C  CB    . GLN E 2 302 ? 177.324 193.660 99.168  1.00 213.72 ? 330 GLN E CB    1 
ATOM   8778  C  CG    . GLN E 2 302 ? 178.792 193.808 98.801  1.00 213.72 ? 330 GLN E CG    1 
ATOM   8779  C  CD    . GLN E 2 302 ? 179.118 193.187 97.456  1.00 213.72 ? 330 GLN E CD    1 
ATOM   8780  O  OE1   . GLN E 2 302 ? 179.500 193.882 96.515  1.00 213.72 ? 330 GLN E OE1   1 
ATOM   8781  N  NE2   . GLN E 2 302 ? 178.965 191.871 97.359  1.00 213.72 ? 330 GLN E NE2   1 
ATOM   8782  N  N     . GLY E 2 303 ? 177.140 196.630 99.073  1.00 223.84 ? 331 GLY E N     1 
ATOM   8783  C  CA    . GLY E 2 303 ? 177.710 197.944 98.835  1.00 223.84 ? 331 GLY E CA    1 
ATOM   8784  C  C     . GLY E 2 303 ? 176.995 199.177 99.357  1.00 223.84 ? 331 GLY E C     1 
ATOM   8785  O  O     . GLY E 2 303 ? 176.437 199.954 98.576  1.00 223.84 ? 331 GLY E O     1 
ATOM   8786  N  N     . LYS E 2 304 ? 177.016 199.371 100.675 1.00 229.01 ? 332 LYS E N     1 
ATOM   8787  C  CA    . LYS E 2 304 ? 176.351 200.491 101.335 1.00 229.01 ? 332 LYS E CA    1 
ATOM   8788  C  C     . LYS E 2 304 ? 176.834 200.536 102.781 1.00 229.01 ? 332 LYS E C     1 
ATOM   8789  O  O     . LYS E 2 304 ? 177.569 199.652 103.228 1.00 229.01 ? 332 LYS E O     1 
ATOM   8790  C  CB    . LYS E 2 304 ? 174.830 200.346 101.234 1.00 229.01 ? 332 LYS E CB    1 
ATOM   8791  C  CG    . LYS E 2 304 ? 174.199 199.538 102.352 1.00 229.01 ? 332 LYS E CG    1 
ATOM   8792  C  CD    . LYS E 2 304 ? 172.745 199.245 102.037 1.00 229.01 ? 332 LYS E CD    1 
ATOM   8793  C  CE    . LYS E 2 304 ? 172.186 198.128 102.908 1.00 229.01 ? 332 LYS E CE    1 
ATOM   8794  N  NZ    . LYS E 2 304 ? 170.697 198.130 102.908 1.00 229.01 ? 332 LYS E NZ    1 
ATOM   8795  N  N     . ALA E 2 305 ? 176.414 201.571 103.519 1.00 231.31 ? 333 ALA E N     1 
ATOM   8796  C  CA    . ALA E 2 305 ? 176.663 201.594 104.956 1.00 231.31 ? 333 ALA E CA    1 
ATOM   8797  C  C     . ALA E 2 305 ? 175.453 201.229 105.808 1.00 231.31 ? 333 ALA E C     1 
ATOM   8798  O  O     . ALA E 2 305 ? 175.557 201.254 107.038 1.00 231.31 ? 333 ALA E O     1 
ATOM   8799  C  CB    . ALA E 2 305 ? 177.178 202.975 105.374 1.00 231.31 ? 333 ALA E CB    1 
ATOM   8800  N  N     . ASP E 2 306 ? 174.315 200.904 105.202 1.00 227.22 ? 334 ASP E N     1 
ATOM   8801  C  CA    . ASP E 2 306 ? 173.122 200.572 105.978 1.00 227.22 ? 334 ASP E CA    1 
ATOM   8802  C  C     . ASP E 2 306 ? 173.334 199.212 106.630 1.00 227.22 ? 334 ASP E C     1 
ATOM   8803  O  O     . ASP E 2 306 ? 173.263 198.177 105.960 1.00 227.22 ? 334 ASP E O     1 
ATOM   8804  C  CB    . ASP E 2 306 ? 171.862 200.629 105.122 1.00 227.22 ? 334 ASP E CB    1 
ATOM   8805  C  CG    . ASP E 2 306 ? 171.772 201.905 104.302 1.00 227.22 ? 334 ASP E CG    1 
ATOM   8806  O  OD1   . ASP E 2 306 ? 172.519 202.049 103.313 1.00 227.22 ? 334 ASP E OD1   1 
ATOM   8807  O  OD2   . ASP E 2 306 ? 170.947 202.774 104.654 1.00 227.22 ? 334 ASP E OD2   1 
ATOM   8808  N  N     . ALA E 2 307 ? 173.568 199.218 107.937 1.00 209.38 ? 335 ALA E N     1 
ATOM   8809  C  CA    . ALA E 2 307 ? 173.764 198.051 108.790 1.00 209.38 ? 335 ALA E CA    1 
ATOM   8810  C  C     . ALA E 2 307 ? 174.566 196.935 108.123 1.00 209.38 ? 335 ALA E C     1 
ATOM   8811  O  O     . ALA E 2 307 ? 174.021 195.867 107.814 1.00 209.38 ? 335 ALA E O     1 
ATOM   8812  C  CB    . ALA E 2 307 ? 172.402 197.513 109.224 1.00 209.38 ? 335 ALA E CB    1 
ATOM   8813  N  N     . PRO E 2 308 ? 175.866 197.174 107.864 1.00 213.28 ? 336 PRO E N     1 
ATOM   8814  C  CA    . PRO E 2 308 ? 176.724 196.195 107.175 1.00 213.28 ? 336 PRO E CA    1 
ATOM   8815  C  C     . PRO E 2 308 ? 176.618 194.765 107.684 1.00 213.28 ? 336 PRO E C     1 
ATOM   8816  O  O     . PRO E 2 308 ? 176.841 194.545 108.879 1.00 213.28 ? 336 PRO E O     1 
ATOM   8817  C  CB    . PRO E 2 308 ? 178.130 196.752 107.419 1.00 213.28 ? 336 PRO E CB    1 
ATOM   8818  C  CG    . PRO E 2 308 ? 177.927 198.219 107.464 1.00 213.28 ? 336 PRO E CG    1 
ATOM   8819  C  CD    . PRO E 2 308 ? 176.596 198.422 108.153 1.00 213.28 ? 336 PRO E CD    1 
ATOM   8820  N  N     . VAL E 2 309 ? 176.244 193.808 106.827 1.00 216.61 ? 337 VAL E N     1 
ATOM   8821  C  CA    . VAL E 2 309 ? 175.924 192.446 107.254 1.00 216.61 ? 337 VAL E CA    1 
ATOM   8822  C  C     . VAL E 2 309 ? 177.063 191.948 108.143 1.00 216.61 ? 337 VAL E C     1 
ATOM   8823  O  O     . VAL E 2 309 ? 178.239 191.990 107.764 1.00 216.61 ? 337 VAL E O     1 
ATOM   8824  C  CB    . VAL E 2 309 ? 175.653 191.513 106.055 1.00 216.61 ? 337 VAL E CB    1 
ATOM   8825  C  CG1   . VAL E 2 309 ? 174.529 192.075 105.198 1.00 216.61 ? 337 VAL E CG1   1 
ATOM   8826  C  CG2   . VAL E 2 309 ? 176.894 191.317 105.207 1.00 216.61 ? 337 VAL E CG2   1 
ATOM   8827  N  N     . ALA E 2 310 ? 176.715 191.528 109.360 1.00 217.12 ? 338 ALA E N     1 
ATOM   8828  C  CA    . ALA E 2 310 ? 177.719 191.179 110.362 1.00 217.12 ? 338 ALA E CA    1 
ATOM   8829  C  C     . ALA E 2 310 ? 178.552 189.961 109.973 1.00 217.12 ? 338 ALA E C     1 
ATOM   8830  O  O     . ALA E 2 310 ? 179.782 189.982 110.096 1.00 217.12 ? 338 ALA E O     1 
ATOM   8831  C  CB    . ALA E 2 310 ? 177.035 190.945 111.708 1.00 217.12 ? 338 ALA E CB    1 
ATOM   8832  N  N     . LEU E 2 311 ? 177.916 188.891 109.506 1.00 215.80 ? 339 LEU E N     1 
ATOM   8833  C  CA    . LEU E 2 311 ? 178.650 187.656 109.267 1.00 215.80 ? 339 LEU E CA    1 
ATOM   8834  C  C     . LEU E 2 311 ? 178.030 186.890 108.109 1.00 215.80 ? 339 LEU E C     1 
ATOM   8835  O  O     . LEU E 2 311 ? 176.808 186.851 107.965 1.00 215.80 ? 339 LEU E O     1 
ATOM   8836  C  CB    . LEU E 2 311 ? 178.708 186.803 110.545 1.00 215.80 ? 339 LEU E CB    1 
ATOM   8837  C  CG    . LEU E 2 311 ? 179.247 185.371 110.506 1.00 215.80 ? 339 LEU E CG    1 
ATOM   8838  C  CD1   . LEU E 2 311 ? 179.833 185.000 111.848 1.00 215.80 ? 339 LEU E CD1   1 
ATOM   8839  C  CD2   . LEU E 2 311 ? 178.130 184.407 110.185 1.00 215.80 ? 339 LEU E CD2   1 
ATOM   8840  N  N     . VAL E 2 312 ? 178.884 186.282 107.288 1.00 213.05 ? 340 VAL E N     1 
ATOM   8841  C  CA    . VAL E 2 312 ? 178.453 185.506 106.131 1.00 213.05 ? 340 VAL E CA    1 
ATOM   8842  C  C     . VAL E 2 312 ? 179.003 184.092 106.267 1.00 213.05 ? 340 VAL E C     1 
ATOM   8843  O  O     . VAL E 2 312 ? 180.224 183.891 106.290 1.00 213.05 ? 340 VAL E O     1 
ATOM   8844  C  CB    . VAL E 2 312 ? 178.914 186.142 104.810 1.00 213.05 ? 340 VAL E CB    1 
ATOM   8845  C  CG1   . VAL E 2 312 ? 178.194 185.500 103.638 1.00 213.05 ? 340 VAL E CG1   1 
ATOM   8846  C  CG2   . VAL E 2 312 ? 178.678 187.644 104.828 1.00 213.05 ? 340 VAL E CG2   1 
ATOM   8847  N  N     . VAL E 2 313 ? 178.098 183.121 106.356 1.00 208.93 ? 341 VAL E N     1 
ATOM   8848  C  CA    . VAL E 2 313 ? 178.446 181.708 106.469 1.00 208.93 ? 341 VAL E CA    1 
ATOM   8849  C  C     . VAL E 2 313 ? 178.549 181.116 105.071 1.00 208.93 ? 341 VAL E C     1 
ATOM   8850  O  O     . VAL E 2 313 ? 177.567 181.092 104.321 1.00 208.93 ? 341 VAL E O     1 
ATOM   8851  C  CB    . VAL E 2 313 ? 177.417 180.939 107.310 1.00 208.93 ? 341 VAL E CB    1 
ATOM   8852  C  CG1   . VAL E 2 313 ? 177.610 179.445 107.123 1.00 208.93 ? 341 VAL E CG1   1 
ATOM   8853  C  CG2   . VAL E 2 313 ? 177.560 181.293 108.769 1.00 208.93 ? 341 VAL E CG2   1 
ATOM   8854  N  N     . HIS E 2 314 ? 179.738 180.642 104.721 1.00 208.23 ? 342 HIS E N     1 
ATOM   8855  C  CA    . HIS E 2 314 ? 179.985 180.006 103.436 1.00 208.23 ? 342 HIS E CA    1 
ATOM   8856  C  C     . HIS E 2 314 ? 180.060 178.497 103.631 1.00 208.23 ? 342 HIS E C     1 
ATOM   8857  O  O     . HIS E 2 314 ? 180.823 178.009 104.469 1.00 208.23 ? 342 HIS E O     1 
ATOM   8858  C  CB    . HIS E 2 314 ? 181.278 180.531 102.811 1.00 208.23 ? 342 HIS E CB    1 
ATOM   8859  C  CG    . HIS E 2 314 ? 181.375 182.025 102.793 1.00 208.23 ? 342 HIS E CG    1 
ATOM   8860  N  ND1   . HIS E 2 314 ? 180.860 182.793 101.772 1.00 208.23 ? 342 HIS E ND1   1 
ATOM   8861  C  CD2   . HIS E 2 314 ? 181.926 182.892 103.675 1.00 208.23 ? 342 HIS E CD2   1 
ATOM   8862  C  CE1   . HIS E 2 314 ? 181.089 184.069 102.026 1.00 208.23 ? 342 HIS E CE1   1 
ATOM   8863  N  NE2   . HIS E 2 314 ? 181.735 184.157 103.175 1.00 208.23 ? 342 HIS E NE2   1 
ATOM   8864  N  N     . MET E 2 315 ? 179.263 177.769 102.854 1.00 196.67 ? 343 MET E N     1 
ATOM   8865  C  CA    . MET E 2 315 ? 179.284 176.309 102.797 1.00 196.67 ? 343 MET E CA    1 
ATOM   8866  C  C     . MET E 2 315 ? 179.587 175.954 101.348 1.00 196.67 ? 343 MET E C     1 
ATOM   8867  O  O     . MET E 2 315 ? 178.681 175.817 100.524 1.00 196.67 ? 343 MET E O     1 
ATOM   8868  C  CB    . MET E 2 315 ? 177.962 175.706 103.264 1.00 196.67 ? 343 MET E CB    1 
ATOM   8869  C  CG    . MET E 2 315 ? 177.649 175.937 104.732 1.00 196.67 ? 343 MET E CG    1 
ATOM   8870  S  SD    . MET E 2 315 ? 176.121 175.144 105.272 1.00 196.67 ? 343 MET E SD    1 
ATOM   8871  C  CE    . MET E 2 315 ? 175.329 174.798 103.703 1.00 196.67 ? 343 MET E CE    1 
ATOM   8872  N  N     . ALA E 2 316 ? 180.873 175.808 101.045 1.00 199.12 ? 344 ALA E N     1 
ATOM   8873  C  CA    . ALA E 2 316 ? 181.333 175.570 99.688  1.00 199.12 ? 344 ALA E CA    1 
ATOM   8874  C  C     . ALA E 2 316 ? 182.650 174.815 99.728  1.00 199.12 ? 344 ALA E C     1 
ATOM   8875  O  O     . ALA E 2 316 ? 183.445 175.009 100.656 1.00 199.12 ? 344 ALA E O     1 
ATOM   8876  C  CB    . ALA E 2 316 ? 181.511 176.889 98.923  1.00 199.12 ? 344 ALA E CB    1 
ATOM   8877  N  N     . PRO E 2 317 ? 182.900 173.937 98.755  1.00 209.32 ? 345 PRO E N     1 
ATOM   8878  C  CA    . PRO E 2 317 ? 184.152 173.174 98.752  1.00 209.32 ? 345 PRO E CA    1 
ATOM   8879  C  C     . PRO E 2 317 ? 185.344 174.113 98.659  1.00 209.32 ? 345 PRO E C     1 
ATOM   8880  O  O     . PRO E 2 317 ? 185.262 175.198 98.079  1.00 209.32 ? 345 PRO E O     1 
ATOM   8881  C  CB    . PRO E 2 317 ? 184.029 172.290 97.506  1.00 209.32 ? 345 PRO E CB    1 
ATOM   8882  C  CG    . PRO E 2 317 ? 182.562 172.201 97.250  1.00 209.32 ? 345 PRO E CG    1 
ATOM   8883  C  CD    . PRO E 2 317 ? 182.008 173.532 97.657  1.00 209.32 ? 345 PRO E CD    1 
ATOM   8884  N  N     . ALA E 2 318 ? 186.472 173.664 99.218  1.00 214.18 ? 346 ALA E N     1 
ATOM   8885  C  CA    . ALA E 2 318 ? 187.664 174.505 99.292  1.00 214.18 ? 346 ALA E CA    1 
ATOM   8886  C  C     . ALA E 2 318 ? 188.113 174.986 97.921  1.00 214.18 ? 346 ALA E C     1 
ATOM   8887  O  O     . ALA E 2 318 ? 188.667 176.085 97.803  1.00 214.18 ? 346 ALA E O     1 
ATOM   8888  C  CB    . ALA E 2 318 ? 188.797 173.746 99.983  1.00 214.18 ? 346 ALA E CB    1 
ATOM   8889  N  N     . SER E 2 319 ? 187.895 174.184 96.879  1.00 215.03 ? 347 SER E N     1 
ATOM   8890  C  CA    . SER E 2 319 ? 188.246 174.613 95.530  1.00 215.03 ? 347 SER E CA    1 
ATOM   8891  C  C     . SER E 2 319 ? 187.488 175.869 95.105  1.00 215.03 ? 347 SER E C     1 
ATOM   8892  O  O     . SER E 2 319 ? 188.017 176.672 94.328  1.00 215.03 ? 347 SER E O     1 
ATOM   8893  C  CB    . SER E 2 319 ? 187.984 173.480 94.538  1.00 215.03 ? 347 SER E CB    1 
ATOM   8894  O  OG    . SER E 2 319 ? 186.627 173.071 94.577  1.00 215.03 ? 347 SER E OG    1 
ATOM   8895  N  N     . VAL E 2 320 ? 186.255 176.060 95.587  1.00 220.67 ? 348 VAL E N     1 
ATOM   8896  C  CA    . VAL E 2 320 ? 185.523 177.278 95.244  1.00 220.67 ? 348 VAL E CA    1 
ATOM   8897  C  C     . VAL E 2 320 ? 186.115 178.506 95.934  1.00 220.67 ? 348 VAL E C     1 
ATOM   8898  O  O     . VAL E 2 320 ? 186.233 179.573 95.320  1.00 220.67 ? 348 VAL E O     1 
ATOM   8899  C  CB    . VAL E 2 320 ? 184.031 177.103 95.583  1.00 220.67 ? 348 VAL E CB    1 
ATOM   8900  C  CG1   . VAL E 2 320 ? 183.306 178.441 95.541  1.00 220.67 ? 348 VAL E CG1   1 
ATOM   8901  C  CG2   . VAL E 2 320 ? 183.384 176.111 94.629  1.00 220.67 ? 348 VAL E CG2   1 
ATOM   8902  N  N     . LEU E 2 321 ? 186.501 178.386 97.209  1.00 226.23 ? 349 LEU E N     1 
ATOM   8903  C  CA    . LEU E 2 321 ? 186.962 179.567 97.941  1.00 226.23 ? 349 LEU E CA    1 
ATOM   8904  C  C     . LEU E 2 321 ? 188.228 180.159 97.335  1.00 226.23 ? 349 LEU E C     1 
ATOM   8905  O  O     . LEU E 2 321 ? 188.370 181.385 97.257  1.00 226.23 ? 349 LEU E O     1 
ATOM   8906  C  CB    . LEU E 2 321 ? 187.161 179.273 99.431  1.00 226.23 ? 349 LEU E CB    1 
ATOM   8907  C  CG    . LEU E 2 321 ? 185.989 178.763 100.279 1.00 226.23 ? 349 LEU E CG    1 
ATOM   8908  C  CD1   . LEU E 2 321 ? 184.688 179.446 99.864  1.00 226.23 ? 349 LEU E CD1   1 
ATOM   8909  C  CD2   . LEU E 2 321 ? 185.838 177.266 100.275 1.00 226.23 ? 349 LEU E CD2   1 
ATOM   8910  N  N     . VAL E 2 322 ? 189.164 179.310 96.901  1.00 226.36 ? 350 VAL E N     1 
ATOM   8911  C  CA    . VAL E 2 322 ? 190.439 179.810 96.398  1.00 226.36 ? 350 VAL E CA    1 
ATOM   8912  C  C     . VAL E 2 322 ? 190.321 180.560 95.081  1.00 226.36 ? 350 VAL E C     1 
ATOM   8913  O  O     . VAL E 2 322 ? 191.312 181.146 94.631  1.00 226.36 ? 350 VAL E O     1 
ATOM   8914  C  CB    . VAL E 2 322 ? 191.446 178.653 96.232  1.00 226.36 ? 350 VAL E CB    1 
ATOM   8915  C  CG1   . VAL E 2 322 ? 191.655 177.938 97.558  1.00 226.36 ? 350 VAL E CG1   1 
ATOM   8916  C  CG2   . VAL E 2 322 ? 190.972 177.684 95.162  1.00 226.36 ? 350 VAL E CG2   1 
ATOM   8917  N  N     . ASP E 2 323 ? 189.152 180.553 94.442  1.00 227.69 ? 351 ASP E N     1 
ATOM   8918  C  CA    . ASP E 2 323 ? 188.991 181.304 93.204  1.00 227.69 ? 351 ASP E CA    1 
ATOM   8919  C  C     . ASP E 2 323 ? 189.141 182.793 93.498  1.00 227.69 ? 351 ASP E C     1 
ATOM   8920  O  O     . ASP E 2 323 ? 188.664 183.290 94.521  1.00 227.69 ? 351 ASP E O     1 
ATOM   8921  C  CB    . ASP E 2 323 ? 187.624 181.006 92.580  1.00 227.69 ? 351 ASP E CB    1 
ATOM   8922  C  CG    . ASP E 2 323 ? 187.444 181.632 91.200  1.00 227.69 ? 351 ASP E CG    1 
ATOM   8923  O  OD1   . ASP E 2 323 ? 188.001 182.717 90.930  1.00 227.69 ? 351 ASP E OD1   1 
ATOM   8924  O  OD2   . ASP E 2 323 ? 186.734 181.024 90.373  1.00 227.69 ? 351 ASP E OD2   1 
ATOM   8925  N  N     . SER E 2 324 ? 189.818 183.506 92.594  1.00 228.90 ? 352 SER E N     1 
ATOM   8926  C  CA    . SER E 2 324 ? 190.054 184.930 92.817  1.00 228.90 ? 352 SER E CA    1 
ATOM   8927  C  C     . SER E 2 324 ? 188.751 185.721 92.824  1.00 228.90 ? 352 SER E C     1 
ATOM   8928  O  O     . SER E 2 324 ? 188.555 186.597 93.675  1.00 228.90 ? 352 SER E O     1 
ATOM   8929  C  CB    . SER E 2 324 ? 191.006 185.475 91.753  1.00 228.90 ? 352 SER E CB    1 
ATOM   8930  O  OG    . SER E 2 324 ? 190.388 185.495 90.479  1.00 228.90 ? 352 SER E OG    1 
ATOM   8931  N  N     . ARG E 2 325 ? 187.853 185.431 91.879  1.00 223.49 ? 353 ARG E N     1 
ATOM   8932  C  CA    . ARG E 2 325 ? 186.597 186.171 91.782  1.00 223.49 ? 353 ARG E CA    1 
ATOM   8933  C  C     . ARG E 2 325 ? 185.745 186.001 93.033  1.00 223.49 ? 353 ARG E C     1 
ATOM   8934  O  O     . ARG E 2 325 ? 185.140 186.962 93.522  1.00 223.49 ? 353 ARG E O     1 
ATOM   8935  C  CB    . ARG E 2 325 ? 185.822 185.712 90.548  1.00 223.49 ? 353 ARG E CB    1 
ATOM   8936  C  CG    . ARG E 2 325 ? 186.561 185.897 89.236  1.00 223.49 ? 353 ARG E CG    1 
ATOM   8937  C  CD    . ARG E 2 325 ? 185.862 185.141 88.121  1.00 223.49 ? 353 ARG E CD    1 
ATOM   8938  N  NE    . ARG E 2 325 ? 186.047 183.701 88.258  1.00 223.49 ? 353 ARG E NE    1 
ATOM   8939  C  CZ    . ARG E 2 325 ? 185.395 182.788 87.551  1.00 223.49 ? 353 ARG E CZ    1 
ATOM   8940  N  NH1   . ARG E 2 325 ? 184.482 183.129 86.657  1.00 223.49 ? 353 ARG E NH1   1 
ATOM   8941  N  NH2   . ARG E 2 325 ? 185.659 181.500 87.753  1.00 223.49 ? 353 ARG E NH2   1 
ATOM   8942  N  N     . TYR E 2 326 ? 185.638 184.770 93.531  1.00 225.54 ? 354 TYR E N     1 
ATOM   8943  C  CA    . TYR E 2 326 ? 184.899 184.526 94.765  1.00 225.54 ? 354 TYR E CA    1 
ATOM   8944  C  C     . TYR E 2 326 ? 185.559 185.225 95.951  1.00 225.54 ? 354 TYR E C     1 
ATOM   8945  O  O     . TYR E 2 326 ? 184.876 185.808 96.801  1.00 225.54 ? 354 TYR E O     1 
ATOM   8946  C  CB    . TYR E 2 326 ? 184.779 183.021 95.001  1.00 225.54 ? 354 TYR E CB    1 
ATOM   8947  C  CG    . TYR E 2 326 ? 183.637 182.626 95.907  1.00 225.54 ? 354 TYR E CG    1 
ATOM   8948  C  CD1   . TYR E 2 326 ? 183.736 182.722 97.286  1.00 225.54 ? 354 TYR E CD1   1 
ATOM   8949  C  CD2   . TYR E 2 326 ? 182.446 182.154 95.368  1.00 225.54 ? 354 TYR E CD2   1 
ATOM   8950  C  CE1   . TYR E 2 326 ? 182.677 182.357 98.101  1.00 225.54 ? 354 TYR E CE1   1 
ATOM   8951  C  CE2   . TYR E 2 326 ? 181.389 181.789 96.174  1.00 225.54 ? 354 TYR E CE2   1 
ATOM   8952  C  CZ    . TYR E 2 326 ? 181.509 181.892 97.540  1.00 225.54 ? 354 TYR E CZ    1 
ATOM   8953  O  OH    . TYR E 2 326 ? 180.457 181.528 98.349  1.00 225.54 ? 354 TYR E OH    1 
ATOM   8954  N  N     . GLN E 2 327 ? 186.893 185.166 96.021  1.00 218.06 ? 355 GLN E N     1 
ATOM   8955  C  CA    . GLN E 2 327 ? 187.644 185.769 97.122  1.00 218.06 ? 355 GLN E CA    1 
ATOM   8956  C  C     . GLN E 2 327 ? 187.400 187.272 97.246  1.00 218.06 ? 355 GLN E C     1 
ATOM   8957  O  O     . GLN E 2 327 ? 187.217 187.786 98.356  1.00 218.06 ? 355 GLN E O     1 
ATOM   8958  C  CB    . GLN E 2 327 ? 189.135 185.485 96.930  1.00 218.06 ? 355 GLN E CB    1 
ATOM   8959  C  CG    . GLN E 2 327 ? 190.022 185.850 98.106  1.00 218.06 ? 355 GLN E CG    1 
ATOM   8960  C  CD    . GLN E 2 327 ? 190.006 184.808 99.211  1.00 218.06 ? 355 GLN E CD    1 
ATOM   8961  O  OE1   . GLN E 2 327 ? 189.004 184.127 99.430  1.00 218.06 ? 355 GLN E OE1   1 
ATOM   8962  N  NE2   . GLN E 2 327 ? 191.127 184.676 99.912  1.00 218.06 ? 355 GLN E NE2   1 
ATOM   8963  N  N     . GLN E 2 328 ? 187.395 187.994 96.123  1.00 223.05 ? 356 GLN E N     1 
ATOM   8964  C  CA    . GLN E 2 328 ? 187.109 189.429 96.151  1.00 223.05 ? 356 GLN E CA    1 
ATOM   8965  C  C     . GLN E 2 328 ? 185.673 189.712 96.576  1.00 223.05 ? 356 GLN E C     1 
ATOM   8966  O  O     . GLN E 2 328 ? 185.402 190.761 97.173  1.00 223.05 ? 356 GLN E O     1 
ATOM   8967  C  CB    . GLN E 2 328 ? 187.422 190.084 94.802  1.00 223.05 ? 356 GLN E CB    1 
ATOM   8968  C  CG    . GLN E 2 328 ? 186.894 189.370 93.586  1.00 223.05 ? 356 GLN E CG    1 
ATOM   8969  C  CD    . GLN E 2 328 ? 187.828 189.479 92.398  1.00 223.05 ? 356 GLN E CD    1 
ATOM   8970  O  OE1   . GLN E 2 328 ? 189.046 189.375 92.541  1.00 223.05 ? 356 GLN E OE1   1 
ATOM   8971  N  NE2   . GLN E 2 328 ? 187.261 189.688 91.216  1.00 223.05 ? 356 GLN E NE2   1 
ATOM   8972  N  N     . TRP E 2 329 ? 184.744 188.804 96.273  1.00 218.65 ? 357 TRP E N     1 
ATOM   8973  C  CA    . TRP E 2 329 ? 183.342 189.026 96.616  1.00 218.65 ? 357 TRP E CA    1 
ATOM   8974  C  C     . TRP E 2 329 ? 183.138 189.108 98.127  1.00 218.65 ? 357 TRP E C     1 
ATOM   8975  O  O     . TRP E 2 329 ? 182.405 189.980 98.606  1.00 218.65 ? 357 TRP E O     1 
ATOM   8976  C  CB    . TRP E 2 329 ? 182.473 187.920 96.014  1.00 218.65 ? 357 TRP E CB    1 
ATOM   8977  C  CG    . TRP E 2 329 ? 181.001 188.161 96.177  1.00 218.65 ? 357 TRP E CG    1 
ATOM   8978  C  CD1   . TRP E 2 329 ? 180.226 189.014 95.446  1.00 218.65 ? 357 TRP E CD1   1 
ATOM   8979  C  CD2   . TRP E 2 329 ? 180.126 187.544 97.129  1.00 218.65 ? 357 TRP E CD2   1 
ATOM   8980  N  NE1   . TRP E 2 329 ? 178.925 188.967 95.882  1.00 218.65 ? 357 TRP E NE1   1 
ATOM   8981  C  CE2   . TRP E 2 329 ? 178.837 188.072 96.915  1.00 218.65 ? 357 TRP E CE2   1 
ATOM   8982  C  CE3   . TRP E 2 329 ? 180.307 186.597 98.142  1.00 218.65 ? 357 TRP E CE3   1 
ATOM   8983  C  CZ2   . TRP E 2 329 ? 177.738 187.686 97.676  1.00 218.65 ? 357 TRP E CZ2   1 
ATOM   8984  C  CZ3   . TRP E 2 329 ? 179.213 186.216 98.895  1.00 218.65 ? 357 TRP E CZ3   1 
ATOM   8985  C  CH2   . TRP E 2 329 ? 177.945 186.759 98.658  1.00 218.65 ? 357 TRP E CH2   1 
ATOM   8986  N  N     . MET E 2 330 ? 183.763 188.211 98.897  1.00 218.54 ? 358 MET E N     1 
ATOM   8987  C  CA    . MET E 2 330 ? 183.633 188.301 100.351 1.00 218.54 ? 358 MET E CA    1 
ATOM   8988  C  C     . MET E 2 330 ? 184.233 189.597 100.881 1.00 218.54 ? 358 MET E C     1 
ATOM   8989  O  O     . MET E 2 330 ? 183.675 190.220 101.793 1.00 218.54 ? 358 MET E O     1 
ATOM   8990  C  CB    . MET E 2 330 ? 184.317 187.124 101.049 1.00 218.54 ? 358 MET E CB    1 
ATOM   8991  C  CG    . MET E 2 330 ? 184.308 185.776 100.364 1.00 218.54 ? 358 MET E CG    1 
ATOM   8992  S  SD    . MET E 2 330 ? 184.885 184.587 101.597 1.00 218.54 ? 358 MET E SD    1 
ATOM   8993  C  CE    . MET E 2 330 ? 184.494 183.020 100.839 1.00 218.54 ? 358 MET E CE    1 
ATOM   8994  N  N     . GLU E 2 331 ? 185.372 190.018 100.327 1.00 208.45 ? 359 GLU E N     1 
ATOM   8995  C  CA    . GLU E 2 331 ? 186.072 191.184 100.851 1.00 208.45 ? 359 GLU E CA    1 
ATOM   8996  C  C     . GLU E 2 331 ? 185.283 192.473 100.667 1.00 208.45 ? 359 GLU E C     1 
ATOM   8997  O  O     . GLU E 2 331 ? 185.492 193.423 101.428 1.00 208.45 ? 359 GLU E O     1 
ATOM   8998  C  CB    . GLU E 2 331 ? 187.451 191.312 100.200 1.00 208.45 ? 359 GLU E CB    1 
ATOM   8999  C  CG    . GLU E 2 331 ? 188.430 192.176 100.990 1.00 208.45 ? 359 GLU E CG    1 
ATOM   9000  C  CD    . GLU E 2 331 ? 188.737 191.616 102.371 1.00 208.45 ? 359 GLU E CD    1 
ATOM   9001  O  OE1   . GLU E 2 331 ? 188.545 190.400 102.586 1.00 208.45 ? 359 GLU E OE1   1 
ATOM   9002  O  OE2   . GLU E 2 331 ? 189.166 192.396 103.247 1.00 208.45 ? 359 GLU E OE2   1 
ATOM   9003  N  N     . ARG E 2 332 ? 184.380 192.530 99.685  1.00 213.85 ? 360 ARG E N     1 
ATOM   9004  C  CA    . ARG E 2 332 ? 183.623 193.752 99.442  1.00 213.85 ? 360 ARG E CA    1 
ATOM   9005  C  C     . ARG E 2 332 ? 182.564 193.994 100.508 1.00 213.85 ? 360 ARG E C     1 
ATOM   9006  O  O     . ARG E 2 332 ? 181.952 195.067 100.521 1.00 213.85 ? 360 ARG E O     1 
ATOM   9007  C  CB    . ARG E 2 332 ? 182.967 193.713 98.061  1.00 213.85 ? 360 ARG E CB    1 
ATOM   9008  C  CG    . ARG E 2 332 ? 183.893 194.114 96.924  1.00 213.85 ? 360 ARG E CG    1 
ATOM   9009  C  CD    . ARG E 2 332 ? 183.119 194.328 95.632  1.00 213.85 ? 360 ARG E CD    1 
ATOM   9010  N  NE    . ARG E 2 332 ? 182.381 193.140 95.222  1.00 213.85 ? 360 ARG E NE    1 
ATOM   9011  C  CZ    . ARG E 2 332 ? 182.884 192.169 94.472  1.00 213.85 ? 360 ARG E CZ    1 
ATOM   9012  N  NH1   . ARG E 2 332 ? 184.136 192.202 94.048  1.00 213.85 ? 360 ARG E NH1   1 
ATOM   9013  N  NH2   . ARG E 2 332 ? 182.112 191.138 94.141  1.00 213.85 ? 360 ARG E NH2   1 
ATOM   9014  N  N     . PHE E 2 333 ? 182.338 193.024 101.397 1.00 219.70 ? 361 PHE E N     1 
ATOM   9015  C  CA    . PHE E 2 333 ? 181.357 193.154 102.465 1.00 219.70 ? 361 PHE E CA    1 
ATOM   9016  C  C     . PHE E 2 333 ? 181.829 194.090 103.570 1.00 219.70 ? 361 PHE E C     1 
ATOM   9017  O  O     . PHE E 2 333 ? 181.037 194.428 104.456 1.00 219.70 ? 361 PHE E O     1 
ATOM   9018  C  CB    . PHE E 2 333 ? 181.052 191.776 103.054 1.00 219.70 ? 361 PHE E CB    1 
ATOM   9019  C  CG    . PHE E 2 333 ? 180.027 190.997 102.279 1.00 219.70 ? 361 PHE E CG    1 
ATOM   9020  C  CD1   . PHE E 2 333 ? 178.693 191.360 102.300 1.00 219.70 ? 361 PHE E CD1   1 
ATOM   9021  C  CD2   . PHE E 2 333 ? 180.404 189.893 101.532 1.00 219.70 ? 361 PHE E CD2   1 
ATOM   9022  C  CE1   . PHE E 2 333 ? 177.752 190.639 101.588 1.00 219.70 ? 361 PHE E CE1   1 
ATOM   9023  C  CE2   . PHE E 2 333 ? 179.469 189.169 100.818 1.00 219.70 ? 361 PHE E CE2   1 
ATOM   9024  C  CZ    . PHE E 2 333 ? 178.141 189.542 100.846 1.00 219.70 ? 361 PHE E CZ    1 
ATOM   9025  N  N     . GLY E 2 334 ? 183.091 194.510 103.533 1.00 221.05 ? 362 GLY E N     1 
ATOM   9026  C  CA    . GLY E 2 334 ? 183.669 195.375 104.533 1.00 221.05 ? 362 GLY E CA    1 
ATOM   9027  C  C     . GLY E 2 334 ? 184.689 194.648 105.384 1.00 221.05 ? 362 GLY E C     1 
ATOM   9028  O  O     . GLY E 2 334 ? 184.767 193.415 105.384 1.00 221.05 ? 362 GLY E O     1 
ATOM   9029  N  N     . PRO E 2 335 ? 185.498 195.403 106.133 1.00 227.88 ? 363 PRO E N     1 
ATOM   9030  C  CA    . PRO E 2 335 ? 186.536 194.770 106.958 1.00 227.88 ? 363 PRO E CA    1 
ATOM   9031  C  C     . PRO E 2 335 ? 185.995 194.148 108.235 1.00 227.88 ? 363 PRO E C     1 
ATOM   9032  O  O     . PRO E 2 335 ? 186.547 193.163 108.735 1.00 227.88 ? 363 PRO E O     1 
ATOM   9033  C  CB    . PRO E 2 335 ? 187.488 195.933 107.264 1.00 227.88 ? 363 PRO E CB    1 
ATOM   9034  C  CG    . PRO E 2 335 ? 186.609 197.139 107.238 1.00 227.88 ? 363 PRO E CG    1 
ATOM   9035  C  CD    . PRO E 2 335 ? 185.559 196.874 106.189 1.00 227.88 ? 363 PRO E CD    1 
ATOM   9036  N  N     . ASP E 2 336 ? 184.916 194.716 108.773 1.00 227.30 ? 364 ASP E N     1 
ATOM   9037  C  CA    . ASP E 2 336 ? 184.380 194.245 110.043 1.00 227.30 ? 364 ASP E CA    1 
ATOM   9038  C  C     . ASP E 2 336 ? 183.620 192.932 109.909 1.00 227.30 ? 364 ASP E C     1 
ATOM   9039  O  O     . ASP E 2 336 ? 183.398 192.253 110.918 1.00 227.30 ? 364 ASP E O     1 
ATOM   9040  C  CB    . ASP E 2 336 ? 183.472 195.316 110.654 1.00 227.30 ? 364 ASP E CB    1 
ATOM   9041  C  CG    . ASP E 2 336 ? 183.119 195.028 112.098 1.00 227.30 ? 364 ASP E CG    1 
ATOM   9042  O  OD1   . ASP E 2 336 ? 184.045 194.925 112.929 1.00 227.30 ? 364 ASP E OD1   1 
ATOM   9043  O  OD2   . ASP E 2 336 ? 181.915 194.910 112.402 1.00 227.30 ? 364 ASP E OD2   1 
ATOM   9044  N  N     . THR E 2 337 ? 183.224 192.561 108.695 1.00 225.21 ? 365 THR E N     1 
ATOM   9045  C  CA    . THR E 2 337 ? 182.418 191.363 108.498 1.00 225.21 ? 365 THR E CA    1 
ATOM   9046  C  C     . THR E 2 337 ? 183.261 190.111 108.711 1.00 225.21 ? 365 THR E C     1 
ATOM   9047  O  O     . THR E 2 337 ? 184.373 189.999 108.187 1.00 225.21 ? 365 THR E O     1 
ATOM   9048  C  CB    . THR E 2 337 ? 181.809 191.366 107.096 1.00 225.21 ? 365 THR E CB    1 
ATOM   9049  O  OG1   . THR E 2 337 ? 180.976 192.521 106.940 1.00 225.21 ? 365 THR E OG1   1 
ATOM   9050  C  CG2   . THR E 2 337 ? 180.968 190.121 106.874 1.00 225.21 ? 365 THR E CG2   1 
ATOM   9051  N  N     . GLN E 2 338 ? 182.726 189.169 109.484 1.00 217.33 ? 366 GLN E N     1 
ATOM   9052  C  CA    . GLN E 2 338 ? 183.341 187.863 109.662 1.00 217.33 ? 366 GLN E CA    1 
ATOM   9053  C  C     . GLN E 2 338 ? 182.961 186.929 108.514 1.00 217.33 ? 366 GLN E C     1 
ATOM   9054  O  O     . GLN E 2 338 ? 182.150 187.257 107.645 1.00 217.33 ? 366 GLN E O     1 
ATOM   9055  C  CB    . GLN E 2 338 ? 182.943 187.263 111.008 1.00 217.33 ? 366 GLN E CB    1 
ATOM   9056  C  CG    . GLN E 2 338 ? 182.998 188.254 112.159 1.00 217.33 ? 366 GLN E CG    1 
ATOM   9057  C  CD    . GLN E 2 338 ? 184.406 188.449 112.687 1.00 217.33 ? 366 GLN E CD    1 
ATOM   9058  O  OE1   . GLN E 2 338 ? 185.014 187.524 113.225 1.00 217.33 ? 366 GLN E OE1   1 
ATOM   9059  N  NE2   . GLN E 2 338 ? 184.933 189.658 112.533 1.00 217.33 ? 366 GLN E NE2   1 
ATOM   9060  N  N     . HIS E 2 339 ? 183.559 185.739 108.524 1.00 219.11 ? 367 HIS E N     1 
ATOM   9061  C  CA    . HIS E 2 339 ? 183.295 184.727 107.504 1.00 219.11 ? 367 HIS E CA    1 
ATOM   9062  C  C     . HIS E 2 339 ? 183.470 183.356 108.133 1.00 219.11 ? 367 HIS E C     1 
ATOM   9063  O  O     . HIS E 2 339 ? 184.569 183.017 108.583 1.00 219.11 ? 367 HIS E O     1 
ATOM   9064  C  CB    . HIS E 2 339 ? 184.233 184.887 106.306 1.00 219.11 ? 367 HIS E CB    1 
ATOM   9065  C  CG    . HIS E 2 339 ? 184.086 186.192 105.589 1.00 219.11 ? 367 HIS E CG    1 
ATOM   9066  N  ND1   . HIS E 2 339 ? 182.930 186.555 104.933 1.00 219.11 ? 367 HIS E ND1   1 
ATOM   9067  C  CD2   . HIS E 2 339 ? 184.949 187.223 105.431 1.00 219.11 ? 367 HIS E CD2   1 
ATOM   9068  C  CE1   . HIS E 2 339 ? 183.088 187.752 104.397 1.00 219.11 ? 367 HIS E CE1   1 
ATOM   9069  N  NE2   . HIS E 2 339 ? 184.305 188.180 104.685 1.00 219.11 ? 367 HIS E NE2   1 
ATOM   9070  N  N     . LEU E 2 340 ? 182.394 182.574 108.165 1.00 219.13 ? 368 LEU E N     1 
ATOM   9071  C  CA    . LEU E 2 340 ? 182.427 181.219 108.692 1.00 219.13 ? 368 LEU E CA    1 
ATOM   9072  C  C     . LEU E 2 340 ? 182.312 180.205 107.561 1.00 219.13 ? 368 LEU E C     1 
ATOM   9073  O  O     . LEU E 2 340 ? 181.481 180.346 106.659 1.00 219.13 ? 368 LEU E O     1 
ATOM   9074  C  CB    . LEU E 2 340 ? 181.304 181.002 109.710 1.00 219.13 ? 368 LEU E CB    1 
ATOM   9075  C  CG    . LEU E 2 340 ? 181.182 179.602 110.311 1.00 219.13 ? 368 LEU E CG    1 
ATOM   9076  C  CD1   . LEU E 2 340 ? 182.313 179.340 111.293 1.00 219.13 ? 368 LEU E CD1   1 
ATOM   9077  C  CD2   . LEU E 2 340 ? 179.833 179.436 110.990 1.00 219.13 ? 368 LEU E CD2   1 
ATOM   9078  N  N     . VAL E 2 341 ? 183.164 179.185 107.627 1.00 224.94 ? 369 VAL E N     1 
ATOM   9079  C  CA    . VAL E 2 341 ? 183.352 178.183 106.582 1.00 224.94 ? 369 VAL E CA    1 
ATOM   9080  C  C     . VAL E 2 341 ? 183.244 176.817 107.241 1.00 224.94 ? 369 VAL E C     1 
ATOM   9081  O  O     . VAL E 2 341 ? 184.039 176.492 108.132 1.00 224.94 ? 369 VAL E O     1 
ATOM   9082  C  CB    . VAL E 2 341 ? 184.688 178.343 105.844 1.00 224.94 ? 369 VAL E CB    1 
ATOM   9083  C  CG1   . VAL E 2 341 ? 184.774 177.349 104.700 1.00 224.94 ? 369 VAL E CG1   1 
ATOM   9084  C  CG2   . VAL E 2 341 ? 184.797 179.752 105.307 1.00 224.94 ? 369 VAL E CG2   1 
ATOM   9085  N  N     . LEU E 2 342 ? 182.264 176.024 106.812 1.00 233.97 ? 370 LEU E N     1 
ATOM   9086  C  CA    . LEU E 2 342 ? 182.145 174.652 107.286 1.00 233.97 ? 370 LEU E CA    1 
ATOM   9087  C  C     . LEU E 2 342 ? 182.526 173.616 106.236 1.00 233.97 ? 370 LEU E C     1 
ATOM   9088  O  O     . LEU E 2 342 ? 181.800 172.639 106.034 1.00 233.97 ? 370 LEU E O     1 
ATOM   9089  C  CB    . LEU E 2 342 ? 180.713 174.395 107.751 1.00 233.97 ? 370 LEU E CB    1 
ATOM   9090  C  CG    . LEU E 2 342 ? 180.080 175.522 108.566 1.00 233.97 ? 370 LEU E CG    1 
ATOM   9091  C  CD1   . LEU E 2 342 ? 178.596 175.262 108.735 1.00 233.97 ? 370 LEU E CD1   1 
ATOM   9092  C  CD2   . LEU E 2 342 ? 180.769 175.686 109.906 1.00 233.97 ? 370 LEU E CD2   1 
ATOM   9093  N  N     . ASN E 2 343 ? 183.634 173.833 105.533 1.00 234.31 ? 371 ASN E N     1 
ATOM   9094  C  CA    . ASN E 2 343 ? 183.901 173.070 104.326 1.00 234.31 ? 371 ASN E CA    1 
ATOM   9095  C  C     . ASN E 2 343 ? 184.295 171.630 104.678 1.00 234.31 ? 371 ASN E C     1 
ATOM   9096  O  O     . ASN E 2 343 ? 184.344 171.231 105.845 1.00 234.31 ? 371 ASN E O     1 
ATOM   9097  C  CB    . ASN E 2 343 ? 184.974 173.759 103.485 1.00 234.31 ? 371 ASN E CB    1 
ATOM   9098  C  CG    . ASN E 2 343 ? 186.274 173.934 104.228 1.00 234.31 ? 371 ASN E CG    1 
ATOM   9099  O  OD1   . ASN E 2 343 ? 186.299 174.459 105.340 1.00 234.31 ? 371 ASN E OD1   1 
ATOM   9100  N  ND2   . ASN E 2 343 ? 187.370 173.526 103.604 1.00 234.31 ? 371 ASN E ND2   1 
ATOM   9101  N  N     . GLU E 2 344 ? 184.584 170.849 103.638 1.00 238.11 ? 372 GLU E N     1 
ATOM   9102  C  CA    . GLU E 2 344 ? 185.109 169.488 103.742 1.00 238.11 ? 372 GLU E CA    1 
ATOM   9103  C  C     . GLU E 2 344 ? 186.517 169.343 104.317 1.00 238.11 ? 372 GLU E C     1 
ATOM   9104  O  O     . GLU E 2 344 ? 187.045 168.227 104.360 1.00 238.11 ? 372 GLU E O     1 
ATOM   9105  C  CB    . GLU E 2 344 ? 185.079 168.825 102.360 1.00 238.11 ? 372 GLU E CB    1 
ATOM   9106  C  CG    . GLU E 2 344 ? 183.704 168.353 101.908 1.00 238.11 ? 372 GLU E CG    1 
ATOM   9107  C  CD    . GLU E 2 344 ? 182.768 169.498 101.563 1.00 238.11 ? 372 GLU E CD    1 
ATOM   9108  O  OE1   . GLU E 2 344 ? 183.255 170.627 101.345 1.00 238.11 ? 372 GLU E OE1   1 
ATOM   9109  O  OE2   . GLU E 2 344 ? 181.542 169.266 101.508 1.00 238.11 ? 372 GLU E OE2   1 
ATOM   9110  N  N     . ASN E 2 345 ? 187.144 170.431 104.757 1.00 232.60 ? 373 ASN E N     1 
ATOM   9111  C  CA    . ASN E 2 345 ? 188.455 170.344 105.393 1.00 232.60 ? 373 ASN E CA    1 
ATOM   9112  C  C     . ASN E 2 345 ? 188.425 170.336 106.918 1.00 232.60 ? 373 ASN E C     1 
ATOM   9113  O  O     . ASN E 2 345 ? 189.495 170.345 107.533 1.00 232.60 ? 373 ASN E O     1 
ATOM   9114  C  CB    . ASN E 2 345 ? 189.354 171.491 104.921 1.00 232.60 ? 373 ASN E CB    1 
ATOM   9115  C  CG    . ASN E 2 345 ? 190.019 171.202 103.590 1.00 232.60 ? 373 ASN E CG    1 
ATOM   9116  O  OD1   . ASN E 2 345 ? 189.404 171.334 102.532 1.00 232.60 ? 373 ASN E OD1   1 
ATOM   9117  N  ND2   . ASN E 2 345 ? 191.287 170.811 103.637 1.00 232.60 ? 373 ASN E ND2   1 
ATOM   9118  N  N     . CYS E 2 346 ? 187.253 170.329 107.549 1.00 233.14 ? 374 CYS E N     1 
ATOM   9119  C  CA    . CYS E 2 346 ? 187.228 170.333 109.006 1.00 233.14 ? 374 CYS E CA    1 
ATOM   9120  C  C     . CYS E 2 346 ? 187.778 169.027 109.572 1.00 233.14 ? 374 CYS E C     1 
ATOM   9121  O  O     . CYS E 2 346 ? 187.621 167.951 108.989 1.00 233.14 ? 374 CYS E O     1 
ATOM   9122  C  CB    . CYS E 2 346 ? 185.809 170.556 109.522 1.00 233.14 ? 374 CYS E CB    1 
ATOM   9123  S  SG    . CYS E 2 346 ? 185.702 170.539 111.326 1.00 233.14 ? 374 CYS E SG    1 
ATOM   9124  N  N     . ALA E 2 347 ? 188.432 169.137 110.730 1.00 238.81 ? 375 ALA E N     1 
ATOM   9125  C  CA    . ALA E 2 347 ? 188.954 167.995 111.485 1.00 238.81 ? 375 ALA E CA    1 
ATOM   9126  C  C     . ALA E 2 347 ? 188.426 168.038 112.919 1.00 238.81 ? 375 ALA E C     1 
ATOM   9127  O  O     . ALA E 2 347 ? 189.087 168.581 113.807 1.00 238.81 ? 375 ALA E O     1 
ATOM   9128  C  CB    . ALA E 2 347 ? 190.480 167.982 111.452 1.00 238.81 ? 375 ALA E CB    1 
ATOM   9129  N  N     . SER E 2 348 ? 187.243 167.472 113.151 1.00 242.85 ? 376 SER E N     1 
ATOM   9130  C  CA    . SER E 2 348 ? 186.638 167.533 114.475 1.00 242.85 ? 376 SER E CA    1 
ATOM   9131  C  C     . SER E 2 348 ? 185.766 166.307 114.695 1.00 242.85 ? 376 SER E C     1 
ATOM   9132  O  O     . SER E 2 348 ? 185.079 165.850 113.778 1.00 242.85 ? 376 SER E O     1 
ATOM   9133  C  CB    . SER E 2 348 ? 185.808 168.809 114.652 1.00 242.85 ? 376 SER E CB    1 
ATOM   9134  O  OG    . SER E 2 348 ? 185.108 168.795 115.884 1.00 242.85 ? 376 SER E OG    1 
ATOM   9135  N  N     . VAL E 2 349 ? 185.801 165.782 115.918 1.00 228.33 ? 377 VAL E N     1 
ATOM   9136  C  CA    . VAL E 2 349 ? 184.989 164.627 116.285 1.00 228.33 ? 377 VAL E CA    1 
ATOM   9137  C  C     . VAL E 2 349 ? 183.574 165.085 116.609 1.00 228.33 ? 377 VAL E C     1 
ATOM   9138  O  O     . VAL E 2 349 ? 183.373 165.999 117.418 1.00 228.33 ? 377 VAL E O     1 
ATOM   9139  C  CB    . VAL E 2 349 ? 185.616 163.880 117.474 1.00 228.33 ? 377 VAL E CB    1 
ATOM   9140  C  CG1   . VAL E 2 349 ? 184.594 162.966 118.134 1.00 228.33 ? 377 VAL E CG1   1 
ATOM   9141  C  CG2   . VAL E 2 349 ? 186.835 163.090 117.022 1.00 228.33 ? 377 VAL E CG2   1 
ATOM   9142  N  N     . HIS E 2 350 ? 182.588 164.450 115.978 1.00 224.65 ? 378 HIS E N     1 
ATOM   9143  C  CA    . HIS E 2 350 ? 181.185 164.796 116.166 1.00 224.65 ? 378 HIS E CA    1 
ATOM   9144  C  C     . HIS E 2 350 ? 180.492 163.936 117.215 1.00 224.65 ? 378 HIS E C     1 
ATOM   9145  O  O     . HIS E 2 350 ? 179.718 164.457 118.024 1.00 224.65 ? 378 HIS E O     1 
ATOM   9146  C  CB    . HIS E 2 350 ? 180.432 164.679 114.837 1.00 224.65 ? 378 HIS E CB    1 
ATOM   9147  C  CG    . HIS E 2 350 ? 180.727 165.789 113.878 1.00 224.65 ? 378 HIS E CG    1 
ATOM   9148  N  ND1   . HIS E 2 350 ? 180.571 167.118 114.207 1.00 224.65 ? 378 HIS E ND1   1 
ATOM   9149  C  CD2   . HIS E 2 350 ? 181.174 165.768 112.600 1.00 224.65 ? 378 HIS E CD2   1 
ATOM   9150  C  CE1   . HIS E 2 350 ? 180.905 167.868 113.172 1.00 224.65 ? 378 HIS E CE1   1 
ATOM   9151  N  NE2   . HIS E 2 350 ? 181.275 167.074 112.184 1.00 224.65 ? 378 HIS E NE2   1 
ATOM   9152  N  N     . ASN E 2 351 ? 180.756 162.631 117.218 1.00 219.89 ? 379 ASN E N     1 
ATOM   9153  C  CA    . ASN E 2 351 ? 180.125 161.685 118.138 1.00 219.89 ? 379 ASN E CA    1 
ATOM   9154  C  C     . ASN E 2 351 ? 181.125 161.290 119.220 1.00 219.89 ? 379 ASN E C     1 
ATOM   9155  O  O     . ASN E 2 351 ? 181.867 160.316 119.080 1.00 219.89 ? 379 ASN E O     1 
ATOM   9156  C  CB    . ASN E 2 351 ? 179.607 160.466 117.384 1.00 219.89 ? 379 ASN E CB    1 
ATOM   9157  C  CG    . ASN E 2 351 ? 178.741 160.841 116.199 1.00 219.89 ? 379 ASN E CG    1 
ATOM   9158  O  OD1   . ASN E 2 351 ? 179.085 160.564 115.051 1.00 219.89 ? 379 ASN E OD1   1 
ATOM   9159  N  ND2   . ASN E 2 351 ? 177.607 161.474 116.474 1.00 219.89 ? 379 ASN E ND2   1 
ATOM   9160  N  N     . LEU E 2 352 ? 181.150 162.061 120.310 1.00 221.68 ? 380 LEU E N     1 
ATOM   9161  C  CA    . LEU E 2 352 ? 182.107 161.789 121.378 1.00 221.68 ? 380 LEU E CA    1 
ATOM   9162  C  C     . LEU E 2 352 ? 181.816 160.454 122.053 1.00 221.68 ? 380 LEU E C     1 
ATOM   9163  O  O     . LEU E 2 352 ? 182.738 159.670 122.310 1.00 221.68 ? 380 LEU E O     1 
ATOM   9164  C  CB    . LEU E 2 352 ? 182.095 162.918 122.408 1.00 221.68 ? 380 LEU E CB    1 
ATOM   9165  C  CG    . LEU E 2 352 ? 183.328 162.970 123.315 1.00 221.68 ? 380 LEU E CG    1 
ATOM   9166  C  CD1   . LEU E 2 352 ? 184.607 163.029 122.491 1.00 221.68 ? 380 LEU E CD1   1 
ATOM   9167  C  CD2   . LEU E 2 352 ? 183.252 164.136 124.290 1.00 221.68 ? 380 LEU E CD2   1 
ATOM   9168  N  N     . ARG E 2 353 ? 180.544 160.181 122.359 1.00 224.06 ? 381 ARG E N     1 
ATOM   9169  C  CA    . ARG E 2 353 ? 180.202 158.935 123.037 1.00 224.06 ? 381 ARG E CA    1 
ATOM   9170  C  C     . ARG E 2 353 ? 180.543 157.729 122.170 1.00 224.06 ? 381 ARG E C     1 
ATOM   9171  O  O     . ARG E 2 353 ? 181.015 156.705 122.676 1.00 224.06 ? 381 ARG E O     1 
ATOM   9172  C  CB    . ARG E 2 353 ? 178.722 158.925 123.417 1.00 224.06 ? 381 ARG E CB    1 
ATOM   9173  C  CG    . ARG E 2 353 ? 178.456 158.408 124.824 1.00 224.06 ? 381 ARG E CG    1 
ATOM   9174  C  CD    . ARG E 2 353 ? 177.022 158.668 125.254 1.00 224.06 ? 381 ARG E CD    1 
ATOM   9175  N  NE    . ARG E 2 353 ? 176.783 158.267 126.636 1.00 224.06 ? 381 ARG E NE    1 
ATOM   9176  C  CZ    . ARG E 2 353 ? 175.601 157.914 127.121 1.00 224.06 ? 381 ARG E CZ    1 
ATOM   9177  N  NH1   . ARG E 2 353 ? 174.519 157.894 126.360 1.00 224.06 ? 381 ARG E NH1   1 
ATOM   9178  N  NH2   . ARG E 2 353 ? 175.502 157.571 128.402 1.00 224.06 ? 381 ARG E NH2   1 
ATOM   9179  N  N     . SER E 2 354 ? 180.300 157.829 120.859 1.00 223.70 ? 382 SER E N     1 
ATOM   9180  C  CA    . SER E 2 354 ? 180.676 156.745 119.956 1.00 223.70 ? 382 SER E CA    1 
ATOM   9181  C  C     . SER E 2 354 ? 182.182 156.523 119.978 1.00 223.70 ? 382 SER E C     1 
ATOM   9182  O  O     . SER E 2 354 ? 182.650 155.378 119.995 1.00 223.70 ? 382 SER E O     1 
ATOM   9183  C  CB    . SER E 2 354 ? 180.193 157.049 118.538 1.00 223.70 ? 382 SER E CB    1 
ATOM   9184  O  OG    . SER E 2 354 ? 180.343 155.919 117.696 1.00 223.70 ? 382 SER E OG    1 
ATOM   9185  N  N     . HIS E 2 355 ? 182.957 157.610 119.971 1.00 217.80 ? 383 HIS E N     1 
ATOM   9186  C  CA    . HIS E 2 355 ? 184.409 157.490 120.043 1.00 217.80 ? 383 HIS E CA    1 
ATOM   9187  C  C     . HIS E 2 355 ? 184.835 156.887 121.375 1.00 217.80 ? 383 HIS E C     1 
ATOM   9188  O  O     . HIS E 2 355 ? 185.762 156.071 121.429 1.00 217.80 ? 383 HIS E O     1 
ATOM   9189  C  CB    . HIS E 2 355 ? 185.066 158.854 119.837 1.00 217.80 ? 383 HIS E CB    1 
ATOM   9190  C  CG    . HIS E 2 355 ? 185.247 159.225 118.398 1.00 217.80 ? 383 HIS E CG    1 
ATOM   9191  N  ND1   . HIS E 2 355 ? 184.196 159.592 117.586 1.00 217.80 ? 383 HIS E ND1   1 
ATOM   9192  C  CD2   . HIS E 2 355 ? 186.358 159.285 117.627 1.00 217.80 ? 383 HIS E CD2   1 
ATOM   9193  C  CE1   . HIS E 2 355 ? 184.652 159.863 116.376 1.00 217.80 ? 383 HIS E CE1   1 
ATOM   9194  N  NE2   . HIS E 2 355 ? 185.960 159.684 116.374 1.00 217.80 ? 383 HIS E NE2   1 
ATOM   9195  N  N     . LYS E 2 356 ? 184.174 157.292 122.461 1.00 224.00 ? 384 LYS E N     1 
ATOM   9196  C  CA    . LYS E 2 356 ? 184.494 156.753 123.778 1.00 224.00 ? 384 LYS E CA    1 
ATOM   9197  C  C     . LYS E 2 356 ? 184.297 155.243 123.815 1.00 224.00 ? 384 LYS E C     1 
ATOM   9198  O  O     . LYS E 2 356 ? 185.191 154.501 124.236 1.00 224.00 ? 384 LYS E O     1 
ATOM   9199  C  CB    . LYS E 2 356 ? 183.634 157.427 124.848 1.00 224.00 ? 384 LYS E CB    1 
ATOM   9200  C  CG    . LYS E 2 356 ? 184.171 158.759 125.330 1.00 224.00 ? 384 LYS E CG    1 
ATOM   9201  C  CD    . LYS E 2 356 ? 183.536 159.169 126.649 1.00 224.00 ? 384 LYS E CD    1 
ATOM   9202  C  CE    . LYS E 2 356 ? 182.037 159.367 126.509 1.00 224.00 ? 384 LYS E CE    1 
ATOM   9203  N  NZ    . LYS E 2 356 ? 181.714 160.502 125.603 1.00 224.00 ? 384 LYS E NZ    1 
ATOM   9204  N  N     . ILE E 2 357 ? 183.143 154.768 123.343 1.00 223.49 ? 385 ILE E N     1 
ATOM   9205  C  CA    . ILE E 2 357 ? 182.830 153.344 123.435 1.00 223.49 ? 385 ILE E CA    1 
ATOM   9206  C  C     . ILE E 2 357 ? 183.808 152.523 122.605 1.00 223.49 ? 385 ILE E C     1 
ATOM   9207  O  O     . ILE E 2 357 ? 184.297 151.479 123.053 1.00 223.49 ? 385 ILE E O     1 
ATOM   9208  C  CB    . ILE E 2 357 ? 181.373 153.089 123.009 1.00 223.49 ? 385 ILE E CB    1 
ATOM   9209  C  CG1   . ILE E 2 357 ? 180.407 153.764 123.983 1.00 223.49 ? 385 ILE E CG1   1 
ATOM   9210  C  CG2   . ILE E 2 357 ? 181.092 151.596 122.924 1.00 223.49 ? 385 ILE E CG2   1 
ATOM   9211  C  CD1   . ILE E 2 357 ? 180.545 153.280 125.409 1.00 223.49 ? 385 ILE E CD1   1 
ATOM   9212  N  N     . GLN E 2 358 ? 184.106 152.973 121.384 1.00 221.86 ? 386 GLN E N     1 
ATOM   9213  C  CA    . GLN E 2 358 ? 185.019 152.214 120.536 1.00 221.86 ? 386 GLN E CA    1 
ATOM   9214  C  C     . GLN E 2 358 ? 186.410 152.150 121.148 1.00 221.86 ? 386 GLN E C     1 
ATOM   9215  O  O     . GLN E 2 358 ? 187.060 151.098 121.128 1.00 221.86 ? 386 GLN E O     1 
ATOM   9216  C  CB    . GLN E 2 358 ? 185.070 152.828 119.141 1.00 221.86 ? 386 GLN E CB    1 
ATOM   9217  C  CG    . GLN E 2 358 ? 185.109 151.784 118.064 1.00 221.86 ? 386 GLN E CG    1 
ATOM   9218  C  CD    . GLN E 2 358 ? 183.767 151.116 117.916 1.00 221.86 ? 386 GLN E CD    1 
ATOM   9219  O  OE1   . GLN E 2 358 ? 182.734 151.784 117.877 1.00 221.86 ? 386 GLN E OE1   1 
ATOM   9220  N  NE2   . GLN E 2 358 ? 183.767 149.789 117.849 1.00 221.86 ? 386 GLN E NE2   1 
ATOM   9221  N  N     . THR E 2 359 ? 186.888 153.272 121.687 1.00 219.31 ? 387 THR E N     1 
ATOM   9222  C  CA    . THR E 2 359 ? 188.182 153.278 122.358 1.00 219.31 ? 387 THR E CA    1 
ATOM   9223  C  C     . THR E 2 359 ? 188.152 152.381 123.589 1.00 219.31 ? 387 THR E C     1 
ATOM   9224  O  O     . THR E 2 359 ? 189.115 151.656 123.868 1.00 219.31 ? 387 THR E O     1 
ATOM   9225  C  CB    . THR E 2 359 ? 188.578 154.705 122.736 1.00 219.31 ? 387 THR E CB    1 
ATOM   9226  O  OG1   . THR E 2 359 ? 187.428 155.409 123.220 1.00 219.31 ? 387 THR E OG1   1 
ATOM   9227  C  CG2   . THR E 2 359 ? 189.141 155.438 121.526 1.00 219.31 ? 387 THR E CG2   1 
ATOM   9228  N  N     . GLN E 2 360 ? 187.049 152.429 124.341 1.00 225.59 ? 388 GLN E N     1 
ATOM   9229  C  CA    . GLN E 2 360 ? 186.904 151.608 125.538 1.00 225.59 ? 388 GLN E CA    1 
ATOM   9230  C  C     . GLN E 2 360 ? 186.910 150.124 125.195 1.00 225.59 ? 388 GLN E C     1 
ATOM   9231  O  O     . GLN E 2 360 ? 187.639 149.333 125.806 1.00 225.59 ? 388 GLN E O     1 
ATOM   9232  C  CB    . GLN E 2 360 ? 185.596 151.967 126.249 1.00 225.59 ? 388 GLN E CB    1 
ATOM   9233  C  CG    . GLN E 2 360 ? 185.560 153.304 126.993 1.00 225.59 ? 388 GLN E CG    1 
ATOM   9234  C  CD    . GLN E 2 360 ? 186.604 153.457 128.076 1.00 225.59 ? 388 GLN E CD    1 
ATOM   9235  O  OE1   . GLN E 2 360 ? 187.797 153.256 127.852 1.00 225.59 ? 388 GLN E OE1   1 
ATOM   9236  N  NE2   . GLN E 2 360 ? 186.155 153.849 129.263 1.00 225.59 ? 388 GLN E NE2   1 
ATOM   9237  N  N     . LEU E 2 361 ? 186.092 149.729 124.218 1.00 223.67 ? 389 LEU E N     1 
ATOM   9238  C  CA    . LEU E 2 361 ? 185.995 148.326 123.828 1.00 223.67 ? 389 LEU E CA    1 
ATOM   9239  C  C     . LEU E 2 361 ? 187.287 147.804 123.205 1.00 223.67 ? 389 LEU E C     1 
ATOM   9240  O  O     . LEU E 2 361 ? 187.602 146.617 123.343 1.00 223.67 ? 389 LEU E O     1 
ATOM   9241  C  CB    . LEU E 2 361 ? 184.833 148.126 122.854 1.00 223.67 ? 389 LEU E CB    1 
ATOM   9242  C  CG    . LEU E 2 361 ? 183.570 147.514 123.463 1.00 223.67 ? 389 LEU E CG    1 
ATOM   9243  C  CD1   . LEU E 2 361 ? 183.760 146.024 123.682 1.00 223.67 ? 389 LEU E CD1   1 
ATOM   9244  C  CD2   . LEU E 2 361 ? 183.148 148.235 124.733 1.00 223.67 ? 389 LEU E CD2   1 
ATOM   9245  N  N     . ASN E 2 362 ? 188.036 148.664 122.508 1.00 220.29 ? 390 ASN E N     1 
ATOM   9246  C  CA    . ASN E 2 362 ? 189.299 148.250 121.898 1.00 220.29 ? 390 ASN E CA    1 
ATOM   9247  C  C     . ASN E 2 362 ? 190.291 147.681 122.908 1.00 220.29 ? 390 ASN E C     1 
ATOM   9248  O  O     . ASN E 2 362 ? 191.137 146.856 122.543 1.00 220.29 ? 390 ASN E O     1 
ATOM   9249  C  CB    . ASN E 2 362 ? 189.930 149.432 121.163 1.00 220.29 ? 390 ASN E CB    1 
ATOM   9250  C  CG    . ASN E 2 362 ? 191.302 149.109 120.615 1.00 220.29 ? 390 ASN E CG    1 
ATOM   9251  O  OD1   . ASN E 2 362 ? 191.426 148.444 119.587 1.00 220.29 ? 390 ASN E OD1   1 
ATOM   9252  N  ND2   . ASN E 2 362 ? 192.341 149.573 121.299 1.00 220.29 ? 390 ASN E ND2   1 
ATOM   9253  N  N     . LEU E 2 363 ? 190.204 148.088 124.176 1.00 223.56 ? 391 LEU E N     1 
ATOM   9254  C  CA    . LEU E 2 363 ? 191.097 147.519 125.179 1.00 223.56 ? 391 LEU E CA    1 
ATOM   9255  C  C     . LEU E 2 363 ? 190.839 146.030 125.381 1.00 223.56 ? 391 LEU E C     1 
ATOM   9256  O  O     . LEU E 2 363 ? 191.731 145.314 125.850 1.00 223.56 ? 391 LEU E O     1 
ATOM   9257  C  CB    . LEU E 2 363 ? 190.978 148.303 126.495 1.00 223.56 ? 391 LEU E CB    1 
ATOM   9258  C  CG    . LEU E 2 363 ? 191.496 147.754 127.832 1.00 223.56 ? 391 LEU E CG    1 
ATOM   9259  C  CD1   . LEU E 2 363 ? 191.835 148.914 128.760 1.00 223.56 ? 391 LEU E CD1   1 
ATOM   9260  C  CD2   . LEU E 2 363 ? 190.506 146.823 128.511 1.00 223.56 ? 391 LEU E CD2   1 
ATOM   9261  N  N     . ILE E 2 364 ? 189.654 145.544 125.013 1.00 226.18 ? 392 ILE E N     1 
ATOM   9262  C  CA    . ILE E 2 364 ? 189.336 144.129 125.184 1.00 226.18 ? 392 ILE E CA    1 
ATOM   9263  C  C     . ILE E 2 364 ? 189.940 143.303 124.054 1.00 226.18 ? 392 ILE E C     1 
ATOM   9264  O  O     . ILE E 2 364 ? 190.774 142.421 124.286 1.00 226.18 ? 392 ILE E O     1 
ATOM   9265  C  CB    . ILE E 2 364 ? 187.812 143.928 125.269 1.00 226.18 ? 392 ILE E CB    1 
ATOM   9266  C  CG1   . ILE E 2 364 ? 187.233 144.687 126.465 1.00 226.18 ? 392 ILE E CG1   1 
ATOM   9267  C  CG2   . ILE E 2 364 ? 187.471 142.446 125.350 1.00 226.18 ? 392 ILE E CG2   1 
ATOM   9268  C  CD1   . ILE E 2 364 ? 187.839 144.295 127.793 1.00 226.18 ? 392 ILE E CD1   1 
ATOM   9269  N  N     . HIS E 2 365 ? 189.522 143.567 122.817 1.00 226.28 ? 393 HIS E N     1 
ATOM   9270  C  CA    . HIS E 2 365 ? 190.051 142.829 121.676 1.00 226.28 ? 393 HIS E CA    1 
ATOM   9271  C  C     . HIS E 2 365 ? 190.307 143.791 120.521 1.00 226.28 ? 393 HIS E C     1 
ATOM   9272  O  O     . HIS E 2 365 ? 189.354 144.300 119.917 1.00 226.28 ? 393 HIS E O     1 
ATOM   9273  C  CB    . HIS E 2 365 ? 189.092 141.714 121.255 1.00 226.28 ? 393 HIS E CB    1 
ATOM   9274  C  CG    . HIS E 2 365 ? 189.707 140.705 120.336 1.00 226.28 ? 393 HIS E CG    1 
ATOM   9275  N  ND1   . HIS E 2 365 ? 190.163 141.021 119.075 1.00 226.28 ? 393 HIS E ND1   1 
ATOM   9276  C  CD2   . HIS E 2 365 ? 189.941 139.381 120.499 1.00 226.28 ? 393 HIS E CD2   1 
ATOM   9277  C  CE1   . HIS E 2 365 ? 190.650 139.935 118.500 1.00 226.28 ? 393 HIS E CE1   1 
ATOM   9278  N  NE2   . HIS E 2 365 ? 190.527 138.926 119.344 1.00 226.28 ? 393 HIS E NE2   1 
ATOM   9279  N  N     . PRO E 2 366 ? 191.572 144.075 120.196 1.00 222.32 ? 394 PRO E N     1 
ATOM   9280  C  CA    . PRO E 2 366 ? 191.852 145.080 119.152 1.00 222.32 ? 394 PRO E CA    1 
ATOM   9281  C  C     . PRO E 2 366 ? 191.255 144.748 117.794 1.00 222.32 ? 394 PRO E C     1 
ATOM   9282  O  O     . PRO E 2 366 ? 190.797 145.657 117.090 1.00 222.32 ? 394 PRO E O     1 
ATOM   9283  C  CB    . PRO E 2 366 ? 193.386 145.111 119.107 1.00 222.32 ? 394 PRO E CB    1 
ATOM   9284  C  CG    . PRO E 2 366 ? 193.810 143.784 119.652 1.00 222.32 ? 394 PRO E CG    1 
ATOM   9285  C  CD    . PRO E 2 366 ? 192.801 143.447 120.707 1.00 222.32 ? 394 PRO E CD    1 
ATOM   9286  N  N     . ASP E 2 367 ? 191.246 143.472 117.400 1.00 222.12 ? 395 ASP E N     1 
ATOM   9287  C  CA    . ASP E 2 367 ? 190.750 143.117 116.074 1.00 222.12 ? 395 ASP E CA    1 
ATOM   9288  C  C     . ASP E 2 367 ? 189.231 143.212 116.022 1.00 222.12 ? 395 ASP E C     1 
ATOM   9289  O  O     . ASP E 2 367 ? 188.666 143.724 115.048 1.00 222.12 ? 395 ASP E O     1 
ATOM   9290  C  CB    . ASP E 2 367 ? 191.218 141.714 115.691 1.00 222.12 ? 395 ASP E CB    1 
ATOM   9291  C  CG    . ASP E 2 367 ? 192.660 141.458 116.073 1.00 222.12 ? 395 ASP E CG    1 
ATOM   9292  O  OD1   . ASP E 2 367 ? 193.484 142.388 115.945 1.00 222.12 ? 395 ASP E OD1   1 
ATOM   9293  O  OD2   . ASP E 2 367 ? 192.969 140.327 116.500 1.00 222.12 ? 395 ASP E OD2   1 
ATOM   9294  N  N     . ILE E 2 368 ? 188.557 142.726 117.065 1.00 218.83 ? 396 ILE E N     1 
ATOM   9295  C  CA    . ILE E 2 368 ? 187.099 142.723 117.086 1.00 218.83 ? 396 ILE E CA    1 
ATOM   9296  C  C     . ILE E 2 368 ? 186.555 144.144 117.180 1.00 218.83 ? 396 ILE E C     1 
ATOM   9297  O  O     . ILE E 2 368 ? 185.514 144.454 116.585 1.00 218.83 ? 396 ILE E O     1 
ATOM   9298  C  CB    . ILE E 2 368 ? 186.574 141.845 118.239 1.00 218.83 ? 396 ILE E CB    1 
ATOM   9299  C  CG1   . ILE E 2 368 ? 187.113 140.417 118.129 1.00 218.83 ? 396 ILE E CG1   1 
ATOM   9300  C  CG2   . ILE E 2 368 ? 185.045 141.835 118.254 1.00 218.83 ? 396 ILE E CG2   1 
ATOM   9301  C  CD1   . ILE E 2 368 ? 186.650 139.517 119.251 1.00 218.83 ? 396 ILE E CD1   1 
ATOM   9302  N  N     . PHE E 2 369 ? 187.245 145.039 117.898 1.00 215.97 ? 397 PHE E N     1 
ATOM   9303  C  CA    . PHE E 2 369 ? 186.787 146.414 118.085 1.00 215.97 ? 397 PHE E CA    1 
ATOM   9304  C  C     . PHE E 2 369 ? 187.863 147.380 117.596 1.00 215.97 ? 397 PHE E C     1 
ATOM   9305  O  O     . PHE E 2 369 ? 188.611 147.959 118.399 1.00 215.97 ? 397 PHE E O     1 
ATOM   9306  C  CB    . PHE E 2 369 ? 186.460 146.659 119.556 1.00 215.97 ? 397 PHE E CB    1 
ATOM   9307  C  CG    . PHE E 2 369 ? 185.388 145.754 120.081 1.00 215.97 ? 397 PHE E CG    1 
ATOM   9308  C  CD1   . PHE E 2 369 ? 184.049 146.064 119.933 1.00 215.97 ? 397 PHE E CD1   1 
ATOM   9309  C  CD2   . PHE E 2 369 ? 185.732 144.571 120.707 1.00 215.97 ? 397 PHE E CD2   1 
ATOM   9310  C  CE1   . PHE E 2 369 ? 183.079 145.215 120.408 1.00 215.97 ? 397 PHE E CE1   1 
ATOM   9311  C  CE2   . PHE E 2 369 ? 184.769 143.728 121.186 1.00 215.97 ? 397 PHE E CE2   1 
ATOM   9312  C  CZ    . PHE E 2 369 ? 183.442 144.044 121.029 1.00 215.97 ? 397 PHE E CZ    1 
ATOM   9313  N  N     . PRO E 2 370 ? 187.962 147.579 116.283 1.00 216.55 ? 398 PRO E N     1 
ATOM   9314  C  CA    . PRO E 2 370 ? 188.981 148.479 115.737 1.00 216.55 ? 398 PRO E CA    1 
ATOM   9315  C  C     . PRO E 2 370 ? 188.685 149.931 116.081 1.00 216.55 ? 398 PRO E C     1 
ATOM   9316  O  O     . PRO E 2 370 ? 187.551 150.317 116.374 1.00 216.55 ? 398 PRO E O     1 
ATOM   9317  C  CB    . PRO E 2 370 ? 188.907 148.228 114.227 1.00 216.55 ? 398 PRO E CB    1 
ATOM   9318  C  CG    . PRO E 2 370 ? 187.516 147.780 114.002 1.00 216.55 ? 398 PRO E CG    1 
ATOM   9319  C  CD    . PRO E 2 370 ? 187.121 146.995 115.225 1.00 216.55 ? 398 PRO E CD    1 
ATOM   9320  N  N     . LEU E 2 371 ? 189.741 150.740 116.052 1.00 208.66 ? 399 LEU E N     1 
ATOM   9321  C  CA    . LEU E 2 371 ? 189.608 152.162 116.329 1.00 208.66 ? 399 LEU E CA    1 
ATOM   9322  C  C     . LEU E 2 371 ? 188.938 152.886 115.166 1.00 208.66 ? 399 LEU E C     1 
ATOM   9323  O  O     . LEU E 2 371 ? 189.065 152.497 114.001 1.00 208.66 ? 399 LEU E O     1 
ATOM   9324  C  CB    . LEU E 2 371 ? 190.978 152.788 116.598 1.00 208.66 ? 399 LEU E CB    1 
ATOM   9325  C  CG    . LEU E 2 371 ? 191.628 152.558 117.963 1.00 208.66 ? 399 LEU E CG    1 
ATOM   9326  C  CD1   . LEU E 2 371 ? 190.615 152.767 119.072 1.00 208.66 ? 399 LEU E CD1   1 
ATOM   9327  C  CD2   . LEU E 2 371 ? 192.260 151.177 118.044 1.00 208.66 ? 399 LEU E CD2   1 
ATOM   9328  N  N     . LEU E 2 372 ? 188.217 153.954 115.495 1.00 199.96 ? 400 LEU E N     1 
ATOM   9329  C  CA    . LEU E 2 372 ? 187.567 154.786 114.492 1.00 199.96 ? 400 LEU E CA    1 
ATOM   9330  C  C     . LEU E 2 372 ? 188.586 155.764 113.907 1.00 199.96 ? 400 LEU E C     1 
ATOM   9331  O  O     . LEU E 2 372 ? 189.781 155.713 114.209 1.00 199.96 ? 400 LEU E O     1 
ATOM   9332  C  CB    . LEU E 2 372 ? 186.368 155.509 115.099 1.00 199.96 ? 400 LEU E CB    1 
ATOM   9333  C  CG    . LEU E 2 372 ? 185.291 154.656 115.771 1.00 199.96 ? 400 LEU E CG    1 
ATOM   9334  C  CD1   . LEU E 2 372 ? 184.087 155.511 116.130 1.00 199.96 ? 400 LEU E CD1   1 
ATOM   9335  C  CD2   . LEU E 2 372 ? 184.878 153.508 114.866 1.00 199.96 ? 400 LEU E CD2   1 
ATOM   9336  N  N     . THR E 2 373 ? 188.120 156.671 113.056 1.00 188.54 ? 401 THR E N     1 
ATOM   9337  C  CA    . THR E 2 373 ? 189.003 157.651 112.436 1.00 188.54 ? 401 THR E CA    1 
ATOM   9338  C  C     . THR E 2 373 ? 188.376 159.043 112.435 1.00 188.54 ? 401 THR E C     1 
ATOM   9339  O  O     . THR E 2 373 ? 187.766 159.459 111.449 1.00 188.54 ? 401 THR E O     1 
ATOM   9340  C  CB    . THR E 2 373 ? 189.357 157.253 110.993 1.00 188.54 ? 401 THR E CB    1 
ATOM   9341  O  OG1   . THR E 2 373 ? 189.679 155.857 110.948 1.00 188.54 ? 401 THR E OG1   1 
ATOM   9342  C  CG2   . THR E 2 373 ? 190.553 158.053 110.495 1.00 188.54 ? 401 THR E CG2   1 
ATOM   9343  N  N     . VAL E 2 386 ? 192.371 187.186 102.496 1.00 205.02 ? 414 VAL E N     1 
ATOM   9344  C  CA    . VAL E 2 386 ? 191.044 187.387 103.063 1.00 205.02 ? 414 VAL E CA    1 
ATOM   9345  C  C     . VAL E 2 386 ? 190.878 186.596 104.357 1.00 205.02 ? 414 VAL E C     1 
ATOM   9346  O  O     . VAL E 2 386 ? 191.161 185.398 104.401 1.00 205.02 ? 414 VAL E O     1 
ATOM   9347  C  CB    . VAL E 2 386 ? 189.947 187.015 102.043 1.00 205.02 ? 414 VAL E CB    1 
ATOM   9348  C  CG1   . VAL E 2 386 ? 188.578 186.984 102.705 1.00 205.02 ? 414 VAL E CG1   1 
ATOM   9349  C  CG2   . VAL E 2 386 ? 189.949 188.009 100.896 1.00 205.02 ? 414 VAL E CG2   1 
ATOM   9350  N  N     . PRO E 2 387 ? 190.425 187.278 105.409 1.00 208.19 ? 415 PRO E N     1 
ATOM   9351  C  CA    . PRO E 2 387 ? 190.205 186.606 106.695 1.00 208.19 ? 415 PRO E CA    1 
ATOM   9352  C  C     . PRO E 2 387 ? 189.176 185.493 106.567 1.00 208.19 ? 415 PRO E C     1 
ATOM   9353  O  O     . PRO E 2 387 ? 188.186 185.616 105.842 1.00 208.19 ? 415 PRO E O     1 
ATOM   9354  C  CB    . PRO E 2 387 ? 189.710 187.734 107.606 1.00 208.19 ? 415 PRO E CB    1 
ATOM   9355  C  CG    . PRO E 2 387 ? 189.171 188.768 106.676 1.00 208.19 ? 415 PRO E CG    1 
ATOM   9356  C  CD    . PRO E 2 387 ? 190.037 188.698 105.455 1.00 208.19 ? 415 PRO E CD    1 
ATOM   9357  N  N     . MET E 2 388 ? 189.419 184.397 107.282 1.00 215.61 ? 416 MET E N     1 
ATOM   9358  C  CA    . MET E 2 388 ? 188.520 183.257 107.228 1.00 215.61 ? 416 MET E CA    1 
ATOM   9359  C  C     . MET E 2 388 ? 188.639 182.454 108.515 1.00 215.61 ? 416 MET E C     1 
ATOM   9360  O  O     . MET E 2 388 ? 189.698 182.415 109.147 1.00 215.61 ? 416 MET E O     1 
ATOM   9361  C  CB    . MET E 2 388 ? 188.899 182.406 106.007 1.00 215.61 ? 416 MET E CB    1 
ATOM   9362  C  CG    . MET E 2 388 ? 187.911 181.386 105.501 1.00 215.61 ? 416 MET E CG    1 
ATOM   9363  S  SD    . MET E 2 388 ? 188.805 180.376 104.292 1.00 215.61 ? 416 MET E SD    1 
ATOM   9364  C  CE    . MET E 2 388 ? 188.068 178.761 104.497 1.00 215.61 ? 416 MET E CE    1 
ATOM   9365  N  N     . VAL E 2 389 ? 187.535 181.810 108.892 1.00 217.66 ? 417 VAL E N     1 
ATOM   9366  C  CA    . VAL E 2 389 ? 187.443 181.037 110.127 1.00 217.66 ? 417 VAL E CA    1 
ATOM   9367  C  C     . VAL E 2 389 ? 186.919 179.649 109.791 1.00 217.66 ? 417 VAL E C     1 
ATOM   9368  O  O     . VAL E 2 389 ? 185.798 179.517 109.286 1.00 217.66 ? 417 VAL E O     1 
ATOM   9369  C  CB    . VAL E 2 389 ? 186.534 181.719 111.164 1.00 217.66 ? 417 VAL E CB    1 
ATOM   9370  C  CG1   . VAL E 2 389 ? 186.273 180.790 112.337 1.00 217.66 ? 417 VAL E CG1   1 
ATOM   9371  C  CG2   . VAL E 2 389 ? 187.152 183.025 111.635 1.00 217.66 ? 417 VAL E CG2   1 
ATOM   9372  N  N     . GLN E 2 390 ? 187.714 178.619 110.065 1.00 228.66 ? 418 GLN E N     1 
ATOM   9373  C  CA    . GLN E 2 390 ? 187.282 177.264 109.756 1.00 228.66 ? 418 GLN E CA    1 
ATOM   9374  C  C     . GLN E 2 390 ? 186.308 176.791 110.830 1.00 228.66 ? 418 GLN E C     1 
ATOM   9375  O  O     . GLN E 2 390 ? 186.588 176.912 112.027 1.00 228.66 ? 418 GLN E O     1 
ATOM   9376  C  CB    . GLN E 2 390 ? 188.485 176.329 109.663 1.00 228.66 ? 418 GLN E CB    1 
ATOM   9377  C  CG    . GLN E 2 390 ? 188.124 174.892 109.359 1.00 228.66 ? 418 GLN E CG    1 
ATOM   9378  C  CD    . GLN E 2 390 ? 188.180 174.597 107.873 1.00 228.66 ? 418 GLN E CD    1 
ATOM   9379  O  OE1   . GLN E 2 390 ? 188.305 175.508 107.053 1.00 228.66 ? 418 GLN E OE1   1 
ATOM   9380  N  NE2   . GLN E 2 390 ? 188.096 173.322 107.518 1.00 228.66 ? 418 GLN E NE2   1 
ATOM   9381  N  N     . GLY E 2 391 ? 185.166 176.252 110.407 1.00 226.64 ? 419 GLY E N     1 
ATOM   9382  C  CA    . GLY E 2 391 ? 184.131 175.886 111.357 1.00 226.64 ? 419 GLY E CA    1 
ATOM   9383  C  C     . GLY E 2 391 ? 184.508 174.691 112.213 1.00 226.64 ? 419 GLY E C     1 
ATOM   9384  O  O     . GLY E 2 391 ? 185.281 173.821 111.811 1.00 226.64 ? 419 GLY E O     1 
ATOM   9385  N  N     . GLU E 2 392 ? 183.942 174.650 113.419 1.00 217.55 ? 420 GLU E N     1 
ATOM   9386  C  CA    . GLU E 2 392 ? 184.089 173.520 114.327 1.00 217.55 ? 420 GLU E CA    1 
ATOM   9387  C  C     . GLU E 2 392 ? 182.728 173.152 114.905 1.00 217.55 ? 420 GLU E C     1 
ATOM   9388  O  O     . GLU E 2 392 ? 181.760 173.911 114.807 1.00 217.55 ? 420 GLU E O     1 
ATOM   9389  C  CB    . GLU E 2 392 ? 185.087 173.821 115.454 1.00 217.55 ? 420 GLU E CB    1 
ATOM   9390  C  CG    . GLU E 2 392 ? 186.467 174.219 114.966 1.00 217.55 ? 420 GLU E CG    1 
ATOM   9391  C  CD    . GLU E 2 392 ? 187.439 174.458 116.101 1.00 217.55 ? 420 GLU E CD    1 
ATOM   9392  O  OE1   . GLU E 2 392 ? 187.538 173.591 116.994 1.00 217.55 ? 420 GLU E OE1   1 
ATOM   9393  O  OE2   . GLU E 2 392 ? 188.109 175.511 116.096 1.00 217.55 ? 420 GLU E OE2   1 
ATOM   9394  N  N     . CYS E 2 393 ? 182.661 171.973 115.520 1.00 218.00 ? 421 CYS E N     1 
ATOM   9395  C  CA    . CYS E 2 393 ? 181.428 171.536 116.159 1.00 218.00 ? 421 CYS E CA    1 
ATOM   9396  C  C     . CYS E 2 393 ? 181.146 172.390 117.390 1.00 218.00 ? 421 CYS E C     1 
ATOM   9397  O  O     . CYS E 2 393 ? 182.053 172.692 118.172 1.00 218.00 ? 421 CYS E O     1 
ATOM   9398  C  CB    . CYS E 2 393 ? 181.527 170.061 116.546 1.00 218.00 ? 421 CYS E CB    1 
ATOM   9399  S  SG    . CYS E 2 393 ? 179.950 169.183 116.583 1.00 218.00 ? 421 CYS E SG    1 
ATOM   9400  N  N     . LEU E 2 394 ? 179.884 172.795 117.549 1.00 212.21 ? 422 LEU E N     1 
ATOM   9401  C  CA    . LEU E 2 394 ? 179.423 173.603 118.676 1.00 212.21 ? 422 LEU E CA    1 
ATOM   9402  C  C     . LEU E 2 394 ? 180.043 174.993 118.685 1.00 212.21 ? 422 LEU E C     1 
ATOM   9403  O  O     . LEU E 2 394 ? 180.015 175.678 119.714 1.00 212.21 ? 422 LEU E O     1 
ATOM   9404  C  CB    . LEU E 2 394 ? 179.661 172.916 120.028 1.00 212.21 ? 422 LEU E CB    1 
ATOM   9405  C  CG    . LEU E 2 394 ? 178.756 171.742 120.415 1.00 212.21 ? 422 LEU E CG    1 
ATOM   9406  C  CD1   . LEU E 2 394 ? 177.302 172.041 120.065 1.00 212.21 ? 422 LEU E CD1   1 
ATOM   9407  C  CD2   . LEU E 2 394 ? 179.212 170.439 119.782 1.00 212.21 ? 422 LEU E CD2   1 
ATOM   9408  N  N     . LEU E 2 395 ? 180.608 175.429 117.562 1.00 214.69 ? 423 LEU E N     1 
ATOM   9409  C  CA    . LEU E 2 395 ? 181.116 176.789 117.471 1.00 214.69 ? 423 LEU E CA    1 
ATOM   9410  C  C     . LEU E 2 395 ? 179.956 177.768 117.365 1.00 214.69 ? 423 LEU E C     1 
ATOM   9411  O  O     . LEU E 2 395 ? 178.978 177.524 116.654 1.00 214.69 ? 423 LEU E O     1 
ATOM   9412  C  CB    . LEU E 2 395 ? 182.046 176.935 116.266 1.00 214.69 ? 423 LEU E CB    1 
ATOM   9413  C  CG    . LEU E 2 395 ? 182.644 178.325 116.040 1.00 214.69 ? 423 LEU E CG    1 
ATOM   9414  C  CD1   . LEU E 2 395 ? 183.366 178.795 117.294 1.00 214.69 ? 423 LEU E CD1   1 
ATOM   9415  C  CD2   . LEU E 2 395 ? 183.586 178.321 114.846 1.00 214.69 ? 423 LEU E CD2   1 
ATOM   9416  N  N     . LYS E 2 396 ? 180.073 178.884 118.074 1.00 215.04 ? 424 LYS E N     1 
ATOM   9417  C  CA    . LYS E 2 396 ? 178.995 179.847 118.212 1.00 215.04 ? 424 LYS E CA    1 
ATOM   9418  C  C     . LYS E 2 396 ? 179.460 181.225 117.765 1.00 215.04 ? 424 LYS E C     1 
ATOM   9419  O  O     . LYS E 2 396 ? 180.653 181.485 117.599 1.00 215.04 ? 424 LYS E O     1 
ATOM   9420  C  CB    . LYS E 2 396 ? 178.505 179.917 119.665 1.00 215.04 ? 424 LYS E CB    1 
ATOM   9421  C  CG    . LYS E 2 396 ? 178.293 178.567 120.320 1.00 215.04 ? 424 LYS E CG    1 
ATOM   9422  C  CD    . LYS E 2 396 ? 177.373 178.680 121.524 1.00 215.04 ? 424 LYS E CD    1 
ATOM   9423  C  CE    . LYS E 2 396 ? 177.832 179.779 122.466 1.00 215.04 ? 424 LYS E CE    1 
ATOM   9424  N  NZ    . LYS E 2 396 ? 176.909 179.949 123.621 1.00 215.04 ? 424 LYS E NZ    1 
ATOM   9425  N  N     . TYR E 2 397 ? 178.482 182.116 117.605 1.00 207.89 ? 425 TYR E N     1 
ATOM   9426  C  CA    . TYR E 2 397 ? 178.735 183.510 117.248 1.00 207.89 ? 425 TYR E CA    1 
ATOM   9427  C  C     . TYR E 2 397 ? 177.513 184.285 117.718 1.00 207.89 ? 425 TYR E C     1 
ATOM   9428  O  O     . TYR E 2 397 ? 176.439 184.181 117.115 1.00 207.89 ? 425 TYR E O     1 
ATOM   9429  C  CB    . TYR E 2 397 ? 178.958 183.680 115.748 1.00 207.89 ? 425 TYR E CB    1 
ATOM   9430  C  CG    . TYR E 2 397 ? 179.369 185.082 115.348 1.00 207.89 ? 425 TYR E CG    1 
ATOM   9431  C  CD1   . TYR E 2 397 ? 180.680 185.513 115.503 1.00 207.89 ? 425 TYR E CD1   1 
ATOM   9432  C  CD2   . TYR E 2 397 ? 178.443 185.982 114.835 1.00 207.89 ? 425 TYR E CD2   1 
ATOM   9433  C  CE1   . TYR E 2 397 ? 181.063 186.795 115.145 1.00 207.89 ? 425 TYR E CE1   1 
ATOM   9434  C  CE2   . TYR E 2 397 ? 178.816 187.269 114.473 1.00 207.89 ? 425 TYR E CE2   1 
ATOM   9435  C  CZ    . TYR E 2 397 ? 180.128 187.669 114.632 1.00 207.89 ? 425 TYR E CZ    1 
ATOM   9436  O  OH    . TYR E 2 397 ? 180.508 188.943 114.279 1.00 207.89 ? 425 TYR E OH    1 
ATOM   9437  N  N     . GLN E 2 398 ? 177.684 185.049 118.792 1.00 212.11 ? 426 GLN E N     1 
ATOM   9438  C  CA    . GLN E 2 398 ? 176.606 185.854 119.341 1.00 212.11 ? 426 GLN E CA    1 
ATOM   9439  C  C     . GLN E 2 398 ? 176.352 187.045 118.424 1.00 212.11 ? 426 GLN E C     1 
ATOM   9440  O  O     . GLN E 2 398 ? 177.255 187.520 117.731 1.00 212.11 ? 426 GLN E O     1 
ATOM   9441  C  CB    . GLN E 2 398 ? 176.910 186.282 120.770 1.00 212.11 ? 426 GLN E CB    1 
ATOM   9442  C  CG    . GLN E 2 398 ? 176.618 185.114 121.730 1.00 212.11 ? 426 GLN E CG    1 
ATOM   9443  C  CD    . GLN E 2 398 ? 175.346 185.215 122.545 1.00 212.11 ? 426 GLN E CD    1 
ATOM   9444  O  OE1   . GLN E 2 398 ? 174.703 186.250 122.603 1.00 212.11 ? 426 GLN E OE1   1 
ATOM   9445  N  NE2   . GLN E 2 398 ? 174.988 184.118 123.197 1.00 212.11 ? 426 GLN E NE2   1 
ATOM   9446  N  N     . LEU E 2 399 ? 175.125 187.546 118.438 1.00 205.71 ? 427 LEU E N     1 
ATOM   9447  C  CA    . LEU E 2 399 ? 174.848 188.679 117.556 1.00 205.71 ? 427 LEU E CA    1 
ATOM   9448  C  C     . LEU E 2 399 ? 174.273 189.916 118.232 1.00 205.71 ? 427 LEU E C     1 
ATOM   9449  O  O     . LEU E 2 399 ? 174.687 191.022 117.882 1.00 205.71 ? 427 LEU E O     1 
ATOM   9450  C  CB    . LEU E 2 399 ? 173.894 188.242 116.439 1.00 205.71 ? 427 LEU E CB    1 
ATOM   9451  C  CG    . LEU E 2 399 ? 174.530 187.415 115.326 1.00 205.71 ? 427 LEU E CG    1 
ATOM   9452  C  CD1   . LEU E 2 399 ? 173.460 186.700 114.529 1.00 205.71 ? 427 LEU E CD1   1 
ATOM   9453  C  CD2   . LEU E 2 399 ? 175.362 188.303 114.421 1.00 205.71 ? 427 LEU E CD2   1 
ATOM   9454  N  N     . ARG E 2 400 ? 173.332 189.782 119.166 1.00 197.73 ? 428 ARG E N     1 
ATOM   9455  C  CA    . ARG E 2 400 ? 172.806 191.038 119.703 1.00 197.73 ? 428 ARG E CA    1 
ATOM   9456  C  C     . ARG E 2 400 ? 173.852 191.608 120.665 1.00 197.73 ? 428 ARG E C     1 
ATOM   9457  O  O     . ARG E 2 400 ? 174.238 192.777 120.510 1.00 197.73 ? 428 ARG E O     1 
ATOM   9458  C  CB    . ARG E 2 400 ? 171.453 190.828 120.391 1.00 197.73 ? 428 ARG E CB    1 
ATOM   9459  C  CG    . ARG E 2 400 ? 170.245 190.689 119.465 1.00 197.73 ? 428 ARG E CG    1 
ATOM   9460  C  CD    . ARG E 2 400 ? 169.683 192.031 118.998 1.00 197.73 ? 428 ARG E CD    1 
ATOM   9461  N  NE    . ARG E 2 400 ? 168.230 191.969 118.871 1.00 197.73 ? 428 ARG E NE    1 
ATOM   9462  C  CZ    . ARG E 2 400 ? 167.529 192.603 117.942 1.00 197.73 ? 428 ARG E CZ    1 
ATOM   9463  N  NH1   . ARG E 2 400 ? 168.114 193.386 117.051 1.00 197.73 ? 428 ARG E NH1   1 
ATOM   9464  N  NH2   . ARG E 2 400 ? 166.208 192.447 117.904 1.00 197.73 ? 428 ARG E NH2   1 
ATOM   9465  N  N     . PRO E 2 401 ? 174.300 190.857 121.712 1.00 198.15 ? 429 PRO E N     1 
ATOM   9466  C  CA    . PRO E 2 401 ? 175.319 191.396 122.633 1.00 198.15 ? 429 PRO E CA    1 
ATOM   9467  C  C     . PRO E 2 401 ? 176.614 191.752 121.908 1.00 198.15 ? 429 PRO E C     1 
ATOM   9468  O  O     . PRO E 2 401 ? 176.654 191.771 120.673 1.00 198.15 ? 429 PRO E O     1 
ATOM   9469  C  CB    . PRO E 2 401 ? 175.532 190.268 123.648 1.00 198.15 ? 429 PRO E CB    1 
ATOM   9470  C  CG    . PRO E 2 401 ? 174.930 189.121 123.069 1.00 198.15 ? 429 PRO E CG    1 
ATOM   9471  C  CD    . PRO E 2 401 ? 173.836 189.541 122.172 1.00 198.15 ? 429 PRO E CD    1 
ATOM   9472  N  N     . ARG E 2 402 ? 177.658 192.093 122.667 1.00 191.47 ? 430 ARG E N     1 
ATOM   9473  C  CA    . ARG E 2 402 ? 178.995 192.277 122.106 1.00 191.47 ? 430 ARG E CA    1 
ATOM   9474  C  C     . ARG E 2 402 ? 179.260 191.255 121.009 1.00 191.47 ? 430 ARG E C     1 
ATOM   9475  O  O     . ARG E 2 402 ? 179.178 190.045 121.240 1.00 191.47 ? 430 ARG E O     1 
ATOM   9476  C  CB    . ARG E 2 402 ? 180.057 192.126 123.198 1.00 191.47 ? 430 ARG E CB    1 
ATOM   9477  C  CG    . ARG E 2 402 ? 180.069 193.191 124.279 1.00 191.47 ? 430 ARG E CG    1 
ATOM   9478  C  CD    . ARG E 2 402 ? 180.045 192.549 125.667 1.00 191.47 ? 430 ARG E CD    1 
ATOM   9479  N  NE    . ARG E 2 402 ? 178.982 191.567 125.851 1.00 191.47 ? 430 ARG E NE    1 
ATOM   9480  C  CZ    . ARG E 2 402 ? 177.793 191.844 126.368 1.00 191.47 ? 430 ARG E CZ    1 
ATOM   9481  N  NH1   . ARG E 2 402 ? 177.475 193.070 126.746 1.00 191.47 ? 430 ARG E NH1   1 
ATOM   9482  N  NH2   . ARG E 2 402 ? 176.908 190.864 126.524 1.00 191.47 ? 430 ARG E NH2   1 
ATOM   9483  N  N     . ARG E 2 403 ? 179.559 191.746 119.812 1.00 196.50 ? 431 ARG E N     1 
ATOM   9484  C  CA    . ARG E 2 403 ? 179.819 190.884 118.661 1.00 196.50 ? 431 ARG E CA    1 
ATOM   9485  C  C     . ARG E 2 403 ? 181.214 190.289 118.802 1.00 196.50 ? 431 ARG E C     1 
ATOM   9486  O  O     . ARG E 2 403 ? 182.217 190.921 118.462 1.00 196.50 ? 431 ARG E O     1 
ATOM   9487  C  CB    . ARG E 2 403 ? 179.647 191.663 117.363 1.00 196.50 ? 431 ARG E CB    1 
ATOM   9488  C  CG    . ARG E 2 403 ? 178.260 192.282 117.241 1.00 196.50 ? 431 ARG E CG    1 
ATOM   9489  C  CD    . ARG E 2 403 ? 177.846 192.477 115.797 1.00 196.50 ? 431 ARG E CD    1 
ATOM   9490  N  NE    . ARG E 2 403 ? 178.785 193.302 115.049 1.00 196.50 ? 431 ARG E NE    1 
ATOM   9491  C  CZ    . ARG E 2 403 ? 179.531 192.861 114.046 1.00 196.50 ? 431 ARG E CZ    1 
ATOM   9492  N  NH1   . ARG E 2 403 ? 179.509 191.592 113.673 1.00 196.50 ? 431 ARG E NH1   1 
ATOM   9493  N  NH2   . ARG E 2 403 ? 180.326 193.712 113.406 1.00 196.50 ? 431 ARG E NH2   1 
ATOM   9494  N  N     . GLU E 2 404 ? 181.272 189.060 119.314 1.00 203.25 ? 432 GLU E N     1 
ATOM   9495  C  CA    . GLU E 2 404 ? 182.514 188.342 119.562 1.00 203.25 ? 432 GLU E CA    1 
ATOM   9496  C  C     . GLU E 2 404 ? 182.340 186.869 119.213 1.00 203.25 ? 432 GLU E C     1 
ATOM   9497  O  O     . GLU E 2 404 ? 181.220 186.360 119.151 1.00 203.25 ? 432 GLU E O     1 
ATOM   9498  C  CB    . GLU E 2 404 ? 182.967 188.493 121.018 1.00 203.25 ? 432 GLU E CB    1 
ATOM   9499  C  CG    . GLU E 2 404 ? 182.042 187.830 122.015 1.00 203.25 ? 432 GLU E CG    1 
ATOM   9500  C  CD    . GLU E 2 404 ? 181.941 188.597 123.316 1.00 203.25 ? 432 GLU E CD    1 
ATOM   9501  O  OE1   . GLU E 2 404 ? 182.993 188.888 123.924 1.00 203.25 ? 432 GLU E OE1   1 
ATOM   9502  O  OE2   . GLU E 2 404 ? 180.805 188.917 123.724 1.00 203.25 ? 432 GLU E OE2   1 
ATOM   9503  N  N     . TRP E 2 405 ? 183.461 186.215 118.910 1.00 202.72 ? 433 TRP E N     1 
ATOM   9504  C  CA    . TRP E 2 405 ? 183.508 184.774 118.683 1.00 202.72 ? 433 TRP E CA    1 
ATOM   9505  C  C     . TRP E 2 405 ? 183.591 184.029 120.016 1.00 202.72 ? 433 TRP E C     1 
ATOM   9506  O  O     . TRP E 2 405 ? 184.224 184.508 120.961 1.00 202.72 ? 433 TRP E O     1 
ATOM   9507  C  CB    . TRP E 2 405 ? 184.748 184.441 117.847 1.00 202.72 ? 433 TRP E CB    1 
ATOM   9508  C  CG    . TRP E 2 405 ? 184.580 184.429 116.346 1.00 202.72 ? 433 TRP E CG    1 
ATOM   9509  C  CD1   . TRP E 2 405 ? 185.319 185.146 115.448 1.00 202.72 ? 433 TRP E CD1   1 
ATOM   9510  C  CD2   . TRP E 2 405 ? 183.669 183.640 115.569 1.00 202.72 ? 433 TRP E CD2   1 
ATOM   9511  N  NE1   . TRP E 2 405 ? 184.906 184.877 114.168 1.00 202.72 ? 433 TRP E NE1   1 
ATOM   9512  C  CE2   . TRP E 2 405 ? 183.897 183.953 114.213 1.00 202.72 ? 433 TRP E CE2   1 
ATOM   9513  C  CE3   . TRP E 2 405 ? 182.679 182.710 115.885 1.00 202.72 ? 433 TRP E CE3   1 
ATOM   9514  C  CZ2   . TRP E 2 405 ? 183.169 183.370 113.179 1.00 202.72 ? 433 TRP E CZ2   1 
ATOM   9515  C  CZ3   . TRP E 2 405 ? 181.956 182.131 114.855 1.00 202.72 ? 433 TRP E CZ3   1 
ATOM   9516  C  CH2   . TRP E 2 405 ? 182.205 182.464 113.520 1.00 202.72 ? 433 TRP E CH2   1 
ATOM   9517  N  N     . GLN E 2 406 ? 182.953 182.855 120.101 1.00 204.52 ? 434 GLN E N     1 
ATOM   9518  C  CA    . GLN E 2 406 ? 182.798 182.181 121.392 1.00 204.52 ? 434 GLN E CA    1 
ATOM   9519  C  C     . GLN E 2 406 ? 183.271 180.736 121.328 1.00 204.52 ? 434 GLN E C     1 
ATOM   9520  O  O     . GLN E 2 406 ? 182.607 179.882 120.733 1.00 204.52 ? 434 GLN E O     1 
ATOM   9521  C  CB    . GLN E 2 406 ? 181.351 182.195 121.903 1.00 204.52 ? 434 GLN E CB    1 
ATOM   9522  C  CG    . GLN E 2 406 ? 180.963 183.484 122.582 1.00 204.52 ? 434 GLN E CG    1 
ATOM   9523  C  CD    . GLN E 2 406 ? 180.381 184.459 121.605 1.00 204.52 ? 434 GLN E CD    1 
ATOM   9524  O  OE1   . GLN E 2 406 ? 180.524 184.288 120.399 1.00 204.52 ? 434 GLN E OE1   1 
ATOM   9525  N  NE2   . GLN E 2 406 ? 179.748 185.507 122.113 1.00 204.52 ? 434 GLN E NE2   1 
ATOM   9526  N  N     . ARG E 2 407 ? 184.420 180.478 121.944 1.00 203.48 ? 435 ARG E N     1 
ATOM   9527  C  CA    . ARG E 2 407 ? 184.998 179.144 122.088 1.00 203.48 ? 435 ARG E CA    1 
ATOM   9528  C  C     . ARG E 2 407 ? 184.728 178.608 123.493 1.00 203.48 ? 435 ARG E C     1 
ATOM   9529  O  O     . ARG E 2 407 ? 185.650 178.417 124.288 1.00 203.48 ? 435 ARG E O     1 
ATOM   9530  C  CB    . ARG E 2 407 ? 186.498 179.164 121.778 1.00 203.48 ? 435 ARG E CB    1 
ATOM   9531  C  CG    . ARG E 2 407 ? 186.819 179.297 120.303 1.00 203.48 ? 435 ARG E CG    1 
ATOM   9532  C  CD    . ARG E 2 407 ? 188.269 178.929 120.023 1.00 203.48 ? 435 ARG E CD    1 
ATOM   9533  N  NE    . ARG E 2 407 ? 188.572 178.881 118.597 1.00 203.48 ? 435 ARG E NE    1 
ATOM   9534  C  CZ    . ARG E 2 407 ? 188.041 178.021 117.737 1.00 203.48 ? 435 ARG E CZ    1 
ATOM   9535  N  NH1   . ARG E 2 407 ? 187.212 177.067 118.131 1.00 203.48 ? 435 ARG E NH1   1 
ATOM   9536  N  NH2   . ARG E 2 407 ? 188.369 178.104 116.451 1.00 203.48 ? 435 ARG E NH2   1 
ATOM   9537  N  N     . ASP E 2 408 ? 183.455 178.351 123.812 1.00 203.26 ? 436 ASP E N     1 
ATOM   9538  C  CA    . ASP E 2 408 ? 183.164 177.789 125.125 1.00 203.26 ? 436 ASP E CA    1 
ATOM   9539  C  C     . ASP E 2 408 ? 182.540 176.401 125.106 1.00 203.26 ? 436 ASP E C     1 
ATOM   9540  O  O     . ASP E 2 408 ? 182.581 175.722 126.137 1.00 203.26 ? 436 ASP E O     1 
ATOM   9541  C  CB    . ASP E 2 408 ? 182.226 178.722 125.905 1.00 203.26 ? 436 ASP E CB    1 
ATOM   9542  C  CG    . ASP E 2 408 ? 181.142 179.321 125.032 1.00 203.26 ? 436 ASP E CG    1 
ATOM   9543  O  OD1   . ASP E 2 408 ? 180.282 178.557 124.546 1.00 203.26 ? 436 ASP E OD1   1 
ATOM   9544  O  OD2   . ASP E 2 408 ? 181.146 180.554 124.834 1.00 203.26 ? 436 ASP E OD2   1 
ATOM   9545  N  N     . ALA E 2 409 ? 181.971 175.952 123.990 1.00 203.50 ? 437 ALA E N     1 
ATOM   9546  C  CA    . ALA E 2 409 ? 181.334 174.641 123.967 1.00 203.50 ? 437 ALA E CA    1 
ATOM   9547  C  C     . ALA E 2 409 ? 182.054 173.689 123.022 1.00 203.50 ? 437 ALA E C     1 
ATOM   9548  O  O     . ALA E 2 409 ? 181.506 172.640 122.668 1.00 203.50 ? 437 ALA E O     1 
ATOM   9549  C  CB    . ALA E 2 409 ? 179.860 174.768 123.577 1.00 203.50 ? 437 ALA E CB    1 
ATOM   9550  N  N     . ILE E 2 410 ? 183.271 174.050 122.606 1.00 210.21 ? 438 ILE E N     1 
ATOM   9551  C  CA    . ILE E 2 410 ? 184.051 173.249 121.670 1.00 210.21 ? 438 ILE E CA    1 
ATOM   9552  C  C     . ILE E 2 410 ? 184.249 171.833 122.192 1.00 210.21 ? 438 ILE E C     1 
ATOM   9553  O  O     . ILE E 2 410 ? 184.678 171.631 123.336 1.00 210.21 ? 438 ILE E O     1 
ATOM   9554  C  CB    . ILE E 2 410 ? 185.393 173.935 121.380 1.00 210.21 ? 438 ILE E CB    1 
ATOM   9555  C  CG1   . ILE E 2 410 ? 185.152 175.263 120.661 1.00 210.21 ? 438 ILE E CG1   1 
ATOM   9556  C  CG2   . ILE E 2 410 ? 186.282 173.034 120.539 1.00 210.21 ? 438 ILE E CG2   1 
ATOM   9557  C  CD1   . ILE E 2 410 ? 184.459 175.114 119.322 1.00 210.21 ? 438 ILE E CD1   1 
ATOM   9558  N  N     . ILE E 2 411 ? 183.928 170.843 121.359 1.00 221.84 ? 439 ILE E N     1 
ATOM   9559  C  CA    . ILE E 2 411 ? 184.074 169.452 121.767 1.00 221.84 ? 439 ILE E CA    1 
ATOM   9560  C  C     . ILE E 2 411 ? 185.561 169.151 121.917 1.00 221.84 ? 439 ILE E C     1 
ATOM   9561  O  O     . ILE E 2 411 ? 186.395 169.656 121.152 1.00 221.84 ? 439 ILE E O     1 
ATOM   9562  C  CB    . ILE E 2 411 ? 183.389 168.512 120.760 1.00 221.84 ? 439 ILE E CB    1 
ATOM   9563  C  CG1   . ILE E 2 411 ? 183.151 167.137 121.387 1.00 221.84 ? 439 ILE E CG1   1 
ATOM   9564  C  CG2   . ILE E 2 411 ? 184.190 168.398 119.467 1.00 221.84 ? 439 ILE E CG2   1 
ATOM   9565  C  CD1   . ILE E 2 411 ? 182.258 167.175 122.606 1.00 221.84 ? 439 ILE E CD1   1 
ATOM   9566  N  N     . THR E 2 412 ? 185.916 168.358 122.927 1.00 234.13 ? 440 THR E N     1 
ATOM   9567  C  CA    . THR E 2 412 ? 187.310 167.986 123.144 1.00 234.13 ? 440 THR E CA    1 
ATOM   9568  C  C     . THR E 2 412 ? 187.444 166.476 123.265 1.00 234.13 ? 440 THR E C     1 
ATOM   9569  O  O     . THR E 2 412 ? 186.841 165.863 124.152 1.00 234.13 ? 440 THR E O     1 
ATOM   9570  C  CB    . THR E 2 412 ? 187.869 168.664 124.399 1.00 234.13 ? 440 THR E CB    1 
ATOM   9571  O  OG1   . THR E 2 412 ? 187.678 170.081 124.306 1.00 234.13 ? 440 THR E OG1   1 
ATOM   9572  C  CG2   . THR E 2 412 ? 189.354 168.365 124.549 1.00 234.13 ? 440 THR E CG2   1 
ATOM   9573  N  N     . CYS E 2 413 ? 188.235 165.886 122.371 1.00 233.05 ? 441 CYS E N     1 
ATOM   9574  C  CA    . CYS E 2 413 ? 188.457 164.446 122.321 1.00 233.05 ? 441 CYS E CA    1 
ATOM   9575  C  C     . CYS E 2 413 ? 189.829 164.137 122.910 1.00 233.05 ? 441 CYS E C     1 
ATOM   9576  O  O     . CYS E 2 413 ? 190.840 164.682 122.453 1.00 233.05 ? 441 CYS E O     1 
ATOM   9577  C  CB    . CYS E 2 413 ? 188.358 163.925 120.888 1.00 233.05 ? 441 CYS E CB    1 
ATOM   9578  S  SG    . CYS E 2 413 ? 188.402 162.122 120.746 1.00 233.05 ? 441 CYS E SG    1 
ATOM   9579  N  N     . ASN E 2 414 ? 189.863 163.270 123.920 1.00 242.88 ? 442 ASN E N     1 
ATOM   9580  C  CA    . ASN E 2 414 ? 191.114 162.864 124.560 1.00 242.88 ? 442 ASN E CA    1 
ATOM   9581  C  C     . ASN E 2 414 ? 191.032 161.374 124.865 1.00 242.88 ? 442 ASN E C     1 
ATOM   9582  O  O     . ASN E 2 414 ? 190.341 160.965 125.812 1.00 242.88 ? 442 ASN E O     1 
ATOM   9583  C  CB    . ASN E 2 414 ? 191.377 163.676 125.825 1.00 242.88 ? 442 ASN E CB    1 
ATOM   9584  C  CG    . ASN E 2 414 ? 192.802 163.539 126.323 1.00 242.88 ? 442 ASN E CG    1 
ATOM   9585  O  OD1   . ASN E 2 414 ? 193.301 162.432 126.521 1.00 242.88 ? 442 ASN E OD1   1 
ATOM   9586  N  ND2   . ASN E 2 414 ? 193.467 164.670 126.526 1.00 242.88 ? 442 ASN E ND2   1 
ATOM   9587  N  N     . PRO E 2 415 ? 191.709 160.531 124.080 1.00 241.58 ? 443 PRO E N     1 
ATOM   9588  C  CA    . PRO E 2 415 ? 191.663 159.084 124.354 1.00 241.58 ? 443 PRO E CA    1 
ATOM   9589  C  C     . PRO E 2 415 ? 192.202 158.695 125.721 1.00 241.58 ? 443 PRO E C     1 
ATOM   9590  O  O     . PRO E 2 415 ? 191.757 157.686 126.282 1.00 241.58 ? 443 PRO E O     1 
ATOM   9591  C  CB    . PRO E 2 415 ? 192.514 158.488 123.222 1.00 241.58 ? 443 PRO E CB    1 
ATOM   9592  C  CG    . PRO E 2 415 ? 193.388 159.611 122.765 1.00 241.58 ? 443 PRO E CG    1 
ATOM   9593  C  CD    . PRO E 2 415 ? 192.574 160.856 122.934 1.00 241.58 ? 443 PRO E CD    1 
ATOM   9594  N  N     . GLU E 2 416 ? 193.155 159.455 126.267 1.00 246.82 ? 444 GLU E N     1 
ATOM   9595  C  CA    . GLU E 2 416 ? 193.758 159.087 127.546 1.00 246.82 ? 444 GLU E CA    1 
ATOM   9596  C  C     . GLU E 2 416 ? 192.730 159.084 128.671 1.00 246.82 ? 444 GLU E C     1 
ATOM   9597  O  O     . GLU E 2 416 ? 192.731 158.186 129.521 1.00 246.82 ? 444 GLU E O     1 
ATOM   9598  C  CB    . GLU E 2 416 ? 194.915 160.030 127.876 1.00 246.82 ? 444 GLU E CB    1 
ATOM   9599  C  CG    . GLU E 2 416 ? 196.246 159.626 127.256 1.00 246.82 ? 444 GLU E CG    1 
ATOM   9600  C  CD    . GLU E 2 416 ? 196.246 159.708 125.741 1.00 246.82 ? 444 GLU E CD    1 
ATOM   9601  O  OE1   . GLU E 2 416 ? 195.428 160.469 125.182 1.00 246.82 ? 444 GLU E OE1   1 
ATOM   9602  O  OE2   . GLU E 2 416 ? 197.064 159.008 125.109 1.00 246.82 ? 444 GLU E OE2   1 
ATOM   9603  N  N     . GLU E 2 417 ? 191.844 160.082 128.693 1.00 243.15 ? 445 GLU E N     1 
ATOM   9604  C  CA    . GLU E 2 417 ? 190.774 160.108 129.685 1.00 243.15 ? 445 GLU E CA    1 
ATOM   9605  C  C     . GLU E 2 417 ? 189.835 158.919 129.529 1.00 243.15 ? 445 GLU E C     1 
ATOM   9606  O  O     . GLU E 2 417 ? 189.373 158.350 130.526 1.00 243.15 ? 445 GLU E O     1 
ATOM   9607  C  CB    . GLU E 2 417 ? 189.999 161.423 129.600 1.00 243.15 ? 445 GLU E CB    1 
ATOM   9608  C  CG    . GLU E 2 417 ? 190.876 162.663 129.587 1.00 243.15 ? 445 GLU E CG    1 
ATOM   9609  C  CD    . GLU E 2 417 ? 190.175 163.868 128.995 1.00 243.15 ? 445 GLU E CD    1 
ATOM   9610  O  OE1   . GLU E 2 417 ? 188.958 163.779 128.726 1.00 243.15 ? 445 GLU E OE1   1 
ATOM   9611  O  OE2   . GLU E 2 417 ? 190.839 164.908 128.802 1.00 243.15 ? 445 GLU E OE2   1 
ATOM   9612  N  N     . PHE E 2 418 ? 189.531 158.533 128.288 1.00 236.87 ? 446 PHE E N     1 
ATOM   9613  C  CA    . PHE E 2 418 ? 188.595 157.435 128.068 1.00 236.87 ? 446 PHE E CA    1 
ATOM   9614  C  C     . PHE E 2 418 ? 189.149 156.124 128.616 1.00 236.87 ? 446 PHE E C     1 
ATOM   9615  O  O     . PHE E 2 418 ? 188.453 155.395 129.331 1.00 236.87 ? 446 PHE E O     1 
ATOM   9616  C  CB    . PHE E 2 418 ? 188.281 157.306 126.575 1.00 236.87 ? 446 PHE E CB    1 
ATOM   9617  C  CG    . PHE E 2 418 ? 187.896 158.605 125.912 1.00 236.87 ? 446 PHE E CG    1 
ATOM   9618  C  CD1   . PHE E 2 418 ? 187.257 159.610 126.623 1.00 236.87 ? 446 PHE E CD1   1 
ATOM   9619  C  CD2   . PHE E 2 418 ? 188.172 158.816 124.571 1.00 236.87 ? 446 PHE E CD2   1 
ATOM   9620  C  CE1   . PHE E 2 418 ? 186.909 160.800 126.010 1.00 236.87 ? 446 PHE E CE1   1 
ATOM   9621  C  CE2   . PHE E 2 418 ? 187.826 160.003 123.953 1.00 236.87 ? 446 PHE E CE2   1 
ATOM   9622  C  CZ    . PHE E 2 418 ? 187.193 160.995 124.673 1.00 236.87 ? 446 PHE E CZ    1 
ATOM   9623  N  N     . ILE E 2 419 ? 190.420 155.829 128.329 1.00 236.66 ? 447 ILE E N     1 
ATOM   9624  C  CA    . ILE E 2 419 ? 191.029 154.595 128.820 1.00 236.66 ? 447 ILE E CA    1 
ATOM   9625  C  C     . ILE E 2 419 ? 191.189 154.641 130.337 1.00 236.66 ? 447 ILE E C     1 
ATOM   9626  O  O     . ILE E 2 419 ? 191.108 153.606 131.010 1.00 236.66 ? 447 ILE E O     1 
ATOM   9627  C  CB    . ILE E 2 419 ? 192.364 154.319 128.099 1.00 236.66 ? 447 ILE E CB    1 
ATOM   9628  C  CG1   . ILE E 2 419 ? 193.464 155.270 128.571 1.00 236.66 ? 447 ILE E CG1   1 
ATOM   9629  C  CG2   . ILE E 2 419 ? 192.184 154.417 126.590 1.00 236.66 ? 447 ILE E CG2   1 
ATOM   9630  C  CD1   . ILE E 2 419 ? 194.857 154.690 128.467 1.00 236.66 ? 447 ILE E CD1   1 
ATOM   9631  N  N     . VAL E 2 420 ? 191.423 155.831 130.894 1.00 235.14 ? 448 VAL E N     1 
ATOM   9632  C  CA    . VAL E 2 420 ? 191.521 156.000 132.343 1.00 235.14 ? 448 VAL E CA    1 
ATOM   9633  C  C     . VAL E 2 420 ? 190.206 155.629 133.020 1.00 235.14 ? 448 VAL E C     1 
ATOM   9634  O  O     . VAL E 2 420 ? 190.194 154.935 134.045 1.00 235.14 ? 448 VAL E O     1 
ATOM   9635  C  CB    . VAL E 2 420 ? 191.954 157.438 132.685 1.00 235.14 ? 448 VAL E CB    1 
ATOM   9636  C  CG1   . VAL E 2 420 ? 191.523 157.807 134.096 1.00 235.14 ? 448 VAL E CG1   1 
ATOM   9637  C  CG2   . VAL E 2 420 ? 193.460 157.581 132.543 1.00 235.14 ? 448 VAL E CG2   1 
ATOM   9638  N  N     . GLU E 2 421 ? 189.081 156.078 132.459 1.00 234.70 ? 449 GLU E N     1 
ATOM   9639  C  CA    . GLU E 2 421 ? 187.781 155.751 133.039 1.00 234.70 ? 449 GLU E CA    1 
ATOM   9640  C  C     . GLU E 2 421 ? 187.523 154.249 133.027 1.00 234.70 ? 449 GLU E C     1 
ATOM   9641  O  O     . GLU E 2 421 ? 186.971 153.703 133.989 1.00 234.70 ? 449 GLU E O     1 
ATOM   9642  C  CB    . GLU E 2 421 ? 186.673 156.485 132.283 1.00 234.70 ? 449 GLU E CB    1 
ATOM   9643  C  CG    . GLU E 2 421 ? 186.666 157.993 132.472 1.00 234.70 ? 449 GLU E CG    1 
ATOM   9644  C  CD    . GLU E 2 421 ? 185.986 158.419 133.759 1.00 234.70 ? 449 GLU E CD    1 
ATOM   9645  O  OE1   . GLU E 2 421 ? 186.495 158.078 134.848 1.00 234.70 ? 449 GLU E OE1   1 
ATOM   9646  O  OE2   . GLU E 2 421 ? 184.938 159.094 133.681 1.00 234.70 ? 449 GLU E OE2   1 
ATOM   9647  N  N     . ALA E 2 422 ? 187.898 153.564 131.945 1.00 234.61 ? 450 ALA E N     1 
ATOM   9648  C  CA    . ALA E 2 422 ? 187.694 152.120 131.894 1.00 234.61 ? 450 ALA E CA    1 
ATOM   9649  C  C     . ALA E 2 422 ? 188.532 151.404 132.946 1.00 234.61 ? 450 ALA E C     1 
ATOM   9650  O  O     . ALA E 2 422 ? 188.053 150.471 133.601 1.00 234.61 ? 450 ALA E O     1 
ATOM   9651  C  CB    . ALA E 2 422 ? 188.034 151.583 130.506 1.00 234.61 ? 450 ALA E CB    1 
ATOM   9652  N  N     . LEU E 2 423 ? 189.780 151.837 133.134 1.00 236.06 ? 451 LEU E N     1 
ATOM   9653  C  CA    . LEU E 2 423 ? 190.661 151.149 134.070 1.00 236.06 ? 451 LEU E CA    1 
ATOM   9654  C  C     . LEU E 2 423 ? 190.235 151.348 135.520 1.00 236.06 ? 451 LEU E C     1 
ATOM   9655  O  O     . LEU E 2 423 ? 190.448 150.458 136.350 1.00 236.06 ? 451 LEU E O     1 
ATOM   9656  C  CB    . LEU E 2 423 ? 192.100 151.626 133.875 1.00 236.06 ? 451 LEU E CB    1 
ATOM   9657  C  CG    . LEU E 2 423 ? 192.945 150.880 132.840 1.00 236.06 ? 451 LEU E CG    1 
ATOM   9658  C  CD1   . LEU E 2 423 ? 194.422 151.181 133.037 1.00 236.06 ? 451 LEU E CD1   1 
ATOM   9659  C  CD2   . LEU E 2 423 ? 192.688 149.382 132.906 1.00 236.06 ? 451 LEU E CD2   1 
ATOM   9660  N  N     . GLN E 2 424 ? 189.638 152.493 135.850 1.00 233.86 ? 452 GLN E N     1 
ATOM   9661  C  CA    . GLN E 2 424 ? 189.226 152.738 137.227 1.00 233.86 ? 452 GLN E CA    1 
ATOM   9662  C  C     . GLN E 2 424 ? 187.936 152.021 137.609 1.00 233.86 ? 452 GLN E C     1 
ATOM   9663  O  O     . GLN E 2 424 ? 187.505 152.136 138.761 1.00 233.86 ? 452 GLN E O     1 
ATOM   9664  C  CB    . GLN E 2 424 ? 189.073 154.247 137.454 1.00 233.86 ? 452 GLN E CB    1 
ATOM   9665  C  CG    . GLN E 2 424 ? 187.764 154.835 136.935 1.00 233.86 ? 452 GLN E CG    1 
ATOM   9666  C  CD    . GLN E 2 424 ? 186.713 155.009 138.017 1.00 233.86 ? 452 GLN E CD    1 
ATOM   9667  O  OE1   . GLN E 2 424 ? 186.974 154.778 139.197 1.00 233.86 ? 452 GLN E OE1   1 
ATOM   9668  N  NE2   . GLN E 2 424 ? 185.515 155.415 137.614 1.00 233.86 ? 452 GLN E NE2   1 
ATOM   9669  N  N     . LEU E 2 425 ? 187.324 151.278 136.692 1.00 239.09 ? 453 LEU E N     1 
ATOM   9670  C  CA    . LEU E 2 425 ? 186.105 150.556 137.011 1.00 239.09 ? 453 LEU E CA    1 
ATOM   9671  C  C     . LEU E 2 425 ? 186.386 149.458 138.039 1.00 239.09 ? 453 LEU E C     1 
ATOM   9672  O  O     . LEU E 2 425 ? 187.491 148.912 138.085 1.00 239.09 ? 453 LEU E O     1 
ATOM   9673  C  CB    . LEU E 2 425 ? 185.497 149.960 135.746 1.00 239.09 ? 453 LEU E CB    1 
ATOM   9674  C  CG    . LEU E 2 425 ? 184.534 150.878 134.987 1.00 239.09 ? 453 LEU E CG    1 
ATOM   9675  C  CD1   . LEU E 2 425 ? 183.533 150.069 134.192 1.00 239.09 ? 453 LEU E CD1   1 
ATOM   9676  C  CD2   . LEU E 2 425 ? 183.811 151.830 135.932 1.00 239.09 ? 453 LEU E CD2   1 
ATOM   9677  N  N     . PRO E 2 426 ? 185.407 149.135 138.894 1.00 245.07 ? 454 PRO E N     1 
ATOM   9678  C  CA    . PRO E 2 426 ? 185.689 148.199 139.999 1.00 245.07 ? 454 PRO E CA    1 
ATOM   9679  C  C     . PRO E 2 426 ? 186.160 146.831 139.533 1.00 245.07 ? 454 PRO E C     1 
ATOM   9680  O  O     . PRO E 2 426 ? 187.043 146.236 140.163 1.00 245.07 ? 454 PRO E O     1 
ATOM   9681  C  CB    . PRO E 2 426 ? 184.346 148.119 140.740 1.00 245.07 ? 454 PRO E CB    1 
ATOM   9682  C  CG    . PRO E 2 426 ? 183.609 149.356 140.343 1.00 245.07 ? 454 PRO E CG    1 
ATOM   9683  C  CD    . PRO E 2 426 ? 184.024 149.636 138.933 1.00 245.07 ? 454 PRO E CD    1 
ATOM   9684  N  N     . ASN E 2 427 ? 185.599 146.315 138.438 1.00 245.46 ? 455 ASN E N     1 
ATOM   9685  C  CA    . ASN E 2 427 ? 185.857 144.949 138.002 1.00 245.46 ? 455 ASN E CA    1 
ATOM   9686  C  C     . ASN E 2 427 ? 186.392 144.863 136.581 1.00 245.46 ? 455 ASN E C     1 
ATOM   9687  O  O     . ASN E 2 427 ? 186.598 143.756 136.080 1.00 245.46 ? 455 ASN E O     1 
ATOM   9688  C  CB    . ASN E 2 427 ? 184.583 144.101 138.117 1.00 245.46 ? 455 ASN E CB    1 
ATOM   9689  C  CG    . ASN E 2 427 ? 183.885 144.282 139.446 1.00 245.46 ? 455 ASN E CG    1 
ATOM   9690  O  OD1   . ASN E 2 427 ? 183.047 145.169 139.604 1.00 245.46 ? 455 ASN E OD1   1 
ATOM   9691  N  ND2   . ASN E 2 427 ? 184.221 143.433 140.410 1.00 245.46 ? 455 ASN E ND2   1 
ATOM   9692  N  N     . PHE E 2 428 ? 186.487 145.982 135.873 1.00 239.46 ? 456 PHE E N     1 
ATOM   9693  C  CA    . PHE E 2 428 ? 186.920 145.942 134.483 1.00 239.46 ? 456 PHE E CA    1 
ATOM   9694  C  C     . PHE E 2 428 ? 188.376 145.497 134.335 1.00 239.46 ? 456 PHE E C     1 
ATOM   9695  O  O     . PHE E 2 428 ? 188.699 144.705 133.442 1.00 239.46 ? 456 PHE E O     1 
ATOM   9696  C  CB    . PHE E 2 428 ? 186.683 147.305 133.837 1.00 239.46 ? 456 PHE E CB    1 
ATOM   9697  C  CG    . PHE E 2 428 ? 186.869 147.311 132.355 1.00 239.46 ? 456 PHE E CG    1 
ATOM   9698  C  CD1   . PHE E 2 428 ? 185.988 146.640 131.529 1.00 239.46 ? 456 PHE E CD1   1 
ATOM   9699  C  CD2   . PHE E 2 428 ? 187.890 148.045 131.781 1.00 239.46 ? 456 PHE E CD2   1 
ATOM   9700  C  CE1   . PHE E 2 428 ? 186.162 146.649 130.164 1.00 239.46 ? 456 PHE E CE1   1 
ATOM   9701  C  CE2   . PHE E 2 428 ? 188.054 148.072 130.420 1.00 239.46 ? 456 PHE E CE2   1 
ATOM   9702  C  CZ    . PHE E 2 428 ? 187.189 147.374 129.608 1.00 239.46 ? 456 PHE E CZ    1 
ATOM   9703  N  N     . GLN E 2 429 ? 189.266 145.997 135.198 1.00 253.51 ? 457 GLN E N     1 
ATOM   9704  C  CA    . GLN E 2 429 ? 190.702 145.782 135.007 1.00 253.51 ? 457 GLN E CA    1 
ATOM   9705  C  C     . GLN E 2 429 ? 191.148 144.326 135.182 1.00 253.51 ? 457 GLN E C     1 
ATOM   9706  O  O     . GLN E 2 429 ? 191.873 143.799 134.335 1.00 253.51 ? 457 GLN E O     1 
ATOM   9707  C  CB    . GLN E 2 429 ? 191.496 146.715 135.933 1.00 253.51 ? 457 GLN E CB    1 
ATOM   9708  C  CG    . GLN E 2 429 ? 191.565 146.350 137.418 1.00 253.51 ? 457 GLN E CG    1 
ATOM   9709  C  CD    . GLN E 2 429 ? 190.211 146.097 138.047 1.00 253.51 ? 457 GLN E CD    1 
ATOM   9710  O  OE1   . GLN E 2 429 ? 189.236 146.788 137.755 1.00 253.51 ? 457 GLN E OE1   1 
ATOM   9711  N  NE2   . GLN E 2 429 ? 190.147 145.101 138.920 1.00 253.51 ? 457 GLN E NE2   1 
ATOM   9712  N  N     . GLN E 2 430 ? 190.741 143.652 136.263 1.00 255.25 ? 458 GLN E N     1 
ATOM   9713  C  CA    . GLN E 2 430 ? 191.182 142.266 136.461 1.00 255.25 ? 458 GLN E CA    1 
ATOM   9714  C  C     . GLN E 2 430 ? 190.622 141.338 135.384 1.00 255.25 ? 458 GLN E C     1 
ATOM   9715  O  O     . GLN E 2 430 ? 191.300 140.400 134.950 1.00 255.25 ? 458 GLN E O     1 
ATOM   9716  C  CB    . GLN E 2 430 ? 190.912 141.765 137.893 1.00 255.25 ? 458 GLN E CB    1 
ATOM   9717  C  CG    . GLN E 2 430 ? 189.748 140.810 138.219 1.00 255.25 ? 458 GLN E CG    1 
ATOM   9718  C  CD    . GLN E 2 430 ? 188.387 141.276 137.788 1.00 255.25 ? 458 GLN E CD    1 
ATOM   9719  O  OE1   . GLN E 2 430 ? 188.250 142.329 137.193 1.00 255.25 ? 458 GLN E OE1   1 
ATOM   9720  N  NE2   . GLN E 2 430 ? 187.362 140.492 138.106 1.00 255.25 ? 458 GLN E NE2   1 
ATOM   9721  N  N     . SER E 2 431 ? 189.386 141.581 134.947 1.00 253.25 ? 459 SER E N     1 
ATOM   9722  C  CA    . SER E 2 431 ? 188.747 140.725 133.950 1.00 253.25 ? 459 SER E CA    1 
ATOM   9723  C  C     . SER E 2 431 ? 189.485 140.740 132.611 1.00 253.25 ? 459 SER E C     1 
ATOM   9724  O  O     . SER E 2 431 ? 189.697 139.683 132.005 1.00 253.25 ? 459 SER E O     1 
ATOM   9725  C  CB    . SER E 2 431 ? 187.290 141.153 133.756 1.00 253.25 ? 459 SER E CB    1 
ATOM   9726  O  OG    . SER E 2 431 ? 186.576 141.124 134.979 1.00 253.25 ? 459 SER E OG    1 
ATOM   9727  N  N     . VAL E 2 432 ? 189.877 141.919 132.119 1.00 259.85 ? 460 VAL E N     1 
ATOM   9728  C  CA    . VAL E 2 432 ? 190.567 141.940 130.827 1.00 259.85 ? 460 VAL E CA    1 
ATOM   9729  C  C     . VAL E 2 432 ? 191.929 141.246 130.909 1.00 259.85 ? 460 VAL E C     1 
ATOM   9730  O  O     . VAL E 2 432 ? 192.357 140.608 129.939 1.00 259.85 ? 460 VAL E O     1 
ATOM   9731  C  CB    . VAL E 2 432 ? 190.684 143.381 130.294 1.00 259.85 ? 460 VAL E CB    1 
ATOM   9732  C  CG1   . VAL E 2 432 ? 191.317 144.294 131.326 1.00 259.85 ? 460 VAL E CG1   1 
ATOM   9733  C  CG2   . VAL E 2 432 ? 191.438 143.413 128.963 1.00 259.85 ? 460 VAL E CG2   1 
ATOM   9734  N  N     . GLN E 2 433 ? 192.635 141.345 132.041 1.00 264.71 ? 461 GLN E N     1 
ATOM   9735  C  CA    . GLN E 2 433 ? 193.881 140.588 132.181 1.00 264.71 ? 461 GLN E CA    1 
ATOM   9736  C  C     . GLN E 2 433 ? 193.595 139.095 132.094 1.00 264.71 ? 461 GLN E C     1 
ATOM   9737  O  O     . GLN E 2 433 ? 194.314 138.347 131.422 1.00 264.71 ? 461 GLN E O     1 
ATOM   9738  C  CB    . GLN E 2 433 ? 194.600 140.917 133.491 1.00 264.71 ? 461 GLN E CB    1 
ATOM   9739  C  CG    . GLN E 2 433 ? 194.434 142.331 134.007 1.00 264.71 ? 461 GLN E CG    1 
ATOM   9740  C  CD    . GLN E 2 433 ? 195.092 143.370 133.116 1.00 264.71 ? 461 GLN E CD    1 
ATOM   9741  O  OE1   . GLN E 2 433 ? 195.868 143.037 132.220 1.00 264.71 ? 461 GLN E OE1   1 
ATOM   9742  N  NE2   . GLN E 2 433 ? 194.794 144.640 133.367 1.00 264.71 ? 461 GLN E NE2   1 
ATOM   9743  N  N     . GLU E 2 434 ? 192.544 138.653 132.784 1.00 267.50 ? 462 GLU E N     1 
ATOM   9744  C  CA    . GLU E 2 434 ? 192.163 137.246 132.800 1.00 267.50 ? 462 GLU E CA    1 
ATOM   9745  C  C     . GLU E 2 434 ? 191.778 136.773 131.405 1.00 267.50 ? 462 GLU E C     1 
ATOM   9746  O  O     . GLU E 2 434 ? 192.114 135.652 131.005 1.00 267.50 ? 462 GLU E O     1 
ATOM   9747  C  CB    . GLU E 2 434 ? 191.010 137.029 133.780 1.00 267.50 ? 462 GLU E CB    1 
ATOM   9748  C  CG    . GLU E 2 434 ? 190.674 135.572 134.042 1.00 267.50 ? 462 GLU E CG    1 
ATOM   9749  C  CD    . GLU E 2 434 ? 191.716 134.879 134.894 1.00 267.50 ? 462 GLU E CD    1 
ATOM   9750  O  OE1   . GLU E 2 434 ? 192.326 135.552 135.751 1.00 267.50 ? 462 GLU E OE1   1 
ATOM   9751  O  OE2   . GLU E 2 434 ? 191.922 133.662 134.710 1.00 267.50 ? 462 GLU E OE2   1 
ATOM   9752  N  N     . TYR E 2 435 ? 191.067 137.616 130.652 1.00 250.22 ? 463 TYR E N     1 
ATOM   9753  C  CA    . TYR E 2 435 ? 190.659 137.250 129.299 1.00 250.22 ? 463 TYR E CA    1 
ATOM   9754  C  C     . TYR E 2 435 ? 191.854 137.042 128.373 1.00 250.22 ? 463 TYR E C     1 
ATOM   9755  O  O     . TYR E 2 435 ? 191.860 136.094 127.579 1.00 250.22 ? 463 TYR E O     1 
ATOM   9756  C  CB    . TYR E 2 435 ? 189.728 138.313 128.717 1.00 250.22 ? 463 TYR E CB    1 
ATOM   9757  C  CG    . TYR E 2 435 ? 189.624 138.224 127.212 1.00 250.22 ? 463 TYR E CG    1 
ATOM   9758  C  CD1   . TYR E 2 435 ? 189.056 137.114 126.602 1.00 250.22 ? 463 TYR E CD1   1 
ATOM   9759  C  CD2   . TYR E 2 435 ? 190.115 139.239 126.402 1.00 250.22 ? 463 TYR E CD2   1 
ATOM   9760  C  CE1   . TYR E 2 435 ? 188.970 137.022 125.229 1.00 250.22 ? 463 TYR E CE1   1 
ATOM   9761  C  CE2   . TYR E 2 435 ? 190.032 139.156 125.026 1.00 250.22 ? 463 TYR E CE2   1 
ATOM   9762  C  CZ    . TYR E 2 435 ? 189.457 138.046 124.446 1.00 250.22 ? 463 TYR E CZ    1 
ATOM   9763  O  OH    . TYR E 2 435 ? 189.373 137.957 123.078 1.00 250.22 ? 463 TYR E OH    1 
ATOM   9764  N  N     . ARG E 2 436 ? 192.873 137.906 128.439 1.00 266.80 ? 464 ARG E N     1 
ATOM   9765  C  CA    . ARG E 2 436 ? 193.946 137.764 127.457 1.00 266.80 ? 464 ARG E CA    1 
ATOM   9766  C  C     . ARG E 2 436 ? 194.779 136.516 127.725 1.00 266.80 ? 464 ARG E C     1 
ATOM   9767  O  O     . ARG E 2 436 ? 195.256 135.880 126.778 1.00 266.80 ? 464 ARG E O     1 
ATOM   9768  C  CB    . ARG E 2 436 ? 194.868 138.992 127.415 1.00 266.80 ? 464 ARG E CB    1 
ATOM   9769  C  CG    . ARG E 2 436 ? 195.900 139.057 128.540 1.00 266.80 ? 464 ARG E CG    1 
ATOM   9770  C  CD    . ARG E 2 436 ? 196.604 140.407 128.670 1.00 266.80 ? 464 ARG E CD    1 
ATOM   9771  N  NE    . ARG E 2 436 ? 195.743 141.542 128.976 1.00 266.80 ? 464 ARG E NE    1 
ATOM   9772  C  CZ    . ARG E 2 436 ? 195.339 142.428 128.076 1.00 266.80 ? 464 ARG E CZ    1 
ATOM   9773  N  NH1   . ARG E 2 436 ? 195.703 142.340 126.807 1.00 266.80 ? 464 ARG E NH1   1 
ATOM   9774  N  NH2   . ARG E 2 436 ? 194.580 143.448 128.464 1.00 266.80 ? 464 ARG E NH2   1 
ATOM   9775  N  N     . ARG E 2 437 ? 194.969 136.147 128.994 1.00 265.99 ? 465 ARG E N     1 
ATOM   9776  C  CA    . ARG E 2 437 ? 195.734 134.948 129.306 1.00 265.99 ? 465 ARG E CA    1 
ATOM   9777  C  C     . ARG E 2 437 ? 194.980 133.671 128.946 1.00 265.99 ? 465 ARG E C     1 
ATOM   9778  O  O     . ARG E 2 437 ? 195.592 132.598 128.893 1.00 265.99 ? 465 ARG E O     1 
ATOM   9779  C  CB    . ARG E 2 437 ? 196.101 134.965 130.796 1.00 265.99 ? 465 ARG E CB    1 
ATOM   9780  C  CG    . ARG E 2 437 ? 196.854 133.749 131.313 1.00 265.99 ? 465 ARG E CG    1 
ATOM   9781  C  CD    . ARG E 2 437 ? 196.733 133.633 132.823 1.00 265.99 ? 465 ARG E CD    1 
ATOM   9782  N  NE    . ARG E 2 437 ? 195.347 133.466 133.246 1.00 265.99 ? 465 ARG E NE    1 
ATOM   9783  C  CZ    . ARG E 2 437 ? 194.637 132.359 133.075 1.00 265.99 ? 465 ARG E CZ    1 
ATOM   9784  N  NH1   . ARG E 2 437 ? 195.150 131.290 132.488 1.00 265.99 ? 465 ARG E NH1   1 
ATOM   9785  N  NH2   . ARG E 2 437 ? 193.378 132.324 133.501 1.00 265.99 ? 465 ARG E NH2   1 
ATOM   9786  N  N     . SER E 2 438 ? 193.680 133.769 128.653 1.00 257.74 ? 466 SER E N     1 
ATOM   9787  C  CA    . SER E 2 438 ? 192.916 132.593 128.245 1.00 257.74 ? 466 SER E CA    1 
ATOM   9788  C  C     . SER E 2 438 ? 193.446 132.009 126.941 1.00 257.74 ? 466 SER E C     1 
ATOM   9789  O  O     . SER E 2 438 ? 193.581 130.787 126.808 1.00 257.74 ? 466 SER E O     1 
ATOM   9790  C  CB    . SER E 2 438 ? 191.436 132.951 128.111 1.00 257.74 ? 466 SER E CB    1 
ATOM   9791  O  OG    . SER E 2 438 ? 191.215 133.802 126.999 1.00 257.74 ? 466 SER E OG    1 
ATOM   9792  N  N     . ALA E 2 439 ? 193.751 132.864 125.970 1.00 241.61 ? 467 ALA E N     1 
ATOM   9793  C  CA    . ALA E 2 439 ? 194.271 132.411 124.686 1.00 241.61 ? 467 ALA E CA    1 
ATOM   9794  C  C     . ALA E 2 439 ? 195.760 132.093 124.780 1.00 241.61 ? 467 ALA E C     1 
ATOM   9795  O  O     . ALA E 2 439 ? 196.460 132.610 125.650 1.00 241.61 ? 467 ALA E O     1 
ATOM   9796  C  CB    . ALA E 2 439 ? 194.018 133.458 123.612 1.00 241.61 ? 467 ALA E CB    1 
ATOM   9797  N  N     . GLN E 2 451 ? 191.071 137.614 107.205 1.00 198.93 ? 479 GLN E N     1 
ATOM   9798  C  CA    . GLN E 2 451 ? 190.329 136.383 106.968 1.00 198.93 ? 479 GLN E CA    1 
ATOM   9799  C  C     . GLN E 2 451 ? 188.968 136.742 106.377 1.00 198.93 ? 479 GLN E C     1 
ATOM   9800  O  O     . GLN E 2 451 ? 188.486 137.857 106.576 1.00 198.93 ? 479 GLN E O     1 
ATOM   9801  C  CB    . GLN E 2 451 ? 190.172 135.592 108.268 1.00 198.93 ? 479 GLN E CB    1 
ATOM   9802  C  CG    . GLN E 2 451 ? 191.092 134.384 108.380 1.00 198.93 ? 479 GLN E CG    1 
ATOM   9803  C  CD    . GLN E 2 451 ? 190.534 133.142 107.718 1.00 198.93 ? 479 GLN E CD    1 
ATOM   9804  O  OE1   . GLN E 2 451 ? 189.548 133.203 106.984 1.00 198.93 ? 479 GLN E OE1   1 
ATOM   9805  N  NE2   . GLN E 2 451 ? 191.166 132.003 107.975 1.00 198.93 ? 479 GLN E NE2   1 
ATOM   9806  N  N     . TYR E 2 452 ? 188.343 135.815 105.658 1.00 212.69 ? 480 TYR E N     1 
ATOM   9807  C  CA    . TYR E 2 452 ? 187.050 136.099 105.054 1.00 212.69 ? 480 TYR E CA    1 
ATOM   9808  C  C     . TYR E 2 452 ? 186.116 134.912 105.234 1.00 212.69 ? 480 TYR E C     1 
ATOM   9809  O  O     . TYR E 2 452 ? 186.574 133.765 105.315 1.00 212.69 ? 480 TYR E O     1 
ATOM   9810  C  CB    . TYR E 2 452 ? 187.204 136.399 103.553 1.00 212.69 ? 480 TYR E CB    1 
ATOM   9811  C  CG    . TYR E 2 452 ? 187.622 137.818 103.239 1.00 212.69 ? 480 TYR E CG    1 
ATOM   9812  C  CD1   . TYR E 2 452 ? 188.933 138.235 103.431 1.00 212.69 ? 480 TYR E CD1   1 
ATOM   9813  C  CD2   . TYR E 2 452 ? 186.710 138.738 102.745 1.00 212.69 ? 480 TYR E CD2   1 
ATOM   9814  C  CE1   . TYR E 2 452 ? 189.321 139.529 103.146 1.00 212.69 ? 480 TYR E CE1   1 
ATOM   9815  C  CE2   . TYR E 2 452 ? 187.088 140.036 102.457 1.00 212.69 ? 480 TYR E CE2   1 
ATOM   9816  C  CZ    . TYR E 2 452 ? 188.396 140.425 102.659 1.00 212.69 ? 480 TYR E CZ    1 
ATOM   9817  O  OH    . TYR E 2 452 ? 188.780 141.714 102.373 1.00 212.69 ? 480 TYR E OH    1 
ATOM   9818  N  N     . PRO E 2 453 ? 184.795 135.154 105.303 1.00 215.08 ? 481 PRO E N     1 
ATOM   9819  C  CA    . PRO E 2 453 ? 184.110 136.453 105.248 1.00 215.08 ? 481 PRO E CA    1 
ATOM   9820  C  C     . PRO E 2 453 ? 184.173 137.142 106.610 1.00 215.08 ? 481 PRO E C     1 
ATOM   9821  O  O     . PRO E 2 453 ? 184.407 136.483 107.620 1.00 215.08 ? 481 PRO E O     1 
ATOM   9822  C  CB    . PRO E 2 453 ? 182.690 136.061 104.833 1.00 215.08 ? 481 PRO E CB    1 
ATOM   9823  C  CG    . PRO E 2 453 ? 182.486 134.743 105.520 1.00 215.08 ? 481 PRO E CG    1 
ATOM   9824  C  CD    . PRO E 2 453 ? 183.832 134.047 105.451 1.00 215.08 ? 481 PRO E CD    1 
ATOM   9825  N  N     . GLU E 2 454 ? 183.970 138.457 106.679 1.00 212.88 ? 482 GLU E N     1 
ATOM   9826  C  CA    . GLU E 2 454 ? 183.919 139.184 107.941 1.00 212.88 ? 482 GLU E CA    1 
ATOM   9827  C  C     . GLU E 2 454 ? 182.691 140.082 107.996 1.00 212.88 ? 482 GLU E C     1 
ATOM   9828  O  O     . GLU E 2 454 ? 182.319 140.696 106.992 1.00 212.88 ? 482 GLU E O     1 
ATOM   9829  C  CB    . GLU E 2 454 ? 185.182 140.028 108.151 1.00 212.88 ? 482 GLU E CB    1 
ATOM   9830  C  CG    . GLU E 2 454 ? 185.510 140.965 107.006 1.00 212.88 ? 482 GLU E CG    1 
ATOM   9831  C  CD    . GLU E 2 454 ? 186.802 141.719 107.234 1.00 212.88 ? 482 GLU E CD    1 
ATOM   9832  O  OE1   . GLU E 2 454 ? 187.499 141.424 108.229 1.00 212.88 ? 482 GLU E OE1   1 
ATOM   9833  O  OE2   . GLU E 2 454 ? 187.114 142.617 106.425 1.00 212.88 ? 482 GLU E OE2   1 
ATOM   9834  N  N     . ILE E 2 455 ? 182.059 140.152 109.167 1.00 214.36 ? 483 ILE E N     1 
ATOM   9835  C  CA    . ILE E 2 455 ? 180.800 140.866 109.340 1.00 214.36 ? 483 ILE E CA    1 
ATOM   9836  C  C     . ILE E 2 455 ? 181.096 142.117 110.156 1.00 214.36 ? 483 ILE E C     1 
ATOM   9837  O  O     . ILE E 2 455 ? 181.759 142.043 111.198 1.00 214.36 ? 483 ILE E O     1 
ATOM   9838  C  CB    . ILE E 2 455 ? 179.757 139.987 110.052 1.00 214.36 ? 483 ILE E CB    1 
ATOM   9839  C  CG1   . ILE E 2 455 ? 179.145 138.970 109.091 1.00 214.36 ? 483 ILE E CG1   1 
ATOM   9840  C  CG2   . ILE E 2 455 ? 178.657 140.842 110.656 1.00 214.36 ? 483 ILE E CG2   1 
ATOM   9841  C  CD1   . ILE E 2 455 ? 178.326 139.586 108.015 1.00 214.36 ? 483 ILE E CD1   1 
ATOM   9842  N  N     . ILE E 2 456 ? 180.606 143.263 109.687 1.00 210.82 ? 484 ILE E N     1 
ATOM   9843  C  CA    . ILE E 2 456 ? 180.750 144.537 110.385 1.00 210.82 ? 484 ILE E CA    1 
ATOM   9844  C  C     . ILE E 2 456 ? 179.353 145.054 110.709 1.00 210.82 ? 484 ILE E C     1 
ATOM   9845  O  O     . ILE E 2 456 ? 178.537 145.248 109.799 1.00 210.82 ? 484 ILE E O     1 
ATOM   9846  C  CB    . ILE E 2 456 ? 181.531 145.558 109.545 1.00 210.82 ? 484 ILE E CB    1 
ATOM   9847  C  CG1   . ILE E 2 456 ? 183.018 145.211 109.492 1.00 210.82 ? 484 ILE E CG1   1 
ATOM   9848  C  CG2   . ILE E 2 456 ? 181.452 146.903 110.203 1.00 210.82 ? 484 ILE E CG2   1 
ATOM   9849  C  CD1   . ILE E 2 456 ? 183.661 145.084 110.833 1.00 210.82 ? 484 ILE E CD1   1 
ATOM   9850  N  N     . PHE E 2 457 ? 179.067 145.270 111.992 1.00 218.62 ? 485 PHE E N     1 
ATOM   9851  C  CA    . PHE E 2 457 ? 177.741 145.743 112.397 1.00 218.62 ? 485 PHE E CA    1 
ATOM   9852  C  C     . PHE E 2 457 ? 177.719 147.267 112.481 1.00 218.62 ? 485 PHE E C     1 
ATOM   9853  O  O     . PHE E 2 457 ? 178.070 147.861 113.502 1.00 218.62 ? 485 PHE E O     1 
ATOM   9854  C  CB    . PHE E 2 457 ? 177.327 145.107 113.717 1.00 218.62 ? 485 PHE E CB    1 
ATOM   9855  C  CG    . PHE E 2 457 ? 177.045 143.635 113.621 1.00 218.62 ? 485 PHE E CG    1 
ATOM   9856  C  CD1   . PHE E 2 457 ? 175.969 143.169 112.884 1.00 218.62 ? 485 PHE E CD1   1 
ATOM   9857  C  CD2   . PHE E 2 457 ? 177.842 142.718 114.286 1.00 218.62 ? 485 PHE E CD2   1 
ATOM   9858  C  CE1   . PHE E 2 457 ? 175.700 141.815 112.801 1.00 218.62 ? 485 PHE E CE1   1 
ATOM   9859  C  CE2   . PHE E 2 457 ? 177.578 141.362 114.208 1.00 218.62 ? 485 PHE E CE2   1 
ATOM   9860  C  CZ    . PHE E 2 457 ? 176.505 140.911 113.465 1.00 218.62 ? 485 PHE E CZ    1 
ATOM   9861  N  N     . LEU E 2 458 ? 177.303 147.911 111.386 1.00 225.47 ? 486 LEU E N     1 
ATOM   9862  C  CA    . LEU E 2 458 ? 177.256 149.373 111.344 1.00 225.47 ? 486 LEU E CA    1 
ATOM   9863  C  C     . LEU E 2 458 ? 176.143 149.941 112.219 1.00 225.47 ? 486 LEU E C     1 
ATOM   9864  O  O     . LEU E 2 458 ? 176.317 150.993 112.845 1.00 225.47 ? 486 LEU E O     1 
ATOM   9865  C  CB    . LEU E 2 458 ? 177.069 149.877 109.910 1.00 225.47 ? 486 LEU E CB    1 
ATOM   9866  C  CG    . LEU E 2 458 ? 178.231 150.295 109.006 1.00 225.47 ? 486 LEU E CG    1 
ATOM   9867  C  CD1   . LEU E 2 458 ? 179.431 149.404 109.158 1.00 225.47 ? 486 LEU E CD1   1 
ATOM   9868  C  CD2   . LEU E 2 458 ? 177.764 150.352 107.553 1.00 225.47 ? 486 LEU E CD2   1 
ATOM   9869  N  N     . GLY E 2 459 ? 175.000 149.259 112.283 1.00 226.03 ? 487 GLY E N     1 
ATOM   9870  C  CA    . GLY E 2 459 ? 173.852 149.749 113.026 1.00 226.03 ? 487 GLY E CA    1 
ATOM   9871  C  C     . GLY E 2 459 ? 172.935 148.701 113.621 1.00 226.03 ? 487 GLY E C     1 
ATOM   9872  O  O     . GLY E 2 459 ? 172.553 147.739 112.948 1.00 226.03 ? 487 GLY E O     1 
ATOM   9873  N  N     . THR E 2 460 ? 172.582 148.878 114.897 1.00 239.55 ? 488 THR E N     1 
ATOM   9874  C  CA    . THR E 2 460 ? 171.789 147.905 115.630 1.00 239.55 ? 488 THR E CA    1 
ATOM   9875  C  C     . THR E 2 460 ? 170.617 148.523 116.395 1.00 239.55 ? 488 THR E C     1 
ATOM   9876  O  O     . THR E 2 460 ? 169.765 147.783 116.900 1.00 239.55 ? 488 THR E O     1 
ATOM   9877  C  CB    . THR E 2 460 ? 172.722 147.154 116.602 1.00 239.55 ? 488 THR E CB    1 
ATOM   9878  O  OG1   . THR E 2 460 ? 173.822 146.605 115.866 1.00 239.55 ? 488 THR E OG1   1 
ATOM   9879  C  CG2   . THR E 2 460 ? 172.026 146.020 117.314 1.00 239.55 ? 488 THR E CG2   1 
ATOM   9880  N  N     . GLY E 2 461 ? 170.500 149.848 116.426 1.00 245.39 ? 489 GLY E N     1 
ATOM   9881  C  CA    . GLY E 2 461 ? 169.365 150.480 117.082 1.00 245.39 ? 489 GLY E CA    1 
ATOM   9882  C  C     . GLY E 2 461 ? 168.109 150.559 116.228 1.00 245.39 ? 489 GLY E C     1 
ATOM   9883  O  O     . GLY E 2 461 ? 168.149 150.629 115.001 1.00 245.39 ? 489 GLY E O     1 
ATOM   9884  N  N     . SER E 2 462 ? 166.971 150.544 116.925 1.00 252.05 ? 490 SER E N     1 
ATOM   9885  C  CA    . SER E 2 462 ? 165.631 150.326 116.385 1.00 252.05 ? 490 SER E CA    1 
ATOM   9886  C  C     . SER E 2 462 ? 165.040 151.623 115.849 1.00 252.05 ? 490 SER E C     1 
ATOM   9887  O  O     . SER E 2 462 ? 165.776 152.527 115.443 1.00 252.05 ? 490 SER E O     1 
ATOM   9888  C  CB    . SER E 2 462 ? 164.692 149.729 117.433 1.00 252.05 ? 490 SER E CB    1 
ATOM   9889  O  OG    . SER E 2 462 ? 164.686 150.508 118.616 1.00 252.05 ? 490 SER E OG    1 
ATOM   9890  N  N     . ALA E 2 463 ? 163.703 151.686 115.831 1.00 241.13 ? 491 ALA E N     1 
ATOM   9891  C  CA    . ALA E 2 463 ? 162.917 152.727 115.172 1.00 241.13 ? 491 ALA E CA    1 
ATOM   9892  C  C     . ALA E 2 463 ? 163.581 154.100 115.192 1.00 241.13 ? 491 ALA E C     1 
ATOM   9893  O  O     . ALA E 2 463 ? 163.888 154.660 114.134 1.00 241.13 ? 491 ALA E O     1 
ATOM   9894  C  CB    . ALA E 2 463 ? 161.531 152.802 115.823 1.00 241.13 ? 491 ALA E CB    1 
ATOM   9895  N  N     . ILE E 2 464 ? 163.810 154.670 116.370 1.00 226.07 ? 492 ILE E N     1 
ATOM   9896  C  CA    . ILE E 2 464 ? 164.333 156.033 116.393 1.00 226.07 ? 492 ILE E CA    1 
ATOM   9897  C  C     . ILE E 2 464 ? 165.831 155.958 116.672 1.00 226.07 ? 492 ILE E C     1 
ATOM   9898  O  O     . ILE E 2 464 ? 166.285 155.101 117.445 1.00 226.07 ? 492 ILE E O     1 
ATOM   9899  C  CB    . ILE E 2 464 ? 163.592 156.896 117.433 1.00 226.07 ? 492 ILE E CB    1 
ATOM   9900  C  CG1   . ILE E 2 464 ? 164.116 158.334 117.453 1.00 226.07 ? 492 ILE E CG1   1 
ATOM   9901  C  CG2   . ILE E 2 464 ? 163.712 156.300 118.818 1.00 226.07 ? 492 ILE E CG2   1 
ATOM   9902  C  CD1   . ILE E 2 464 ? 163.099 159.343 117.949 1.00 226.07 ? 492 ILE E CD1   1 
ATOM   9903  N  N     . PRO E 2 465 ? 166.628 156.825 116.050 1.00 222.20 ? 493 PRO E N     1 
ATOM   9904  C  CA    . PRO E 2 465 ? 168.038 156.967 116.434 1.00 222.20 ? 493 PRO E CA    1 
ATOM   9905  C  C     . PRO E 2 465 ? 168.210 157.450 117.864 1.00 222.20 ? 493 PRO E C     1 
ATOM   9906  O  O     . PRO E 2 465 ? 167.440 158.275 118.359 1.00 222.20 ? 493 PRO E O     1 
ATOM   9907  C  CB    . PRO E 2 465 ? 168.572 157.994 115.429 1.00 222.20 ? 493 PRO E CB    1 
ATOM   9908  C  CG    . PRO E 2 465 ? 167.661 157.869 114.264 1.00 222.20 ? 493 PRO E CG    1 
ATOM   9909  C  CD    . PRO E 2 465 ? 166.311 157.621 114.853 1.00 222.20 ? 493 PRO E CD    1 
ATOM   9910  N  N     . MET E 2 466 ? 169.227 156.914 118.534 1.00 217.92 ? 494 MET E N     1 
ATOM   9911  C  CA    . MET E 2 466 ? 169.504 157.269 119.917 1.00 217.92 ? 494 MET E CA    1 
ATOM   9912  C  C     . MET E 2 466 ? 170.962 157.735 120.009 1.00 217.92 ? 494 MET E C     1 
ATOM   9913  O  O     . MET E 2 466 ? 171.662 157.852 118.998 1.00 217.92 ? 494 MET E O     1 
ATOM   9914  C  CB    . MET E 2 466 ? 169.087 156.106 120.840 1.00 217.92 ? 494 MET E CB    1 
ATOM   9915  C  CG    . MET E 2 466 ? 170.020 154.923 121.077 1.00 217.92 ? 494 MET E CG    1 
ATOM   9916  S  SD    . MET E 2 466 ? 171.585 155.245 121.878 1.00 217.92 ? 494 MET E SD    1 
ATOM   9917  C  CE    . MET E 2 466 ? 171.063 155.435 123.579 1.00 217.92 ? 494 MET E CE    1 
ATOM   9918  N  N     . LYS E 2 467 ? 171.421 158.013 121.232 1.00 220.30 ? 495 LYS E N     1 
ATOM   9919  C  CA    . LYS E 2 467 ? 172.768 158.555 121.443 1.00 220.30 ? 495 LYS E CA    1 
ATOM   9920  C  C     . LYS E 2 467 ? 173.898 157.609 121.031 1.00 220.30 ? 495 LYS E C     1 
ATOM   9921  O  O     . LYS E 2 467 ? 174.903 158.058 120.467 1.00 220.30 ? 495 LYS E O     1 
ATOM   9922  C  CB    . LYS E 2 467 ? 172.932 158.968 122.904 1.00 220.30 ? 495 LYS E CB    1 
ATOM   9923  C  CG    . LYS E 2 467 ? 174.153 159.834 123.151 1.00 220.30 ? 495 LYS E CG    1 
ATOM   9924  C  CD    . LYS E 2 467 ? 174.047 160.576 124.470 1.00 220.30 ? 495 LYS E CD    1 
ATOM   9925  C  CE    . LYS E 2 467 ? 172.928 161.602 124.427 1.00 220.30 ? 495 LYS E CE    1 
ATOM   9926  N  NZ    . LYS E 2 467 ? 173.369 162.922 124.955 1.00 220.30 ? 495 LYS E NZ    1 
ATOM   9927  N  N     . ILE E 2 468 ? 173.765 156.312 121.294 1.00 217.05 ? 496 ILE E N     1 
ATOM   9928  C  CA    . ILE E 2 468 ? 174.859 155.370 121.096 1.00 217.05 ? 496 ILE E CA    1 
ATOM   9929  C  C     . ILE E 2 468 ? 174.644 154.437 119.910 1.00 217.05 ? 496 ILE E C     1 
ATOM   9930  O  O     . ILE E 2 468 ? 175.625 154.039 119.270 1.00 217.05 ? 496 ILE E O     1 
ATOM   9931  C  CB    . ILE E 2 468 ? 175.120 154.559 122.382 1.00 217.05 ? 496 ILE E CB    1 
ATOM   9932  C  CG1   . ILE E 2 468 ? 174.823 155.417 123.613 1.00 217.05 ? 496 ILE E CG1   1 
ATOM   9933  C  CG2   . ILE E 2 468 ? 176.554 154.056 122.409 1.00 217.05 ? 496 ILE E CG2   1 
ATOM   9934  C  CD1   . ILE E 2 468 ? 175.121 154.738 124.925 1.00 217.05 ? 496 ILE E CD1   1 
ATOM   9935  N  N     . ARG E 2 469 ? 173.407 154.078 119.595 1.00 228.25 ? 497 ARG E N     1 
ATOM   9936  C  CA    . ARG E 2 469 ? 173.111 153.111 118.550 1.00 228.25 ? 497 ARG E CA    1 
ATOM   9937  C  C     . ARG E 2 469 ? 172.397 153.828 117.415 1.00 228.25 ? 497 ARG E C     1 
ATOM   9938  O  O     . ARG E 2 469 ? 171.405 154.530 117.642 1.00 228.25 ? 497 ARG E O     1 
ATOM   9939  C  CB    . ARG E 2 469 ? 172.235 151.983 119.100 1.00 228.25 ? 497 ARG E CB    1 
ATOM   9940  C  CG    . ARG E 2 469 ? 172.829 151.282 120.315 1.00 228.25 ? 497 ARG E CG    1 
ATOM   9941  C  CD    . ARG E 2 469 ? 174.189 150.665 120.034 1.00 228.25 ? 497 ARG E CD    1 
ATOM   9942  N  NE    . ARG E 2 469 ? 174.095 149.276 119.598 1.00 228.25 ? 497 ARG E NE    1 
ATOM   9943  C  CZ    . ARG E 2 469 ? 173.702 148.271 120.371 1.00 228.25 ? 497 ARG E CZ    1 
ATOM   9944  N  NH1   . ARG E 2 469 ? 173.330 148.464 121.626 1.00 228.25 ? 497 ARG E NH1   1 
ATOM   9945  N  NH2   . ARG E 2 469 ? 173.684 147.038 119.873 1.00 228.25 ? 497 ARG E NH2   1 
ATOM   9946  N  N     . ASN E 2 470 ? 172.901 153.645 116.197 1.00 229.67 ? 498 ASN E N     1 
ATOM   9947  C  CA    . ASN E 2 470 ? 172.270 154.199 115.007 1.00 229.67 ? 498 ASN E CA    1 
ATOM   9948  C  C     . ASN E 2 470 ? 171.176 153.242 114.538 1.00 229.67 ? 498 ASN E C     1 
ATOM   9949  O  O     . ASN E 2 470 ? 170.862 152.254 115.203 1.00 229.67 ? 498 ASN E O     1 
ATOM   9950  C  CB    . ASN E 2 470 ? 173.332 154.446 113.935 1.00 229.67 ? 498 ASN E CB    1 
ATOM   9951  C  CG    . ASN E 2 470 ? 172.889 155.442 112.878 1.00 229.67 ? 498 ASN E CG    1 
ATOM   9952  O  OD1   . ASN E 2 470 ? 172.452 155.058 111.795 1.00 229.67 ? 498 ASN E OD1   1 
ATOM   9953  N  ND2   . ASN E 2 470 ? 173.011 156.726 113.184 1.00 229.67 ? 498 ASN E ND2   1 
ATOM   9954  N  N     . VAL E 2 471 ? 170.597 153.504 113.370 1.00 235.00 ? 499 VAL E N     1 
ATOM   9955  C  CA    . VAL E 2 471 ? 169.593 152.609 112.807 1.00 235.00 ? 499 VAL E CA    1 
ATOM   9956  C  C     . VAL E 2 471 ? 170.263 151.397 112.176 1.00 235.00 ? 499 VAL E C     1 
ATOM   9957  O  O     . VAL E 2 471 ? 171.485 151.373 111.999 1.00 235.00 ? 499 VAL E O     1 
ATOM   9958  C  CB    . VAL E 2 471 ? 168.706 153.357 111.799 1.00 235.00 ? 499 VAL E CB    1 
ATOM   9959  C  CG1   . VAL E 2 471 ? 167.808 154.343 112.525 1.00 235.00 ? 499 VAL E CG1   1 
ATOM   9960  C  CG2   . VAL E 2 471 ? 169.576 154.103 110.832 1.00 235.00 ? 499 VAL E CG2   1 
ATOM   9961  N  N     . SER E 2 472 ? 169.461 150.396 111.816 1.00 233.40 ? 500 SER E N     1 
ATOM   9962  C  CA    . SER E 2 472 ? 169.993 149.099 111.418 1.00 233.40 ? 500 SER E CA    1 
ATOM   9963  C  C     . SER E 2 472 ? 170.843 149.192 110.156 1.00 233.40 ? 500 SER E C     1 
ATOM   9964  O  O     . SER E 2 472 ? 170.543 149.957 109.235 1.00 233.40 ? 500 SER E O     1 
ATOM   9965  C  CB    . SER E 2 472 ? 168.847 148.109 111.201 1.00 233.40 ? 500 SER E CB    1 
ATOM   9966  O  OG    . SER E 2 472 ? 167.864 148.650 110.336 1.00 233.40 ? 500 SER E OG    1 
ATOM   9967  N  N     . ALA E 2 473 ? 171.907 148.391 110.122 1.00 220.87 ? 501 ALA E N     1 
ATOM   9968  C  CA    . ALA E 2 473 ? 172.793 148.250 108.973 1.00 220.87 ? 501 ALA E CA    1 
ATOM   9969  C  C     . ALA E 2 473 ? 173.748 147.099 109.252 1.00 220.87 ? 501 ALA E C     1 
ATOM   9970  O  O     . ALA E 2 473 ? 174.004 146.755 110.410 1.00 220.87 ? 501 ALA E O     1 
ATOM   9971  C  CB    . ALA E 2 473 ? 173.575 149.537 108.687 1.00 220.87 ? 501 ALA E CB    1 
ATOM   9972  N  N     . THR E 2 474 ? 174.274 146.507 108.180 1.00 215.11 ? 502 THR E N     1 
ATOM   9973  C  CA    . THR E 2 474 ? 175.198 145.381 108.315 1.00 215.11 ? 502 THR E CA    1 
ATOM   9974  C  C     . THR E 2 474 ? 175.963 145.213 107.012 1.00 215.11 ? 502 THR E C     1 
ATOM   9975  O  O     . THR E 2 474 ? 175.352 144.999 105.960 1.00 215.11 ? 502 THR E O     1 
ATOM   9976  C  CB    . THR E 2 474 ? 174.445 144.093 108.661 1.00 215.11 ? 502 THR E CB    1 
ATOM   9977  O  OG1   . THR E 2 474 ? 173.910 144.185 109.987 1.00 215.11 ? 502 THR E OG1   1 
ATOM   9978  C  CG2   . THR E 2 474 ? 175.374 142.890 108.574 1.00 215.11 ? 502 THR E CG2   1 
ATOM   9979  N  N     . LEU E 2 475 ? 177.290 145.306 107.081 1.00 219.22 ? 503 LEU E N     1 
ATOM   9980  C  CA    . LEU E 2 475 ? 178.157 145.142 105.921 1.00 219.22 ? 503 LEU E CA    1 
ATOM   9981  C  C     . LEU E 2 475 ? 178.812 143.767 105.950 1.00 219.22 ? 503 LEU E C     1 
ATOM   9982  O  O     . LEU E 2 475 ? 179.322 143.340 106.991 1.00 219.22 ? 503 LEU E O     1 
ATOM   9983  C  CB    . LEU E 2 475 ? 179.225 146.236 105.882 1.00 219.22 ? 503 LEU E CB    1 
ATOM   9984  C  CG    . LEU E 2 475 ? 180.144 146.273 104.660 1.00 219.22 ? 503 LEU E CG    1 
ATOM   9985  C  CD1   . LEU E 2 475 ? 179.479 147.025 103.521 1.00 219.22 ? 503 LEU E CD1   1 
ATOM   9986  C  CD2   . LEU E 2 475 ? 181.472 146.915 105.027 1.00 219.22 ? 503 LEU E CD2   1 
ATOM   9987  N  N     . VAL E 2 476 ? 178.789 143.077 104.811 1.00 219.93 ? 504 VAL E N     1 
ATOM   9988  C  CA    . VAL E 2 476 ? 179.387 141.755 104.661 1.00 219.93 ? 504 VAL E CA    1 
ATOM   9989  C  C     . VAL E 2 476 ? 180.482 141.833 103.609 1.00 219.93 ? 504 VAL E C     1 
ATOM   9990  O  O     . VAL E 2 476 ? 180.249 142.339 102.506 1.00 219.93 ? 504 VAL E O     1 
ATOM   9991  C  CB    . VAL E 2 476 ? 178.346 140.693 104.263 1.00 219.93 ? 504 VAL E CB    1 
ATOM   9992  C  CG1   . VAL E 2 476 ? 178.893 139.293 104.509 1.00 219.93 ? 504 VAL E CG1   1 
ATOM   9993  C  CG2   . VAL E 2 476 ? 177.058 140.904 105.019 1.00 219.93 ? 504 VAL E CG2   1 
ATOM   9994  N  N     . ASN E 2 477 ? 181.669 141.339 103.945 1.00 225.63 ? 505 ASN E N     1 
ATOM   9995  C  CA    . ASN E 2 477 ? 182.805 141.353 103.030 1.00 225.63 ? 505 ASN E CA    1 
ATOM   9996  C  C     . ASN E 2 477 ? 183.013 139.900 102.611 1.00 225.63 ? 505 ASN E C     1 
ATOM   9997  O  O     . ASN E 2 477 ? 183.729 139.141 103.267 1.00 225.63 ? 505 ASN E O     1 
ATOM   9998  C  CB    . ASN E 2 477 ? 184.047 141.947 103.684 1.00 225.63 ? 505 ASN E CB    1 
ATOM   9999  C  CG    . ASN E 2 477 ? 183.967 143.456 103.831 1.00 225.63 ? 505 ASN E CG    1 
ATOM   10000 O  OD1   . ASN E 2 477 ? 183.049 144.099 103.320 1.00 225.63 ? 505 ASN E OD1   1 
ATOM   10001 N  ND2   . ASN E 2 477 ? 184.941 144.030 104.526 1.00 225.63 ? 505 ASN E ND2   1 
ATOM   10002 N  N     . ILE E 2 478 ? 182.362 139.517 101.512 1.00 228.65 ? 506 ILE E N     1 
ATOM   10003 C  CA    . ILE E 2 478 ? 182.469 138.151 101.012 1.00 228.65 ? 506 ILE E CA    1 
ATOM   10004 C  C     . ILE E 2 478 ? 183.878 137.879 100.503 1.00 228.65 ? 506 ILE E C     1 
ATOM   10005 O  O     . ILE E 2 478 ? 184.504 136.871 100.852 1.00 228.65 ? 506 ILE E O     1 
ATOM   10006 C  CB    . ILE E 2 478 ? 181.417 137.909 99.916  1.00 228.65 ? 506 ILE E CB    1 
ATOM   10007 C  CG1   . ILE E 2 478 ? 180.027 138.310 100.415 1.00 228.65 ? 506 ILE E CG1   1 
ATOM   10008 C  CG2   . ILE E 2 478 ? 181.433 136.451 99.481  1.00 228.65 ? 506 ILE E CG2   1 
ATOM   10009 C  CD1   . ILE E 2 478 ? 178.930 138.070 99.408  1.00 228.65 ? 506 ILE E CD1   1 
ATOM   10010 N  N     . SER E 2 479 ? 184.396 138.775 99.676  1.00 231.42 ? 507 SER E N     1 
ATOM   10011 C  CA    . SER E 2 479 ? 185.713 138.656 99.073  1.00 231.42 ? 507 SER E CA    1 
ATOM   10012 C  C     . SER E 2 479 ? 186.402 140.009 99.147  1.00 231.42 ? 507 SER E C     1 
ATOM   10013 O  O     . SER E 2 479 ? 185.742 141.037 99.331  1.00 231.42 ? 507 SER E O     1 
ATOM   10014 C  CB    . SER E 2 479 ? 185.620 138.182 97.615  1.00 231.42 ? 507 SER E CB    1 
ATOM   10015 O  OG    . SER E 2 479 ? 185.660 139.275 96.714  1.00 231.42 ? 507 SER E OG    1 
ATOM   10016 N  N     . PRO E 2 480 ? 187.732 140.041 99.025  1.00 229.38 ? 508 PRO E N     1 
ATOM   10017 C  CA    . PRO E 2 480 ? 188.436 141.335 99.041  1.00 229.38 ? 508 PRO E CA    1 
ATOM   10018 C  C     . PRO E 2 480 ? 187.970 142.300 97.963  1.00 229.38 ? 508 PRO E C     1 
ATOM   10019 O  O     . PRO E 2 480 ? 188.266 143.497 98.057  1.00 229.38 ? 508 PRO E O     1 
ATOM   10020 C  CB    . PRO E 2 480 ? 189.906 140.940 98.844  1.00 229.38 ? 508 PRO E CB    1 
ATOM   10021 C  CG    . PRO E 2 480 ? 189.988 139.542 99.341  1.00 229.38 ? 508 PRO E CG    1 
ATOM   10022 C  CD    . PRO E 2 480 ? 188.672 138.905 99.008  1.00 229.38 ? 508 PRO E CD    1 
ATOM   10023 N  N     . ASP E 2 481 ? 187.249 141.823 96.948  1.00 239.25 ? 509 ASP E N     1 
ATOM   10024 C  CA    . ASP E 2 481 ? 186.782 142.663 95.858  1.00 239.25 ? 509 ASP E CA    1 
ATOM   10025 C  C     . ASP E 2 481 ? 185.269 142.857 95.867  1.00 239.25 ? 509 ASP E C     1 
ATOM   10026 O  O     . ASP E 2 481 ? 184.755 143.645 95.065  1.00 239.25 ? 509 ASP E O     1 
ATOM   10027 C  CB    . ASP E 2 481 ? 187.221 142.039 94.518  1.00 239.25 ? 509 ASP E CB    1 
ATOM   10028 C  CG    . ASP E 2 481 ? 187.076 142.981 93.331  1.00 239.25 ? 509 ASP E CG    1 
ATOM   10029 O  OD1   . ASP E 2 481 ? 186.744 144.169 93.520  1.00 239.25 ? 509 ASP E OD1   1 
ATOM   10030 O  OD2   . ASP E 2 481 ? 187.297 142.519 92.193  1.00 239.25 ? 509 ASP E OD2   1 
ATOM   10031 N  N     . THR E 2 482 ? 184.539 142.178 96.751  1.00 239.81 ? 510 THR E N     1 
ATOM   10032 C  CA    . THR E 2 482 ? 183.089 142.299 96.786  1.00 239.81 ? 510 THR E CA    1 
ATOM   10033 C  C     . THR E 2 482 ? 182.575 142.447 98.211  1.00 239.81 ? 510 THR E C     1 
ATOM   10034 O  O     . THR E 2 482 ? 183.196 141.979 99.168  1.00 239.81 ? 510 THR E O     1 
ATOM   10035 C  CB    . THR E 2 482 ? 182.410 141.093 96.135  1.00 239.81 ? 510 THR E CB    1 
ATOM   10036 O  OG1   . THR E 2 482 ? 183.119 139.898 96.484  1.00 239.81 ? 510 THR E OG1   1 
ATOM   10037 C  CG2   . THR E 2 482 ? 182.415 141.251 94.632  1.00 239.81 ? 510 THR E CG2   1 
ATOM   10038 N  N     . SER E 2 483 ? 181.424 143.105 98.337  1.00 229.44 ? 511 SER E N     1 
ATOM   10039 C  CA    . SER E 2 483 ? 180.812 143.366 99.631  1.00 229.44 ? 511 SER E CA    1 
ATOM   10040 C  C     . SER E 2 483 ? 179.305 143.449 99.430  1.00 229.44 ? 511 SER E C     1 
ATOM   10041 O  O     . SER E 2 483 ? 178.825 143.697 98.321  1.00 229.44 ? 511 SER E O     1 
ATOM   10042 C  CB    . SER E 2 483 ? 181.355 144.651 100.270 1.00 229.44 ? 511 SER E CB    1 
ATOM   10043 O  OG    . SER E 2 483 ? 180.805 145.803 99.657  1.00 229.44 ? 511 SER E OG    1 
ATOM   10044 N  N     . LEU E 2 484 ? 178.557 143.247 100.517 1.00 220.87 ? 512 LEU E N     1 
ATOM   10045 C  CA    . LEU E 2 484 ? 177.100 143.278 100.455 1.00 220.87 ? 512 LEU E CA    1 
ATOM   10046 C  C     . LEU E 2 484 ? 176.507 144.009 101.651 1.00 220.87 ? 512 LEU E C     1 
ATOM   10047 O  O     . LEU E 2 484 ? 176.835 143.693 102.798 1.00 220.87 ? 512 LEU E O     1 
ATOM   10048 C  CB    . LEU E 2 484 ? 176.533 141.857 100.393 1.00 220.87 ? 512 LEU E CB    1 
ATOM   10049 C  CG    . LEU E 2 484 ? 175.008 141.751 100.393 1.00 220.87 ? 512 LEU E CG    1 
ATOM   10050 C  CD1   . LEU E 2 484 ? 174.439 142.180 99.060  1.00 220.87 ? 512 LEU E CD1   1 
ATOM   10051 C  CD2   . LEU E 2 484 ? 174.579 140.343 100.722 1.00 220.87 ? 512 LEU E CD2   1 
ATOM   10052 N  N     . LEU E 2 485 ? 175.643 144.988 101.378 1.00 221.94 ? 513 LEU E N     1 
ATOM   10053 C  CA    . LEU E 2 485 ? 174.992 145.781 102.414 1.00 221.94 ? 513 LEU E CA    1 
ATOM   10054 C  C     . LEU E 2 485 ? 173.610 145.203 102.718 1.00 221.94 ? 513 LEU E C     1 
ATOM   10055 O  O     . LEU E 2 485 ? 172.764 145.105 101.821 1.00 221.94 ? 513 LEU E O     1 
ATOM   10056 C  CB    . LEU E 2 485 ? 174.906 147.243 101.967 1.00 221.94 ? 513 LEU E CB    1 
ATOM   10057 C  CG    . LEU E 2 485 ? 174.205 148.360 102.749 1.00 221.94 ? 513 LEU E CG    1 
ATOM   10058 C  CD1   . LEU E 2 485 ? 174.690 149.697 102.224 1.00 221.94 ? 513 LEU E CD1   1 
ATOM   10059 C  CD2   . LEU E 2 485 ? 172.694 148.296 102.596 1.00 221.94 ? 513 LEU E CD2   1 
ATOM   10060 N  N     . LEU E 2 486 ? 173.389 144.808 103.977 1.00 221.87 ? 514 LEU E N     1 
ATOM   10061 C  CA    . LEU E 2 486 ? 172.198 144.043 104.341 1.00 221.87 ? 514 LEU E CA    1 
ATOM   10062 C  C     . LEU E 2 486 ? 171.012 144.909 104.743 1.00 221.87 ? 514 LEU E C     1 
ATOM   10063 O  O     . LEU E 2 486 ? 169.879 144.414 104.745 1.00 221.87 ? 514 LEU E O     1 
ATOM   10064 C  CB    . LEU E 2 486 ? 172.507 143.064 105.479 1.00 221.87 ? 514 LEU E CB    1 
ATOM   10065 C  CG    . LEU E 2 486 ? 172.932 141.648 105.091 1.00 221.87 ? 514 LEU E CG    1 
ATOM   10066 C  CD1   . LEU E 2 486 ? 171.709 140.865 104.674 1.00 221.87 ? 514 LEU E CD1   1 
ATOM   10067 C  CD2   . LEU E 2 486 ? 173.913 141.672 103.954 1.00 221.87 ? 514 LEU E CD2   1 
ATOM   10068 N  N     . ASP E 2 487 ? 171.240 146.181 105.063 1.00 234.78 ? 515 ASP E N     1 
ATOM   10069 C  CA    . ASP E 2 487 ? 170.179 147.127 105.379 1.00 234.78 ? 515 ASP E CA    1 
ATOM   10070 C  C     . ASP E 2 487 ? 170.787 148.519 105.419 1.00 234.78 ? 515 ASP E C     1 
ATOM   10071 O  O     . ASP E 2 487 ? 171.891 148.699 105.937 1.00 234.78 ? 515 ASP E O     1 
ATOM   10072 C  CB    . ASP E 2 487 ? 169.501 146.799 106.716 1.00 234.78 ? 515 ASP E CB    1 
ATOM   10073 C  CG    . ASP E 2 487 ? 168.120 146.205 106.535 1.00 234.78 ? 515 ASP E CG    1 
ATOM   10074 O  OD1   . ASP E 2 487 ? 167.631 146.177 105.386 1.00 234.78 ? 515 ASP E OD1   1 
ATOM   10075 O  OD2   . ASP E 2 487 ? 167.529 145.758 107.539 1.00 234.78 ? 515 ASP E OD2   1 
ATOM   10076 N  N     . CYS E 2 488 ? 170.072 149.490 104.864 1.00 243.66 ? 516 CYS E N     1 
ATOM   10077 C  CA    . CYS E 2 488 ? 170.573 150.855 104.731 1.00 243.66 ? 516 CYS E CA    1 
ATOM   10078 C  C     . CYS E 2 488 ? 169.701 151.840 105.513 1.00 243.66 ? 516 CYS E C     1 
ATOM   10079 O  O     . CYS E 2 488 ? 168.746 152.420 104.994 1.00 243.66 ? 516 CYS E O     1 
ATOM   10080 C  CB    . CYS E 2 488 ? 170.675 151.189 103.232 1.00 243.66 ? 516 CYS E CB    1 
ATOM   10081 S  SG    . CYS E 2 488 ? 169.100 151.362 102.365 1.00 243.66 ? 516 CYS E SG    1 
ATOM   10082 N  N     . GLY E 2 489 ? 170.040 152.031 106.783 1.00 237.56 ? 517 GLY E N     1 
ATOM   10083 C  CA    . GLY E 2 489 ? 169.352 153.021 107.578 1.00 237.56 ? 517 GLY E CA    1 
ATOM   10084 C  C     . GLY E 2 489 ? 169.884 154.421 107.337 1.00 237.56 ? 517 GLY E C     1 
ATOM   10085 O  O     . GLY E 2 489 ? 170.888 154.624 106.657 1.00 237.56 ? 517 GLY E O     1 
ATOM   10086 N  N     . GLU E 2 490 ? 169.202 155.396 107.935 1.00 238.90 ? 518 GLU E N     1 
ATOM   10087 C  CA    . GLU E 2 490 ? 169.610 156.788 107.798 1.00 238.90 ? 518 GLU E CA    1 
ATOM   10088 C  C     . GLU E 2 490 ? 170.992 157.008 108.405 1.00 238.90 ? 518 GLU E C     1 
ATOM   10089 O  O     . GLU E 2 490 ? 171.293 156.522 109.499 1.00 238.90 ? 518 GLU E O     1 
ATOM   10090 C  CB    . GLU E 2 490 ? 168.584 157.719 108.450 1.00 238.90 ? 518 GLU E CB    1 
ATOM   10091 C  CG    . GLU E 2 490 ? 168.532 157.679 109.965 1.00 238.90 ? 518 GLU E CG    1 
ATOM   10092 C  CD    . GLU E 2 490 ? 168.282 159.050 110.562 1.00 238.90 ? 518 GLU E CD    1 
ATOM   10093 O  OE1   . GLU E 2 490 ? 168.686 159.281 111.719 1.00 238.90 ? 518 GLU E OE1   1 
ATOM   10094 O  OE2   . GLU E 2 490 ? 167.678 159.898 109.873 1.00 238.90 ? 518 GLU E OE2   1 
ATOM   10095 N  N     . GLY E 2 491 ? 171.845 157.719 107.673 1.00 221.09 ? 519 GLY E N     1 
ATOM   10096 C  CA    . GLY E 2 491 ? 173.185 157.991 108.152 1.00 221.09 ? 519 GLY E CA    1 
ATOM   10097 C  C     . GLY E 2 491 ? 174.103 156.795 108.227 1.00 221.09 ? 519 GLY E C     1 
ATOM   10098 O  O     . GLY E 2 491 ? 175.084 156.829 108.974 1.00 221.09 ? 519 GLY E O     1 
ATOM   10099 N  N     . THR E 2 492 ? 173.811 155.727 107.480 1.00 216.08 ? 520 THR E N     1 
ATOM   10100 C  CA    . THR E 2 492 ? 174.683 154.557 107.506 1.00 216.08 ? 520 THR E CA    1 
ATOM   10101 C  C     . THR E 2 492 ? 176.069 154.893 106.965 1.00 216.08 ? 520 THR E C     1 
ATOM   10102 O  O     . THR E 2 492 ? 177.082 154.453 107.522 1.00 216.08 ? 520 THR E O     1 
ATOM   10103 C  CB    . THR E 2 492 ? 174.041 153.394 106.738 1.00 216.08 ? 520 THR E CB    1 
ATOM   10104 O  OG1   . THR E 2 492 ? 174.846 152.215 106.883 1.00 216.08 ? 520 THR E OG1   1 
ATOM   10105 C  CG2   . THR E 2 492 ? 173.848 153.716 105.258 1.00 216.08 ? 520 THR E CG2   1 
ATOM   10106 N  N     . PHE E 2 493 ? 176.134 155.662 105.873 1.00 213.21 ? 521 PHE E N     1 
ATOM   10107 C  CA    . PHE E 2 493 ? 177.423 156.036 105.299 1.00 213.21 ? 521 PHE E CA    1 
ATOM   10108 C  C     . PHE E 2 493 ? 178.288 156.809 106.286 1.00 213.21 ? 521 PHE E C     1 
ATOM   10109 O  O     . PHE E 2 493 ? 179.517 156.669 106.272 1.00 213.21 ? 521 PHE E O     1 
ATOM   10110 C  CB    . PHE E 2 493 ? 177.218 156.867 104.032 1.00 213.21 ? 521 PHE E CB    1 
ATOM   10111 C  CG    . PHE E 2 493 ? 178.426 157.664 103.638 1.00 213.21 ? 521 PHE E CG    1 
ATOM   10112 C  CD1   . PHE E 2 493 ? 179.546 157.037 103.119 1.00 213.21 ? 521 PHE E CD1   1 
ATOM   10113 C  CD2   . PHE E 2 493 ? 178.451 159.038 103.808 1.00 213.21 ? 521 PHE E CD2   1 
ATOM   10114 C  CE1   . PHE E 2 493 ? 180.663 157.767 102.765 1.00 213.21 ? 521 PHE E CE1   1 
ATOM   10115 C  CE2   . PHE E 2 493 ? 179.566 159.773 103.457 1.00 213.21 ? 521 PHE E CE2   1 
ATOM   10116 C  CZ    . PHE E 2 493 ? 180.674 159.136 102.935 1.00 213.21 ? 521 PHE E CZ    1 
ATOM   10117 N  N     . GLY E 2 494 ? 177.674 157.630 107.140 1.00 214.73 ? 522 GLY E N     1 
ATOM   10118 C  CA    . GLY E 2 494 ? 178.447 158.333 108.152 1.00 214.73 ? 522 GLY E CA    1 
ATOM   10119 C  C     . GLY E 2 494 ? 179.164 157.389 109.098 1.00 214.73 ? 522 GLY E C     1 
ATOM   10120 O  O     . GLY E 2 494 ? 180.345 157.574 109.404 1.00 214.73 ? 522 GLY E O     1 
ATOM   10121 N  N     . GLN E 2 495 ? 178.459 156.362 109.574 1.00 214.95 ? 523 GLN E N     1 
ATOM   10122 C  CA    . GLN E 2 495 ? 179.094 155.381 110.447 1.00 214.95 ? 523 GLN E CA    1 
ATOM   10123 C  C     . GLN E 2 495 ? 180.169 154.599 109.704 1.00 214.95 ? 523 GLN E C     1 
ATOM   10124 O  O     . GLN E 2 495 ? 181.239 154.323 110.258 1.00 214.95 ? 523 GLN E O     1 
ATOM   10125 C  CB    . GLN E 2 495 ? 178.041 154.436 111.027 1.00 214.95 ? 523 GLN E CB    1 
ATOM   10126 C  CG    . GLN E 2 495 ? 177.109 155.084 112.038 1.00 214.95 ? 523 GLN E CG    1 
ATOM   10127 C  CD    . GLN E 2 495 ? 177.691 155.117 113.440 1.00 214.95 ? 523 GLN E CD    1 
ATOM   10128 O  OE1   . GLN E 2 495 ? 178.906 155.180 113.622 1.00 214.95 ? 523 GLN E OE1   1 
ATOM   10129 N  NE2   . GLN E 2 495 ? 176.819 155.078 114.441 1.00 214.95 ? 523 GLN E NE2   1 
ATOM   10130 N  N     . LEU E 2 496 ? 179.914 154.257 108.440 1.00 214.91 ? 524 LEU E N     1 
ATOM   10131 C  CA    . LEU E 2 496 ? 180.907 153.538 107.649 1.00 214.91 ? 524 LEU E CA    1 
ATOM   10132 C  C     . LEU E 2 496 ? 182.166 154.371 107.440 1.00 214.91 ? 524 LEU E C     1 
ATOM   10133 O  O     . LEU E 2 496 ? 183.285 153.853 107.533 1.00 214.91 ? 524 LEU E O     1 
ATOM   10134 C  CB    . LEU E 2 496 ? 180.302 153.126 106.307 1.00 214.91 ? 524 LEU E CB    1 
ATOM   10135 C  CG    . LEU E 2 496 ? 181.215 152.328 105.377 1.00 214.91 ? 524 LEU E CG    1 
ATOM   10136 C  CD1   . LEU E 2 496 ? 181.508 150.961 105.968 1.00 214.91 ? 524 LEU E CD1   1 
ATOM   10137 C  CD2   . LEU E 2 496 ? 180.586 152.191 104.001 1.00 214.91 ? 524 LEU E CD2   1 
ATOM   10138 N  N     . CYS E 2 497 ? 182.002 155.663 107.151 1.00 219.05 ? 525 CYS E N     1 
ATOM   10139 C  CA    . CYS E 2 497 ? 183.151 156.540 106.936 1.00 219.05 ? 525 CYS E CA    1 
ATOM   10140 C  C     . CYS E 2 497 ? 184.006 156.683 108.191 1.00 219.05 ? 525 CYS E C     1 
ATOM   10141 O  O     . CYS E 2 497 ? 185.240 156.686 108.111 1.00 219.05 ? 525 CYS E O     1 
ATOM   10142 C  CB    . CYS E 2 497 ? 182.672 157.910 106.460 1.00 219.05 ? 525 CYS E CB    1 
ATOM   10143 S  SG    . CYS E 2 497 ? 183.758 158.721 105.268 1.00 219.05 ? 525 CYS E SG    1 
ATOM   10144 N  N     . ARG E 2 498 ? 183.371 156.813 109.357 1.00 217.97 ? 526 ARG E N     1 
ATOM   10145 C  CA    . ARG E 2 498 ? 184.122 156.909 110.606 1.00 217.97 ? 526 ARG E CA    1 
ATOM   10146 C  C     . ARG E 2 498 ? 184.912 155.636 110.895 1.00 217.97 ? 526 ARG E C     1 
ATOM   10147 O  O     . ARG E 2 498 ? 186.040 155.699 111.398 1.00 217.97 ? 526 ARG E O     1 
ATOM   10148 C  CB    . ARG E 2 498 ? 183.164 157.202 111.761 1.00 217.97 ? 526 ARG E CB    1 
ATOM   10149 C  CG    . ARG E 2 498 ? 182.936 158.672 112.049 1.00 217.97 ? 526 ARG E CG    1 
ATOM   10150 C  CD    . ARG E 2 498 ? 181.999 158.850 113.238 1.00 217.97 ? 526 ARG E CD    1 
ATOM   10151 N  NE    . ARG E 2 498 ? 180.658 158.339 112.976 1.00 217.97 ? 526 ARG E NE    1 
ATOM   10152 C  CZ    . ARG E 2 498 ? 179.750 158.959 112.233 1.00 217.97 ? 526 ARG E CZ    1 
ATOM   10153 N  NH1   . ARG E 2 498 ? 180.003 160.124 111.662 1.00 217.97 ? 526 ARG E NH1   1 
ATOM   10154 N  NH2   . ARG E 2 498 ? 178.555 158.399 112.067 1.00 217.97 ? 526 ARG E NH2   1 
ATOM   10155 N  N     . HIS E 2 499 ? 184.336 154.472 110.585 1.00 215.91 ? 527 HIS E N     1 
ATOM   10156 C  CA    . HIS E 2 499 ? 184.985 153.206 110.912 1.00 215.91 ? 527 HIS E CA    1 
ATOM   10157 C  C     . HIS E 2 499 ? 186.213 152.978 110.039 1.00 215.91 ? 527 HIS E C     1 
ATOM   10158 O  O     . HIS E 2 499 ? 187.237 152.473 110.515 1.00 215.91 ? 527 HIS E O     1 
ATOM   10159 C  CB    . HIS E 2 499 ? 184.005 152.041 110.764 1.00 215.91 ? 527 HIS E CB    1 
ATOM   10160 C  CG    . HIS E 2 499 ? 184.555 150.720 111.215 1.00 215.91 ? 527 HIS E CG    1 
ATOM   10161 N  ND1   . HIS E 2 499 ? 185.481 149.998 110.498 1.00 215.91 ? 527 HIS E ND1   1 
ATOM   10162 C  CD2   . HIS E 2 499 ? 184.286 149.984 112.320 1.00 215.91 ? 527 HIS E CD2   1 
ATOM   10163 C  CE1   . HIS E 2 499 ? 185.769 148.883 111.143 1.00 215.91 ? 527 HIS E CE1   1 
ATOM   10164 N  NE2   . HIS E 2 499 ? 185.054 148.849 112.252 1.00 215.91 ? 527 HIS E NE2   1 
ATOM   10165 N  N     . TYR E 2 500 ? 186.128 153.340 108.757 1.00 223.13 ? 528 TYR E N     1 
ATOM   10166 C  CA    . TYR E 2 500 ? 187.149 153.017 107.770 1.00 223.13 ? 528 TYR E CA    1 
ATOM   10167 C  C     . TYR E 2 500 ? 188.043 154.198 107.414 1.00 223.13 ? 528 TYR E C     1 
ATOM   10168 O  O     . TYR E 2 500 ? 189.101 153.991 106.812 1.00 223.13 ? 528 TYR E O     1 
ATOM   10169 C  CB    . TYR E 2 500 ? 186.459 152.514 106.496 1.00 223.13 ? 528 TYR E CB    1 
ATOM   10170 C  CG    . TYR E 2 500 ? 186.138 151.039 106.495 1.00 223.13 ? 528 TYR E CG    1 
ATOM   10171 C  CD1   . TYR E 2 500 ? 186.296 150.274 107.636 1.00 223.13 ? 528 TYR E CD1   1 
ATOM   10172 C  CD2   . TYR E 2 500 ? 185.564 150.440 105.389 1.00 223.13 ? 528 TYR E CD2   1 
ATOM   10173 C  CE1   . TYR E 2 500 ? 185.972 148.934 107.650 1.00 223.13 ? 528 TYR E CE1   1 
ATOM   10174 C  CE2   . TYR E 2 500 ? 185.225 149.101 105.399 1.00 223.13 ? 528 TYR E CE2   1 
ATOM   10175 C  CZ    . TYR E 2 500 ? 185.434 148.354 106.531 1.00 223.13 ? 528 TYR E CZ    1 
ATOM   10176 O  OH    . TYR E 2 500 ? 185.108 147.018 106.551 1.00 223.13 ? 528 TYR E OH    1 
ATOM   10177 N  N     . GLY E 2 501 ? 187.652 155.417 107.774 1.00 229.26 ? 529 GLY E N     1 
ATOM   10178 C  CA    . GLY E 2 501 ? 188.478 156.579 107.478 1.00 229.26 ? 529 GLY E CA    1 
ATOM   10179 C  C     . GLY E 2 501 ? 188.638 156.796 105.987 1.00 229.26 ? 529 GLY E C     1 
ATOM   10180 O  O     . GLY E 2 501 ? 187.664 156.816 105.228 1.00 229.26 ? 529 GLY E O     1 
ATOM   10181 N  N     . ASP E 2 502 ? 189.891 156.963 105.556 1.00 246.30 ? 530 ASP E N     1 
ATOM   10182 C  CA    . ASP E 2 502 ? 190.183 157.246 104.156 1.00 246.30 ? 530 ASP E CA    1 
ATOM   10183 C  C     . ASP E 2 502 ? 189.998 156.034 103.253 1.00 246.30 ? 530 ASP E C     1 
ATOM   10184 O  O     . ASP E 2 502 ? 190.042 156.188 102.027 1.00 246.30 ? 530 ASP E O     1 
ATOM   10185 C  CB    . ASP E 2 502 ? 191.611 157.774 104.018 1.00 246.30 ? 530 ASP E CB    1 
ATOM   10186 C  CG    . ASP E 2 502 ? 192.642 156.665 104.023 1.00 246.30 ? 530 ASP E CG    1 
ATOM   10187 O  OD1   . ASP E 2 502 ? 192.736 155.950 105.042 1.00 246.30 ? 530 ASP E OD1   1 
ATOM   10188 O  OD2   . ASP E 2 502 ? 193.359 156.512 103.012 1.00 246.30 ? 530 ASP E OD2   1 
ATOM   10189 N  N     . GLN E 2 503 ? 189.795 154.844 103.816 1.00 241.87 ? 531 GLN E N     1 
ATOM   10190 C  CA    . GLN E 2 503 ? 189.587 153.649 103.010 1.00 241.87 ? 531 GLN E CA    1 
ATOM   10191 C  C     . GLN E 2 503 ? 188.157 153.518 102.507 1.00 241.87 ? 531 GLN E C     1 
ATOM   10192 O  O     . GLN E 2 503 ? 187.850 152.541 101.814 1.00 241.87 ? 531 GLN E O     1 
ATOM   10193 C  CB    . GLN E 2 503 ? 189.958 152.402 103.818 1.00 241.87 ? 531 GLN E CB    1 
ATOM   10194 C  CG    . GLN E 2 503 ? 191.400 152.373 104.296 1.00 241.87 ? 531 GLN E CG    1 
ATOM   10195 C  CD    . GLN E 2 503 ? 192.389 152.297 103.152 1.00 241.87 ? 531 GLN E CD    1 
ATOM   10196 O  OE1   . GLN E 2 503 ? 192.526 151.260 102.504 1.00 241.87 ? 531 GLN E OE1   1 
ATOM   10197 N  NE2   . GLN E 2 503 ? 193.084 153.399 102.896 1.00 241.87 ? 531 GLN E NE2   1 
ATOM   10198 N  N     . VAL E 2 504 ? 187.282 154.466 102.849 1.00 237.67 ? 532 VAL E N     1 
ATOM   10199 C  CA    . VAL E 2 504 ? 185.862 154.331 102.536 1.00 237.67 ? 532 VAL E CA    1 
ATOM   10200 C  C     . VAL E 2 504 ? 185.652 154.246 101.028 1.00 237.67 ? 532 VAL E C     1 
ATOM   10201 O  O     . VAL E 2 504 ? 184.834 153.459 100.543 1.00 237.67 ? 532 VAL E O     1 
ATOM   10202 C  CB    . VAL E 2 504 ? 185.069 155.494 103.164 1.00 237.67 ? 532 VAL E CB    1 
ATOM   10203 C  CG1   . VAL E 2 504 ? 185.674 156.833 102.772 1.00 237.67 ? 532 VAL E CG1   1 
ATOM   10204 C  CG2   . VAL E 2 504 ? 183.603 155.430 102.772 1.00 237.67 ? 532 VAL E CG2   1 
ATOM   10205 N  N     . ASP E 2 505 ? 186.430 155.015 100.265 1.00 238.93 ? 533 ASP E N     1 
ATOM   10206 C  CA    . ASP E 2 505 ? 186.279 155.040 98.813  1.00 238.93 ? 533 ASP E CA    1 
ATOM   10207 C  C     . ASP E 2 505 ? 186.550 153.678 98.184  1.00 238.93 ? 533 ASP E C     1 
ATOM   10208 O  O     . ASP E 2 505 ? 185.820 153.246 97.284  1.00 238.93 ? 533 ASP E O     1 
ATOM   10209 C  CB    . ASP E 2 505 ? 187.200 156.102 98.216  1.00 238.93 ? 533 ASP E CB    1 
ATOM   10210 C  CG    . ASP E 2 505 ? 186.718 157.512 98.491  1.00 238.93 ? 533 ASP E CG    1 
ATOM   10211 O  OD1   . ASP E 2 505 ? 185.714 157.668 99.217  1.00 238.93 ? 533 ASP E OD1   1 
ATOM   10212 O  OD2   . ASP E 2 505 ? 187.343 158.466 97.980  1.00 238.93 ? 533 ASP E OD2   1 
ATOM   10213 N  N     . ARG E 2 506 ? 187.597 152.988 98.639  1.00 238.67 ? 534 ARG E N     1 
ATOM   10214 C  CA    . ARG E 2 506 ? 187.887 151.654 98.119  1.00 238.67 ? 534 ARG E CA    1 
ATOM   10215 C  C     . ARG E 2 506 ? 186.772 150.659 98.425  1.00 238.67 ? 534 ARG E C     1 
ATOM   10216 O  O     . ARG E 2 506 ? 186.425 149.831 97.575  1.00 238.67 ? 534 ARG E O     1 
ATOM   10217 C  CB    . ARG E 2 506 ? 189.213 151.161 98.699  1.00 238.67 ? 534 ARG E CB    1 
ATOM   10218 C  CG    . ARG E 2 506 ? 189.748 149.888 98.073  1.00 238.67 ? 534 ARG E CG    1 
ATOM   10219 C  CD    . ARG E 2 506 ? 190.633 149.139 99.061  1.00 238.67 ? 534 ARG E CD    1 
ATOM   10220 N  NE    . ARG E 2 506 ? 189.866 148.267 99.943  1.00 238.67 ? 534 ARG E NE    1 
ATOM   10221 C  CZ    . ARG E 2 506 ? 189.935 148.297 101.267 1.00 238.67 ? 534 ARG E CZ    1 
ATOM   10222 N  NH1   . ARG E 2 506 ? 190.716 149.157 101.900 1.00 238.67 ? 534 ARG E NH1   1 
ATOM   10223 N  NH2   . ARG E 2 506 ? 189.195 147.448 101.975 1.00 238.67 ? 534 ARG E NH2   1 
ATOM   10224 N  N     . VAL E 2 507 ? 186.210 150.710 99.633  1.00 237.16 ? 535 VAL E N     1 
ATOM   10225 C  CA    . VAL E 2 507 ? 185.172 149.752 100.011 1.00 237.16 ? 535 VAL E CA    1 
ATOM   10226 C  C     . VAL E 2 507 ? 183.934 149.902 99.132  1.00 237.16 ? 535 VAL E C     1 
ATOM   10227 O  O     . VAL E 2 507 ? 183.372 148.909 98.653  1.00 237.16 ? 535 VAL E O     1 
ATOM   10228 C  CB    . VAL E 2 507 ? 184.853 149.886 101.506 1.00 237.16 ? 535 VAL E CB    1 
ATOM   10229 C  CG1   . VAL E 2 507 ? 183.567 149.155 101.854 1.00 237.16 ? 535 VAL E CG1   1 
ATOM   10230 C  CG2   . VAL E 2 507 ? 186.021 149.325 102.269 1.00 237.16 ? 535 VAL E CG2   1 
ATOM   10231 N  N     . LEU E 2 508 ? 183.483 151.141 98.912  1.00 238.30 ? 536 LEU E N     1 
ATOM   10232 C  CA    . LEU E 2 508 ? 182.297 151.346 98.081  1.00 238.30 ? 536 LEU E CA    1 
ATOM   10233 C  C     . LEU E 2 508 ? 182.523 150.843 96.664  1.00 238.30 ? 536 LEU E C     1 
ATOM   10234 O  O     . LEU E 2 508 ? 181.566 150.460 95.982  1.00 238.30 ? 536 LEU E O     1 
ATOM   10235 C  CB    . LEU E 2 508 ? 181.844 152.810 98.095  1.00 238.30 ? 536 LEU E CB    1 
ATOM   10236 C  CG    . LEU E 2 508 ? 181.161 153.391 99.348  1.00 238.30 ? 536 LEU E CG    1 
ATOM   10237 C  CD1   . LEU E 2 508 ? 181.879 153.155 100.659 1.00 238.30 ? 536 LEU E CD1   1 
ATOM   10238 C  CD2   . LEU E 2 508 ? 180.921 154.884 99.154  1.00 238.30 ? 536 LEU E CD2   1 
ATOM   10239 N  N     . GLY E 2 509 ? 183.772 150.851 96.195  1.00 239.98 ? 537 GLY E N     1 
ATOM   10240 C  CA    . GLY E 2 509 ? 184.056 150.271 94.894  1.00 239.98 ? 537 GLY E CA    1 
ATOM   10241 C  C     . GLY E 2 509 ? 183.731 148.790 94.872  1.00 239.98 ? 537 GLY E C     1 
ATOM   10242 O  O     . GLY E 2 509 ? 183.272 148.258 93.858  1.00 239.98 ? 537 GLY E O     1 
ATOM   10243 N  N     . THR E 2 510 ? 183.966 148.107 95.993  1.00 241.68 ? 538 THR E N     1 
ATOM   10244 C  CA    . THR E 2 510 ? 183.696 146.681 96.114  1.00 241.68 ? 538 THR E CA    1 
ATOM   10245 C  C     . THR E 2 510 ? 182.225 146.395 96.383  1.00 241.68 ? 538 THR E C     1 
ATOM   10246 O  O     . THR E 2 510 ? 181.825 145.226 96.375  1.00 241.68 ? 538 THR E O     1 
ATOM   10247 C  CB    . THR E 2 510 ? 184.544 146.069 97.232  1.00 241.68 ? 538 THR E CB    1 
ATOM   10248 O  OG1   . THR E 2 510 ? 183.969 146.395 98.504  1.00 241.68 ? 538 THR E OG1   1 
ATOM   10249 C  CG2   . THR E 2 510 ? 185.968 146.599 97.174  1.00 241.68 ? 538 THR E CG2   1 
ATOM   10250 N  N     . LEU E 2 511 ? 181.421 147.429 96.621  1.00 231.01 ? 539 LEU E N     1 
ATOM   10251 C  CA    . LEU E 2 511 ? 180.005 147.267 96.939  1.00 231.01 ? 539 LEU E CA    1 
ATOM   10252 C  C     . LEU E 2 511 ? 179.270 146.718 95.725  1.00 231.01 ? 539 LEU E C     1 
ATOM   10253 O  O     . LEU E 2 511 ? 179.156 147.393 94.697  1.00 231.01 ? 539 LEU E O     1 
ATOM   10254 C  CB    . LEU E 2 511 ? 179.405 148.598 97.382  1.00 231.01 ? 539 LEU E CB    1 
ATOM   10255 C  CG    . LEU E 2 511 ? 178.086 148.538 98.157  1.00 231.01 ? 539 LEU E CG    1 
ATOM   10256 C  CD1   . LEU E 2 511 ? 178.279 147.876 99.513  1.00 231.01 ? 539 LEU E CD1   1 
ATOM   10257 C  CD2   . LEU E 2 511 ? 177.494 149.930 98.315  1.00 231.01 ? 539 LEU E CD2   1 
ATOM   10258 N  N     . ALA E 2 512 ? 178.784 145.484 95.837  1.00 222.71 ? 540 ALA E N     1 
ATOM   10259 C  CA    . ALA E 2 512 ? 178.122 144.788 94.742  1.00 222.71 ? 540 ALA E CA    1 
ATOM   10260 C  C     . ALA E 2 512 ? 176.606 144.911 94.787  1.00 222.71 ? 540 ALA E C     1 
ATOM   10261 O  O     . ALA E 2 512 ? 175.983 145.167 93.752  1.00 222.71 ? 540 ALA E O     1 
ATOM   10262 C  CB    . ALA E 2 512 ? 178.512 143.307 94.745  1.00 222.71 ? 540 ALA E CB    1 
ATOM   10263 N  N     . ALA E 2 513 ? 175.993 144.736 95.956  1.00 217.50 ? 541 ALA E N     1 
ATOM   10264 C  CA    . ALA E 2 513 ? 174.542 144.762 96.053  1.00 217.50 ? 541 ALA E CA    1 
ATOM   10265 C  C     . ALA E 2 513 ? 174.121 145.258 97.430  1.00 217.50 ? 541 ALA E C     1 
ATOM   10266 O  O     . ALA E 2 513 ? 174.896 145.240 98.389  1.00 217.50 ? 541 ALA E O     1 
ATOM   10267 C  CB    . ALA E 2 513 ? 173.934 143.383 95.765  1.00 217.50 ? 541 ALA E CB    1 
ATOM   10268 N  N     . VAL E 2 514 ? 172.874 145.722 97.499  1.00 220.52 ? 542 VAL E N     1 
ATOM   10269 C  CA    . VAL E 2 514 ? 172.249 146.235 98.715  1.00 220.52 ? 542 VAL E CA    1 
ATOM   10270 C  C     . VAL E 2 514 ? 170.898 145.544 98.856  1.00 220.52 ? 542 VAL E C     1 
ATOM   10271 O  O     . VAL E 2 514 ? 170.154 145.412 97.877  1.00 220.52 ? 542 VAL E O     1 
ATOM   10272 C  CB    . VAL E 2 514 ? 172.118 147.775 98.720  1.00 220.52 ? 542 VAL E CB    1 
ATOM   10273 C  CG1   . VAL E 2 514 ? 173.391 148.420 98.200  1.00 220.52 ? 542 VAL E CG1   1 
ATOM   10274 C  CG2   . VAL E 2 514 ? 170.930 148.252 97.901  1.00 220.52 ? 542 VAL E CG2   1 
ATOM   10275 N  N     . PHE E 2 515 ? 170.616 145.037 100.052 1.00 227.43 ? 543 PHE E N     1 
ATOM   10276 C  CA    . PHE E 2 515 ? 169.382 144.316 100.329 1.00 227.43 ? 543 PHE E CA    1 
ATOM   10277 C  C     . PHE E 2 515 ? 168.457 145.087 101.259 1.00 227.43 ? 543 PHE E C     1 
ATOM   10278 O  O     . PHE E 2 515 ? 168.866 145.533 102.336 1.00 227.43 ? 543 PHE E O     1 
ATOM   10279 C  CB    . PHE E 2 515 ? 169.707 142.950 100.940 1.00 227.43 ? 543 PHE E CB    1 
ATOM   10280 C  CG    . PHE E 2 515 ? 168.509 142.212 101.470 1.00 227.43 ? 543 PHE E CG    1 
ATOM   10281 C  CD1   . PHE E 2 515 ? 167.466 141.856 100.636 1.00 227.43 ? 543 PHE E CD1   1 
ATOM   10282 C  CD2   . PHE E 2 515 ? 168.441 141.856 102.806 1.00 227.43 ? 543 PHE E CD2   1 
ATOM   10283 C  CE1   . PHE E 2 515 ? 166.370 141.172 101.124 1.00 227.43 ? 543 PHE E CE1   1 
ATOM   10284 C  CE2   . PHE E 2 515 ? 167.350 141.170 103.300 1.00 227.43 ? 543 PHE E CE2   1 
ATOM   10285 C  CZ    . PHE E 2 515 ? 166.314 140.827 102.457 1.00 227.43 ? 543 PHE E CZ    1 
ATOM   10286 N  N     . VAL E 2 516 ? 167.210 145.234 100.820 1.00 231.87 ? 544 VAL E N     1 
ATOM   10287 C  CA    . VAL E 2 516 ? 166.144 145.928 101.533 1.00 231.87 ? 544 VAL E CA    1 
ATOM   10288 C  C     . VAL E 2 516 ? 165.089 144.871 101.813 1.00 231.87 ? 544 VAL E C     1 
ATOM   10289 O  O     . VAL E 2 516 ? 164.586 144.232 100.881 1.00 231.87 ? 544 VAL E O     1 
ATOM   10290 C  CB    . VAL E 2 516 ? 165.563 147.104 100.734 1.00 231.87 ? 544 VAL E CB    1 
ATOM   10291 C  CG1   . VAL E 2 516 ? 164.257 147.566 101.360 1.00 231.87 ? 544 VAL E CG1   1 
ATOM   10292 C  CG2   . VAL E 2 516 ? 166.562 148.248 100.671 1.00 231.87 ? 544 VAL E CG2   1 
ATOM   10293 N  N     . SER E 2 517 ? 164.750 144.685 103.084 1.00 244.61 ? 545 SER E N     1 
ATOM   10294 C  CA    . SER E 2 517 ? 163.862 143.598 103.468 1.00 244.61 ? 545 SER E CA    1 
ATOM   10295 C  C     . SER E 2 517 ? 162.478 144.027 103.918 1.00 244.61 ? 545 SER E C     1 
ATOM   10296 O  O     . SER E 2 517 ? 161.527 143.265 103.732 1.00 244.61 ? 545 SER E O     1 
ATOM   10297 C  CB    . SER E 2 517 ? 164.503 142.796 104.606 1.00 244.61 ? 545 SER E CB    1 
ATOM   10298 O  OG    . SER E 2 517 ? 164.808 143.634 105.706 1.00 244.61 ? 545 SER E OG    1 
ATOM   10299 N  N     . HIS E 2 518 ? 162.330 145.215 104.489 1.00 260.62 ? 546 HIS E N     1 
ATOM   10300 C  CA    . HIS E 2 518 ? 161.010 145.691 104.872 1.00 260.62 ? 546 HIS E CA    1 
ATOM   10301 C  C     . HIS E 2 518 ? 161.051 147.202 105.019 1.00 260.62 ? 546 HIS E C     1 
ATOM   10302 O  O     . HIS E 2 518 ? 162.031 147.759 105.521 1.00 260.62 ? 546 HIS E O     1 
ATOM   10303 C  CB    . HIS E 2 518 ? 160.508 144.993 106.144 1.00 260.62 ? 546 HIS E CB    1 
ATOM   10304 C  CG    . HIS E 2 518 ? 160.718 145.767 107.405 1.00 260.62 ? 546 HIS E CG    1 
ATOM   10305 N  ND1   . HIS E 2 518 ? 161.964 145.965 107.959 1.00 260.62 ? 546 HIS E ND1   1 
ATOM   10306 C  CD2   . HIS E 2 518 ? 159.838 146.383 108.228 1.00 260.62 ? 546 HIS E CD2   1 
ATOM   10307 C  CE1   . HIS E 2 518 ? 161.840 146.664 109.073 1.00 260.62 ? 546 HIS E CE1   1 
ATOM   10308 N  NE2   . HIS E 2 518 ? 160.560 146.925 109.262 1.00 260.62 ? 546 HIS E NE2   1 
ATOM   10309 N  N     . LEU E 2 519 ? 159.981 147.854 104.571 1.00 272.13 ? 547 LEU E N     1 
ATOM   10310 C  CA    . LEU E 2 519 ? 159.985 149.283 104.269 1.00 272.13 ? 547 LEU E CA    1 
ATOM   10311 C  C     . LEU E 2 519 ? 159.590 149.968 105.568 1.00 272.13 ? 547 LEU E C     1 
ATOM   10312 O  O     . LEU E 2 519 ? 158.434 150.334 105.788 1.00 272.13 ? 547 LEU E O     1 
ATOM   10313 C  CB    . LEU E 2 519 ? 159.005 149.583 103.141 1.00 272.13 ? 547 LEU E CB    1 
ATOM   10314 C  CG    . LEU E 2 519 ? 159.486 150.179 101.818 1.00 272.13 ? 547 LEU E CG    1 
ATOM   10315 C  CD1   . LEU E 2 519 ? 158.297 150.473 100.917 1.00 272.13 ? 547 LEU E CD1   1 
ATOM   10316 C  CD2   . LEU E 2 519 ? 160.300 151.422 102.038 1.00 272.13 ? 547 LEU E CD2   1 
ATOM   10317 N  N     . HIS E 2 520 ? 160.582 150.137 106.438 1.00 257.72 ? 548 HIS E N     1 
ATOM   10318 C  CA    . HIS E 2 520 ? 160.454 150.873 107.684 1.00 257.72 ? 548 HIS E CA    1 
ATOM   10319 C  C     . HIS E 2 520 ? 161.295 152.143 107.576 1.00 257.72 ? 548 HIS E C     1 
ATOM   10320 O  O     . HIS E 2 520 ? 162.318 152.166 106.887 1.00 257.72 ? 548 HIS E O     1 
ATOM   10321 C  CB    . HIS E 2 520 ? 160.888 149.945 108.830 1.00 257.72 ? 548 HIS E CB    1 
ATOM   10322 C  CG    . HIS E 2 520 ? 160.146 150.145 110.114 1.00 257.72 ? 548 HIS E CG    1 
ATOM   10323 N  ND1   . HIS E 2 520 ? 160.329 149.322 111.208 1.00 257.72 ? 548 HIS E ND1   1 
ATOM   10324 C  CD2   . HIS E 2 520 ? 159.214 151.056 110.479 1.00 257.72 ? 548 HIS E CD2   1 
ATOM   10325 C  CE1   . HIS E 2 520 ? 159.547 149.727 112.193 1.00 257.72 ? 548 HIS E CE1   1 
ATOM   10326 N  NE2   . HIS E 2 520 ? 158.860 150.776 111.776 1.00 257.72 ? 548 HIS E NE2   1 
ATOM   10327 N  N     . ALA E 2 521 ? 160.878 153.193 108.290 1.00 249.60 ? 549 ALA E N     1 
ATOM   10328 C  CA    . ALA E 2 521 ? 161.651 154.436 108.359 1.00 249.60 ? 549 ALA E CA    1 
ATOM   10329 C  C     . ALA E 2 521 ? 163.059 154.280 108.925 1.00 249.60 ? 549 ALA E C     1 
ATOM   10330 O  O     . ALA E 2 521 ? 163.838 155.237 108.873 1.00 249.60 ? 549 ALA E O     1 
ATOM   10331 C  CB    . ALA E 2 521 ? 160.891 155.470 109.190 1.00 249.60 ? 549 ALA E CB    1 
ATOM   10332 N  N     . ASN E 2 522 ? 163.409 153.124 109.475 1.00 252.65 ? 550 ASN E N     1 
ATOM   10333 C  CA    . ASN E 2 522 ? 164.751 152.885 109.988 1.00 252.65 ? 550 ASN E CA    1 
ATOM   10334 C  C     . ASN E 2 522 ? 165.445 151.701 109.328 1.00 252.65 ? 550 ASN E C     1 
ATOM   10335 O  O     . ASN E 2 522 ? 166.582 151.384 109.692 1.00 252.65 ? 550 ASN E O     1 
ATOM   10336 C  CB    . ASN E 2 522 ? 164.673 152.710 111.519 1.00 252.65 ? 550 ASN E CB    1 
ATOM   10337 C  CG    . ASN E 2 522 ? 164.538 151.250 111.968 1.00 252.65 ? 550 ASN E CG    1 
ATOM   10338 O  OD1   . ASN E 2 522 ? 165.457 150.441 111.833 1.00 252.65 ? 550 ASN E OD1   1 
ATOM   10339 N  ND2   . ASN E 2 522 ? 163.367 150.911 112.495 1.00 252.65 ? 550 ASN E ND2   1 
ATOM   10340 N  N     . HIS E 2 523 ? 164.823 151.082 108.327 1.00 255.20 ? 551 HIS E N     1 
ATOM   10341 C  CA    . HIS E 2 523 ? 165.476 150.092 107.483 1.00 255.20 ? 551 HIS E CA    1 
ATOM   10342 C  C     . HIS E 2 523 ? 165.854 150.521 106.063 1.00 255.20 ? 551 HIS E C     1 
ATOM   10343 O  O     . HIS E 2 523 ? 166.656 149.820 105.437 1.00 255.20 ? 551 HIS E O     1 
ATOM   10344 C  CB    . HIS E 2 523 ? 164.579 148.848 107.404 1.00 255.20 ? 551 HIS E CB    1 
ATOM   10345 C  CG    . HIS E 2 523 ? 164.768 147.897 108.547 1.00 255.20 ? 551 HIS E CG    1 
ATOM   10346 N  ND1   . HIS E 2 523 ? 165.241 146.613 108.385 1.00 255.20 ? 551 HIS E ND1   1 
ATOM   10347 C  CD2   . HIS E 2 523 ? 164.542 148.050 109.874 1.00 255.20 ? 551 HIS E CD2   1 
ATOM   10348 C  CE1   . HIS E 2 523 ? 165.295 146.014 109.562 1.00 255.20 ? 551 HIS E CE1   1 
ATOM   10349 N  NE2   . HIS E 2 523 ? 164.874 146.864 110.483 1.00 255.20 ? 551 HIS E NE2   1 
ATOM   10350 N  N     . HIS E 2 524 ? 165.330 151.629 105.522 1.00 254.59 ? 552 HIS E N     1 
ATOM   10351 C  CA    . HIS E 2 524 ? 165.678 151.925 104.127 1.00 254.59 ? 552 HIS E CA    1 
ATOM   10352 C  C     . HIS E 2 524 ? 166.045 153.360 103.766 1.00 254.59 ? 552 HIS E C     1 
ATOM   10353 O  O     . HIS E 2 524 ? 166.541 153.563 102.653 1.00 254.59 ? 552 HIS E O     1 
ATOM   10354 C  CB    . HIS E 2 524 ? 164.497 151.557 103.225 1.00 254.59 ? 552 HIS E CB    1 
ATOM   10355 C  CG    . HIS E 2 524 ? 163.333 152.484 103.383 1.00 254.59 ? 552 HIS E CG    1 
ATOM   10356 N  ND1   . HIS E 2 524 ? 162.516 152.481 104.493 1.00 254.59 ? 552 HIS E ND1   1 
ATOM   10357 C  CD2   . HIS E 2 524 ? 162.887 153.488 102.591 1.00 254.59 ? 552 HIS E CD2   1 
ATOM   10358 C  CE1   . HIS E 2 524 ? 161.598 153.423 104.365 1.00 254.59 ? 552 HIS E CE1   1 
ATOM   10359 N  NE2   . HIS E 2 524 ? 161.800 154.048 103.219 1.00 254.59 ? 552 HIS E NE2   1 
ATOM   10360 N  N     . THR E 2 525 ? 165.835 154.354 104.626 1.00 246.64 ? 553 THR E N     1 
ATOM   10361 C  CA    . THR E 2 525 ? 166.022 155.747 104.217 1.00 246.64 ? 553 THR E CA    1 
ATOM   10362 C  C     . THR E 2 525 ? 167.464 156.110 103.868 1.00 246.64 ? 553 THR E C     1 
ATOM   10363 O  O     . THR E 2 525 ? 167.680 157.108 103.174 1.00 246.64 ? 553 THR E O     1 
ATOM   10364 C  CB    . THR E 2 525 ? 165.508 156.691 105.303 1.00 246.64 ? 553 THR E CB    1 
ATOM   10365 O  OG1   . THR E 2 525 ? 166.491 156.814 106.336 1.00 246.64 ? 553 THR E OG1   1 
ATOM   10366 C  CG2   . THR E 2 525 ? 164.209 156.168 105.891 1.00 246.64 ? 553 THR E CG2   1 
ATOM   10367 N  N     . GLY E 2 526 ? 168.451 155.341 104.309 1.00 237.76 ? 554 GLY E N     1 
ATOM   10368 C  CA    . GLY E 2 526 ? 169.822 155.674 103.968 1.00 237.76 ? 554 GLY E CA    1 
ATOM   10369 C  C     . GLY E 2 526 ? 170.317 155.293 102.588 1.00 237.76 ? 554 GLY E C     1 
ATOM   10370 O  O     . GLY E 2 526 ? 171.484 155.553 102.280 1.00 237.76 ? 554 GLY E O     1 
ATOM   10371 N  N     . LEU E 2 527 ? 169.481 154.684 101.747 1.00 242.21 ? 555 LEU E N     1 
ATOM   10372 C  CA    . LEU E 2 527 ? 169.944 154.223 100.437 1.00 242.21 ? 555 LEU E CA    1 
ATOM   10373 C  C     . LEU E 2 527 ? 170.433 155.354 99.535  1.00 242.21 ? 555 LEU E C     1 
ATOM   10374 O  O     . LEU E 2 527 ? 171.528 155.218 98.963  1.00 242.21 ? 555 LEU E O     1 
ATOM   10375 C  CB    . LEU E 2 527 ? 168.827 153.409 99.766  1.00 242.21 ? 555 LEU E CB    1 
ATOM   10376 C  CG    . LEU E 2 527 ? 169.091 152.444 98.601  1.00 242.21 ? 555 LEU E CG    1 
ATOM   10377 C  CD1   . LEU E 2 527 ? 167.831 151.641 98.312  1.00 242.21 ? 555 LEU E CD1   1 
ATOM   10378 C  CD2   . LEU E 2 527 ? 169.551 153.139 97.336  1.00 242.21 ? 555 LEU E CD2   1 
ATOM   10379 N  N     . PRO E 2 528 ? 169.702 156.462 99.346  1.00 234.46 ? 556 PRO E N     1 
ATOM   10380 C  CA    . PRO E 2 528 ? 170.187 157.498 98.413  1.00 234.46 ? 556 PRO E CA    1 
ATOM   10381 C  C     . PRO E 2 528 ? 171.555 158.062 98.763  1.00 234.46 ? 556 PRO E C     1 
ATOM   10382 O  O     . PRO E 2 528 ? 172.334 158.373 97.855  1.00 234.46 ? 556 PRO E O     1 
ATOM   10383 C  CB    . PRO E 2 528 ? 169.099 158.577 98.495  1.00 234.46 ? 556 PRO E CB    1 
ATOM   10384 C  CG    . PRO E 2 528 ? 167.883 157.848 98.928  1.00 234.46 ? 556 PRO E CG    1 
ATOM   10385 C  CD    . PRO E 2 528 ? 168.376 156.813 99.887  1.00 234.46 ? 556 PRO E CD    1 
ATOM   10386 N  N     . SER E 2 529 ? 171.876 158.190 100.050 1.00 222.74 ? 557 SER E N     1 
ATOM   10387 C  CA    . SER E 2 529 ? 173.204 158.645 100.454 1.00 222.74 ? 557 SER E CA    1 
ATOM   10388 C  C     . SER E 2 529 ? 174.298 157.705 99.958  1.00 222.74 ? 557 SER E C     1 
ATOM   10389 O  O     . SER E 2 529 ? 175.356 158.156 99.502  1.00 222.74 ? 557 SER E O     1 
ATOM   10390 C  CB    . SER E 2 529 ? 173.270 158.784 101.974 1.00 222.74 ? 557 SER E CB    1 
ATOM   10391 O  OG    . SER E 2 529 ? 174.591 159.064 102.404 1.00 222.74 ? 557 SER E OG    1 
ATOM   10392 N  N     . ILE E 2 530 ? 174.060 156.396 100.045 1.00 228.79 ? 558 ILE E N     1 
ATOM   10393 C  CA    . ILE E 2 530 ? 175.041 155.406 99.606  1.00 228.79 ? 558 ILE E CA    1 
ATOM   10394 C  C     . ILE E 2 530 ? 175.337 155.534 98.114  1.00 228.79 ? 558 ILE E C     1 
ATOM   10395 O  O     . ILE E 2 530 ? 176.500 155.472 97.696  1.00 228.79 ? 558 ILE E O     1 
ATOM   10396 C  CB    . ILE E 2 530 ? 174.552 153.990 99.966  1.00 228.79 ? 558 ILE E CB    1 
ATOM   10397 C  CG1   . ILE E 2 530 ? 174.862 153.676 101.431 1.00 228.79 ? 558 ILE E CG1   1 
ATOM   10398 C  CG2   . ILE E 2 530 ? 175.177 152.948 99.049  1.00 228.79 ? 558 ILE E CG2   1 
ATOM   10399 C  CD1   . ILE E 2 530 ? 176.339 153.610 101.743 1.00 228.79 ? 558 ILE E CD1   1 
ATOM   10400 N  N     . LEU E 2 531 ? 174.304 155.730 97.289  1.00 235.05 ? 559 LEU E N     1 
ATOM   10401 C  CA    . LEU E 2 531 ? 174.519 155.785 95.843  1.00 235.05 ? 559 LEU E CA    1 
ATOM   10402 C  C     . LEU E 2 531 ? 175.411 156.957 95.449  1.00 235.05 ? 559 LEU E C     1 
ATOM   10403 O  O     . LEU E 2 531 ? 176.350 156.796 94.660  1.00 235.05 ? 559 LEU E O     1 
ATOM   10404 C  CB    . LEU E 2 531 ? 173.181 155.870 95.111  1.00 235.05 ? 559 LEU E CB    1 
ATOM   10405 C  CG    . LEU E 2 531 ? 172.148 154.793 95.427  1.00 235.05 ? 559 LEU E CG    1 
ATOM   10406 C  CD1   . LEU E 2 531 ? 170.914 154.997 94.571  1.00 235.05 ? 559 LEU E CD1   1 
ATOM   10407 C  CD2   . LEU E 2 531 ? 172.734 153.409 95.208  1.00 235.05 ? 559 LEU E CD2   1 
ATOM   10408 N  N     . LEU E 2 532 ? 175.132 158.149 95.980  1.00 231.03 ? 560 LEU E N     1 
ATOM   10409 C  CA    . LEU E 2 532 ? 175.942 159.308 95.619  1.00 231.03 ? 560 LEU E CA    1 
ATOM   10410 C  C     . LEU E 2 532 ? 177.380 159.146 96.099  1.00 231.03 ? 560 LEU E C     1 
ATOM   10411 O  O     . LEU E 2 532 ? 178.322 159.458 95.362  1.00 231.03 ? 560 LEU E O     1 
ATOM   10412 C  CB    . LEU E 2 532 ? 175.321 160.596 96.168  1.00 231.03 ? 560 LEU E CB    1 
ATOM   10413 C  CG    . LEU E 2 532 ? 174.048 161.186 95.536  1.00 231.03 ? 560 LEU E CG    1 
ATOM   10414 C  CD1   . LEU E 2 532 ? 174.351 161.676 94.126  1.00 231.03 ? 560 LEU E CD1   1 
ATOM   10415 C  CD2   . LEU E 2 532 ? 172.865 160.234 95.503  1.00 231.03 ? 560 LEU E CD2   1 
ATOM   10416 N  N     . GLN E 2 533 ? 177.572 158.672 97.332  1.00 230.81 ? 561 GLN E N     1 
ATOM   10417 C  CA    . GLN E 2 533 ? 178.929 158.447 97.818  1.00 230.81 ? 561 GLN E CA    1 
ATOM   10418 C  C     . GLN E 2 533 ? 179.617 157.332 97.040  1.00 230.81 ? 561 GLN E C     1 
ATOM   10419 O  O     . GLN E 2 533 ? 180.831 157.390 96.807  1.00 230.81 ? 561 GLN E O     1 
ATOM   10420 C  CB    . GLN E 2 533 ? 178.912 158.132 99.313  1.00 230.81 ? 561 GLN E CB    1 
ATOM   10421 C  CG    . GLN E 2 533 ? 178.422 159.282 100.167 1.00 230.81 ? 561 GLN E CG    1 
ATOM   10422 C  CD    . GLN E 2 533 ? 179.370 160.466 100.134 1.00 230.81 ? 561 GLN E CD    1 
ATOM   10423 O  OE1   . GLN E 2 533 ? 180.583 160.302 100.005 1.00 230.81 ? 561 GLN E OE1   1 
ATOM   10424 N  NE2   . GLN E 2 533 ? 178.819 161.668 100.252 1.00 230.81 ? 561 GLN E NE2   1 
ATOM   10425 N  N     . ARG E 2 534 ? 178.864 156.304 96.637  1.00 234.51 ? 562 ARG E N     1 
ATOM   10426 C  CA    . ARG E 2 534 ? 179.445 155.245 95.817  1.00 234.51 ? 562 ARG E CA    1 
ATOM   10427 C  C     . ARG E 2 534 ? 179.930 155.793 94.483  1.00 234.51 ? 562 ARG E C     1 
ATOM   10428 O  O     . ARG E 2 534 ? 181.017 155.437 94.013  1.00 234.51 ? 562 ARG E O     1 
ATOM   10429 C  CB    . ARG E 2 534 ? 178.432 154.125 95.590  1.00 234.51 ? 562 ARG E CB    1 
ATOM   10430 C  CG    . ARG E 2 534 ? 178.918 153.089 94.597  1.00 234.51 ? 562 ARG E CG    1 
ATOM   10431 C  CD    . ARG E 2 534 ? 177.916 151.977 94.385  1.00 234.51 ? 562 ARG E CD    1 
ATOM   10432 N  NE    . ARG E 2 534 ? 178.494 150.909 93.581  1.00 234.51 ? 562 ARG E NE    1 
ATOM   10433 C  CZ    . ARG E 2 534 ? 178.231 150.718 92.295  1.00 234.51 ? 562 ARG E CZ    1 
ATOM   10434 N  NH1   . ARG E 2 534 ? 177.414 151.518 91.631  1.00 234.51 ? 562 ARG E NH1   1 
ATOM   10435 N  NH2   . ARG E 2 534 ? 178.809 149.705 91.659  1.00 234.51 ? 562 ARG E NH2   1 
ATOM   10436 N  N     . GLU E 2 535 ? 179.130 156.659 93.857  1.00 239.02 ? 563 GLU E N     1 
ATOM   10437 C  CA    . GLU E 2 535 ? 179.542 157.277 92.602  1.00 239.02 ? 563 GLU E CA    1 
ATOM   10438 C  C     . GLU E 2 535 ? 180.807 158.102 92.795  1.00 239.02 ? 563 GLU E C     1 
ATOM   10439 O  O     . GLU E 2 535 ? 181.723 158.052 91.966  1.00 239.02 ? 563 GLU E O     1 
ATOM   10440 C  CB    . GLU E 2 535 ? 178.407 158.139 92.052  1.00 239.02 ? 563 GLU E CB    1 
ATOM   10441 C  CG    . GLU E 2 535 ? 178.752 158.898 90.787  1.00 239.02 ? 563 GLU E CG    1 
ATOM   10442 C  CD    . GLU E 2 535 ? 177.927 160.159 90.630  1.00 239.02 ? 563 GLU E CD    1 
ATOM   10443 O  OE1   . GLU E 2 535 ? 177.812 160.919 91.614  1.00 239.02 ? 563 GLU E OE1   1 
ATOM   10444 O  OE2   . GLU E 2 535 ? 177.392 160.388 89.526  1.00 239.02 ? 563 GLU E OE2   1 
ATOM   10445 N  N     . ARG E 2 536 ? 180.870 158.874 93.883  1.00 242.41 ? 564 ARG E N     1 
ATOM   10446 C  CA    . ARG E 2 536 ? 182.067 159.658 94.166  1.00 242.41 ? 564 ARG E CA    1 
ATOM   10447 C  C     . ARG E 2 536 ? 183.267 158.747 94.393  1.00 242.41 ? 564 ARG E C     1 
ATOM   10448 O  O     . ARG E 2 536 ? 184.371 159.028 93.910  1.00 242.41 ? 564 ARG E O     1 
ATOM   10449 C  CB    . ARG E 2 536 ? 181.825 160.556 95.379  1.00 242.41 ? 564 ARG E CB    1 
ATOM   10450 C  CG    . ARG E 2 536 ? 183.061 161.273 95.894  1.00 242.41 ? 564 ARG E CG    1 
ATOM   10451 C  CD    . ARG E 2 536 ? 182.696 162.257 96.995  1.00 242.41 ? 564 ARG E CD    1 
ATOM   10452 N  NE    . ARG E 2 536 ? 183.855 162.663 97.780  1.00 242.41 ? 564 ARG E NE    1 
ATOM   10453 C  CZ    . ARG E 2 536 ? 183.818 163.552 98.763  1.00 242.41 ? 564 ARG E CZ    1 
ATOM   10454 N  NH1   . ARG E 2 536 ? 182.691 164.151 99.112  1.00 242.41 ? 564 ARG E NH1   1 
ATOM   10455 N  NH2   . ARG E 2 536 ? 184.940 163.849 99.412  1.00 242.41 ? 564 ARG E NH2   1 
ATOM   10456 N  N     . ALA E 2 537 ? 183.068 157.651 95.130  1.00 245.48 ? 565 ALA E N     1 
ATOM   10457 C  CA    . ALA E 2 537 ? 184.159 156.720 95.399  1.00 245.48 ? 565 ALA E CA    1 
ATOM   10458 C  C     . ALA E 2 537 ? 184.641 156.052 94.118  1.00 245.48 ? 565 ALA E C     1 
ATOM   10459 O  O     . ALA E 2 537 ? 185.848 155.875 93.918  1.00 245.48 ? 565 ALA E O     1 
ATOM   10460 C  CB    . ALA E 2 537 ? 183.710 155.672 96.415  1.00 245.48 ? 565 ALA E CB    1 
ATOM   10461 N  N     . LEU E 2 538 ? 183.708 155.667 93.244  1.00 244.68 ? 566 LEU E N     1 
ATOM   10462 C  CA    . LEU E 2 538 ? 184.078 155.059 91.969  1.00 244.68 ? 566 LEU E CA    1 
ATOM   10463 C  C     . LEU E 2 538 ? 184.878 156.030 91.109  1.00 244.68 ? 566 LEU E C     1 
ATOM   10464 O  O     . LEU E 2 538 ? 185.858 155.640 90.465  1.00 244.68 ? 566 LEU E O     1 
ATOM   10465 C  CB    . LEU E 2 538 ? 182.825 154.588 91.230  1.00 244.68 ? 566 LEU E CB    1 
ATOM   10466 C  CG    . LEU E 2 538 ? 182.143 153.330 91.773  1.00 244.68 ? 566 LEU E CG    1 
ATOM   10467 C  CD1   . LEU E 2 538 ? 181.009 152.891 90.858  1.00 244.68 ? 566 LEU E CD1   1 
ATOM   10468 C  CD2   . LEU E 2 538 ? 183.150 152.207 91.956  1.00 244.68 ? 566 LEU E CD2   1 
ATOM   10469 N  N     . ALA E 2 539 ? 184.465 157.300 91.081  1.00 245.79 ? 567 ALA E N     1 
ATOM   10470 C  CA    . ALA E 2 539 ? 185.190 158.309 90.314  1.00 245.79 ? 567 ALA E CA    1 
ATOM   10471 C  C     . ALA E 2 539 ? 186.610 158.494 90.836  1.00 245.79 ? 567 ALA E C     1 
ATOM   10472 O  O     . ALA E 2 539 ? 187.559 158.590 90.050  1.00 245.79 ? 567 ALA E O     1 
ATOM   10473 C  CB    . ALA E 2 539 ? 184.429 159.634 90.343  1.00 245.79 ? 567 ALA E CB    1 
ATOM   10474 N  N     . SER E 2 540 ? 186.776 158.554 92.160  1.00 249.17 ? 568 SER E N     1 
ATOM   10475 C  CA    . SER E 2 540 ? 188.110 158.720 92.732  1.00 249.17 ? 568 SER E CA    1 
ATOM   10476 C  C     . SER E 2 540 ? 188.990 157.508 92.448  1.00 249.17 ? 568 SER E C     1 
ATOM   10477 O  O     . SER E 2 540 ? 190.171 157.655 92.113  1.00 249.17 ? 568 SER E O     1 
ATOM   10478 C  CB    . SER E 2 540 ? 188.008 158.972 94.236  1.00 249.17 ? 568 SER E CB    1 
ATOM   10479 O  OG    . SER E 2 540 ? 187.525 157.825 94.914  1.00 249.17 ? 568 SER E OG    1 
ATOM   10480 N  N     . LEU E 2 541 ? 188.433 156.305 92.574  1.00 249.92 ? 569 LEU E N     1 
ATOM   10481 C  CA    . LEU E 2 541 ? 189.179 155.068 92.372  1.00 249.92 ? 569 LEU E CA    1 
ATOM   10482 C  C     . LEU E 2 541 ? 189.386 154.738 90.901  1.00 249.92 ? 569 LEU E C     1 
ATOM   10483 O  O     . LEU E 2 541 ? 190.151 153.819 90.591  1.00 249.92 ? 569 LEU E O     1 
ATOM   10484 C  CB    . LEU E 2 541 ? 188.478 153.893 93.063  1.00 249.92 ? 569 LEU E CB    1 
ATOM   10485 C  CG    . LEU E 2 541 ? 188.829 153.588 94.522  1.00 249.92 ? 569 LEU E CG    1 
ATOM   10486 C  CD1   . LEU E 2 541 ? 190.172 152.876 94.600  1.00 249.92 ? 569 LEU E CD1   1 
ATOM   10487 C  CD2   . LEU E 2 541 ? 188.849 154.843 95.372  1.00 249.92 ? 569 LEU E CD2   1 
ATOM   10488 N  N     . GLY E 2 542 ? 188.730 155.461 89.997  1.00 255.92 ? 570 GLY E N     1 
ATOM   10489 C  CA    . GLY E 2 542 ? 188.861 155.216 88.577  1.00 255.92 ? 570 GLY E CA    1 
ATOM   10490 C  C     . GLY E 2 542 ? 188.166 153.972 88.082  1.00 255.92 ? 570 GLY E C     1 
ATOM   10491 O  O     . GLY E 2 542 ? 188.388 153.568 86.937  1.00 255.92 ? 570 GLY E O     1 
ATOM   10492 N  N     . LYS E 2 543 ? 187.335 153.350 88.912  1.00 266.78 ? 571 LYS E N     1 
ATOM   10493 C  CA    . LYS E 2 543 ? 186.597 152.175 88.492  1.00 266.78 ? 571 LYS E CA    1 
ATOM   10494 C  C     . LYS E 2 543 ? 185.546 152.594 87.466  1.00 266.78 ? 571 LYS E C     1 
ATOM   10495 O  O     . LYS E 2 543 ? 185.102 153.746 87.463  1.00 266.78 ? 571 LYS E O     1 
ATOM   10496 C  CB    . LYS E 2 543 ? 185.921 151.509 89.688  1.00 266.78 ? 571 LYS E CB    1 
ATOM   10497 C  CG    . LYS E 2 543 ? 186.847 150.695 90.579  1.00 266.78 ? 571 LYS E CG    1 
ATOM   10498 C  CD    . LYS E 2 543 ? 187.774 149.806 89.768  1.00 266.78 ? 571 LYS E CD    1 
ATOM   10499 C  CE    . LYS E 2 543 ? 187.043 148.567 89.274  1.00 266.78 ? 571 LYS E CE    1 
ATOM   10500 N  NZ    . LYS E 2 543 ? 187.831 147.825 88.253  1.00 266.78 ? 571 LYS E NZ    1 
ATOM   10501 N  N     . PRO E 2 544 ? 185.136 151.693 86.578  1.00 258.79 ? 572 PRO E N     1 
ATOM   10502 C  CA    . PRO E 2 544 ? 184.058 152.043 85.650  1.00 258.79 ? 572 PRO E CA    1 
ATOM   10503 C  C     . PRO E 2 544 ? 182.761 152.252 86.412  1.00 258.79 ? 572 PRO E C     1 
ATOM   10504 O  O     . PRO E 2 544 ? 182.515 151.631 87.449  1.00 258.79 ? 572 PRO E O     1 
ATOM   10505 C  CB    . PRO E 2 544 ? 183.975 150.826 84.721  1.00 258.79 ? 572 PRO E CB    1 
ATOM   10506 C  CG    . PRO E 2 544 ? 184.569 149.706 85.515  1.00 258.79 ? 572 PRO E CG    1 
ATOM   10507 C  CD    . PRO E 2 544 ? 185.654 150.335 86.338  1.00 258.79 ? 572 PRO E CD    1 
ATOM   10508 N  N     . LEU E 2 545 ? 181.919 153.142 85.885  1.00 245.90 ? 573 LEU E N     1 
ATOM   10509 C  CA    . LEU E 2 545 ? 180.650 153.449 86.541  1.00 245.90 ? 573 LEU E CA    1 
ATOM   10510 C  C     . LEU E 2 545 ? 179.612 152.418 86.114  1.00 245.90 ? 573 LEU E C     1 
ATOM   10511 O  O     . LEU E 2 545 ? 178.816 152.621 85.194  1.00 245.90 ? 573 LEU E O     1 
ATOM   10512 C  CB    . LEU E 2 545 ? 180.212 154.871 86.210  1.00 245.90 ? 573 LEU E CB    1 
ATOM   10513 C  CG    . LEU E 2 545 ? 178.941 155.400 86.876  1.00 245.90 ? 573 LEU E CG    1 
ATOM   10514 C  CD1   . LEU E 2 545 ? 179.067 155.359 88.390  1.00 245.90 ? 573 LEU E CD1   1 
ATOM   10515 C  CD2   . LEU E 2 545 ? 178.643 156.813 86.399  1.00 245.90 ? 573 LEU E CD2   1 
ATOM   10516 N  N     . HIS E 2 546 ? 179.633 151.280 86.803  1.00 240.66 ? 574 HIS E N     1 
ATOM   10517 C  CA    . HIS E 2 546 ? 178.592 150.293 86.566  1.00 240.66 ? 574 HIS E CA    1 
ATOM   10518 C  C     . HIS E 2 546 ? 177.480 150.433 87.599  1.00 240.66 ? 574 HIS E C     1 
ATOM   10519 O  O     . HIS E 2 546 ? 177.758 150.665 88.782  1.00 240.66 ? 574 HIS E O     1 
ATOM   10520 C  CB    . HIS E 2 546 ? 179.166 148.874 86.595  1.00 240.66 ? 574 HIS E CB    1 
ATOM   10521 C  CG    . HIS E 2 546 ? 179.473 148.361 87.968  1.00 240.66 ? 574 HIS E CG    1 
ATOM   10522 N  ND1   . HIS E 2 546 ? 180.696 148.548 88.576  1.00 240.66 ? 574 HIS E ND1   1 
ATOM   10523 C  CD2   . HIS E 2 546 ? 178.724 147.648 88.844  1.00 240.66 ? 574 HIS E CD2   1 
ATOM   10524 C  CE1   . HIS E 2 546 ? 180.684 147.982 89.769  1.00 240.66 ? 574 HIS E CE1   1 
ATOM   10525 N  NE2   . HIS E 2 546 ? 179.499 147.429 89.956  1.00 240.66 ? 574 HIS E NE2   1 
ATOM   10526 N  N     . PRO E 2 547 ? 176.220 150.331 87.180  1.00 226.54 ? 575 PRO E N     1 
ATOM   10527 C  CA    . PRO E 2 547 ? 175.114 150.569 88.115  1.00 226.54 ? 575 PRO E CA    1 
ATOM   10528 C  C     . PRO E 2 547 ? 175.110 149.548 89.243  1.00 226.54 ? 575 PRO E C     1 
ATOM   10529 O  O     . PRO E 2 547 ? 175.496 148.391 89.065  1.00 226.54 ? 575 PRO E O     1 
ATOM   10530 C  CB    . PRO E 2 547 ? 173.866 150.434 87.234  1.00 226.54 ? 575 PRO E CB    1 
ATOM   10531 C  CG    . PRO E 2 547 ? 174.358 150.646 85.833  1.00 226.54 ? 575 PRO E CG    1 
ATOM   10532 C  CD    . PRO E 2 547 ? 175.743 150.078 85.811  1.00 226.54 ? 575 PRO E CD    1 
ATOM   10533 N  N     . LEU E 2 548 ? 174.676 149.993 90.418  1.00 218.23 ? 576 LEU E N     1 
ATOM   10534 C  CA    . LEU E 2 548 ? 174.572 149.086 91.547  1.00 218.23 ? 576 LEU E CA    1 
ATOM   10535 C  C     . LEU E 2 548 ? 173.318 148.225 91.415  1.00 218.23 ? 576 LEU E C     1 
ATOM   10536 O  O     . LEU E 2 548 ? 172.362 148.576 90.720  1.00 218.23 ? 576 LEU E O     1 
ATOM   10537 C  CB    . LEU E 2 548 ? 174.550 149.875 92.856  1.00 218.23 ? 576 LEU E CB    1 
ATOM   10538 C  CG    . LEU E 2 548 ? 174.875 149.150 94.161  1.00 218.23 ? 576 LEU E CG    1 
ATOM   10539 C  CD1   . LEU E 2 548 ? 176.284 148.602 94.136  1.00 218.23 ? 576 LEU E CD1   1 
ATOM   10540 C  CD2   . LEU E 2 548 ? 174.699 150.105 95.330  1.00 218.23 ? 576 LEU E CD2   1 
ATOM   10541 N  N     . LEU E 2 549 ? 173.338 147.073 92.081  1.00 215.07 ? 577 LEU E N     1 
ATOM   10542 C  CA    . LEU E 2 549 ? 172.204 146.156 92.103  1.00 215.07 ? 577 LEU E CA    1 
ATOM   10543 C  C     . LEU E 2 549 ? 171.465 146.243 93.434  1.00 215.07 ? 577 LEU E C     1 
ATOM   10544 O  O     . LEU E 2 549 ? 172.078 146.086 94.494  1.00 215.07 ? 577 LEU E O     1 
ATOM   10545 C  CB    . LEU E 2 549 ? 172.661 144.716 91.863  1.00 215.07 ? 577 LEU E CB    1 
ATOM   10546 C  CG    . LEU E 2 549 ? 173.653 144.350 90.754  1.00 215.07 ? 577 LEU E CG    1 
ATOM   10547 C  CD1   . LEU E 2 549 ? 173.453 142.898 90.369  1.00 215.07 ? 577 LEU E CD1   1 
ATOM   10548 C  CD2   . LEU E 2 549 ? 173.498 145.234 89.525  1.00 215.07 ? 577 LEU E CD2   1 
ATOM   10549 N  N     . VAL E 2 550 ? 170.159 146.504 93.387  1.00 216.24 ? 578 VAL E N     1 
ATOM   10550 C  CA    . VAL E 2 550 ? 169.351 146.624 94.596  1.00 216.24 ? 578 VAL E CA    1 
ATOM   10551 C  C     . VAL E 2 550 ? 168.233 145.593 94.514  1.00 216.24 ? 578 VAL E C     1 
ATOM   10552 O  O     . VAL E 2 550 ? 167.511 145.526 93.512  1.00 216.24 ? 578 VAL E O     1 
ATOM   10553 C  CB    . VAL E 2 550 ? 168.784 148.042 94.801  1.00 216.24 ? 578 VAL E CB    1 
ATOM   10554 C  CG1   . VAL E 2 550 ? 168.006 148.496 93.599  1.00 216.24 ? 578 VAL E CG1   1 
ATOM   10555 C  CG2   . VAL E 2 550 ? 167.890 148.073 96.035  1.00 216.24 ? 578 VAL E CG2   1 
ATOM   10556 N  N     . VAL E 2 551 ? 168.119 144.766 95.545  1.00 230.94 ? 579 VAL E N     1 
ATOM   10557 C  CA    . VAL E 2 551 ? 167.055 143.774 95.666  1.00 230.94 ? 579 VAL E CA    1 
ATOM   10558 C  C     . VAL E 2 551 ? 166.123 144.249 96.781  1.00 230.94 ? 579 VAL E C     1 
ATOM   10559 O  O     . VAL E 2 551 ? 166.542 144.406 97.936  1.00 230.94 ? 579 VAL E O     1 
ATOM   10560 C  CB    . VAL E 2 551 ? 167.606 142.348 95.869  1.00 230.94 ? 579 VAL E CB    1 
ATOM   10561 C  CG1   . VAL E 2 551 ? 167.903 142.004 97.313  1.00 230.94 ? 579 VAL E CG1   1 
ATOM   10562 C  CG2   . VAL E 2 551 ? 166.654 141.324 95.264  1.00 230.94 ? 579 VAL E CG2   1 
ATOM   10563 N  N     . ALA E 2 552 ? 164.883 144.584 96.434  1.00 247.04 ? 580 ALA E N     1 
ATOM   10564 C  CA    . ALA E 2 552 ? 164.010 145.248 97.391  1.00 247.04 ? 580 ALA E CA    1 
ATOM   10565 C  C     . ALA E 2 552 ? 162.560 145.032 96.978  1.00 247.04 ? 580 ALA E C     1 
ATOM   10566 O  O     . ALA E 2 552 ? 162.282 144.697 95.820  1.00 247.04 ? 580 ALA E O     1 
ATOM   10567 C  CB    . ALA E 2 552 ? 164.325 146.751 97.468  1.00 247.04 ? 580 ALA E CB    1 
ATOM   10568 N  N     . PRO E 2 553 ? 161.616 145.207 97.909  1.00 258.53 ? 581 PRO E N     1 
ATOM   10569 C  CA    . PRO E 2 553 ? 160.191 145.142 97.560  1.00 258.53 ? 581 PRO E CA    1 
ATOM   10570 C  C     . PRO E 2 553 ? 159.778 146.206 96.551  1.00 258.53 ? 581 PRO E C     1 
ATOM   10571 O  O     . PRO E 2 553 ? 160.333 147.306 96.510  1.00 258.53 ? 581 PRO E O     1 
ATOM   10572 C  CB    . PRO E 2 553 ? 159.493 145.346 98.909  1.00 258.53 ? 581 PRO E CB    1 
ATOM   10573 C  CG    . PRO E 2 553 ? 160.492 144.933 99.926  1.00 258.53 ? 581 PRO E CG    1 
ATOM   10574 C  CD    . PRO E 2 553 ? 161.826 145.302 99.364  1.00 258.53 ? 581 PRO E CD    1 
ATOM   10575 N  N     . ASN E 2 554 ? 158.786 145.855 95.722  1.00 264.96 ? 582 ASN E N     1 
ATOM   10576 C  CA    . ASN E 2 554 ? 158.328 146.763 94.673  1.00 264.96 ? 582 ASN E CA    1 
ATOM   10577 C  C     . ASN E 2 554 ? 157.729 148.066 95.199  1.00 264.96 ? 582 ASN E C     1 
ATOM   10578 O  O     . ASN E 2 554 ? 157.687 149.047 94.450  1.00 264.96 ? 582 ASN E O     1 
ATOM   10579 C  CB    . ASN E 2 554 ? 157.304 146.054 93.787  1.00 264.96 ? 582 ASN E CB    1 
ATOM   10580 C  CG    . ASN E 2 554 ? 156.158 145.463 94.581  1.00 264.96 ? 582 ASN E CG    1 
ATOM   10581 O  OD1   . ASN E 2 554 ? 156.332 145.040 95.724  1.00 264.96 ? 582 ASN E OD1   1 
ATOM   10582 N  ND2   . ASN E 2 554 ? 154.975 145.435 93.980  1.00 264.96 ? 582 ASN E ND2   1 
ATOM   10583 N  N     . GLN E 2 555 ? 157.246 148.110 96.447  1.00 268.90 ? 583 GLN E N     1 
ATOM   10584 C  CA    . GLN E 2 555 ? 156.727 149.379 96.962  1.00 268.90 ? 583 GLN E CA    1 
ATOM   10585 C  C     . GLN E 2 555 ? 157.812 150.447 97.006  1.00 268.90 ? 583 GLN E C     1 
ATOM   10586 O  O     . GLN E 2 555 ? 157.510 151.641 96.894  1.00 268.90 ? 583 GLN E O     1 
ATOM   10587 C  CB    . GLN E 2 555 ? 156.030 149.239 98.328  1.00 268.90 ? 583 GLN E CB    1 
ATOM   10588 C  CG    . GLN E 2 555 ? 155.063 148.056 98.572  1.00 268.90 ? 583 GLN E CG    1 
ATOM   10589 C  CD    . GLN E 2 555 ? 155.617 146.685 98.297  1.00 268.90 ? 583 GLN E CD    1 
ATOM   10590 O  OE1   . GLN E 2 555 ? 156.794 146.433 98.503  1.00 268.90 ? 583 GLN E OE1   1 
ATOM   10591 N  NE2   . GLN E 2 555 ? 154.760 145.784 97.831  1.00 268.90 ? 583 GLN E NE2   1 
ATOM   10592 N  N     . LEU E 2 556 ? 159.075 150.045 97.170  1.00 275.06 ? 584 LEU E N     1 
ATOM   10593 C  CA    . LEU E 2 556 ? 160.161 151.015 97.202  1.00 275.06 ? 584 LEU E CA    1 
ATOM   10594 C  C     . LEU E 2 556 ? 160.318 151.703 95.851  1.00 275.06 ? 584 LEU E C     1 
ATOM   10595 O  O     . LEU E 2 556 ? 160.845 152.819 95.791  1.00 275.06 ? 584 LEU E O     1 
ATOM   10596 C  CB    . LEU E 2 556 ? 161.461 150.321 97.620  1.00 275.06 ? 584 LEU E CB    1 
ATOM   10597 C  CG    . LEU E 2 556 ? 162.553 151.075 98.392  1.00 275.06 ? 584 LEU E CG    1 
ATOM   10598 C  CD1   . LEU E 2 556 ? 163.598 150.097 98.894  1.00 275.06 ? 584 LEU E CD1   1 
ATOM   10599 C  CD2   . LEU E 2 556 ? 163.225 152.155 97.570  1.00 275.06 ? 584 LEU E CD2   1 
ATOM   10600 N  N     . LYS E 2 557 ? 159.849 151.066 94.773  1.00 260.64 ? 585 LYS E N     1 
ATOM   10601 C  CA    . LYS E 2 557 ? 159.945 151.671 93.449  1.00 260.64 ? 585 LYS E CA    1 
ATOM   10602 C  C     . LYS E 2 557 ? 159.215 153.006 93.409  1.00 260.64 ? 585 LYS E C     1 
ATOM   10603 O  O     . LYS E 2 557 ? 159.736 153.989 92.870  1.00 260.64 ? 585 LYS E O     1 
ATOM   10604 C  CB    . LYS E 2 557 ? 159.371 150.718 92.399  1.00 260.64 ? 585 LYS E CB    1 
ATOM   10605 C  CG    . LYS E 2 557 ? 158.676 151.409 91.230  1.00 260.64 ? 585 LYS E CG    1 
ATOM   10606 C  CD    . LYS E 2 557 ? 158.544 150.486 90.030  1.00 260.64 ? 585 LYS E CD    1 
ATOM   10607 C  CE    . LYS E 2 557 ? 157.554 151.031 89.013  1.00 260.64 ? 585 LYS E CE    1 
ATOM   10608 N  NZ    . LYS E 2 557 ? 158.003 152.324 88.429  1.00 260.64 ? 585 LYS E NZ    1 
ATOM   10609 N  N     . ALA E 2 558 ? 158.014 153.063 93.991  1.00 264.20 ? 586 ALA E N     1 
ATOM   10610 C  CA    . ALA E 2 558 ? 157.216 154.283 93.929  1.00 264.20 ? 586 ALA E CA    1 
ATOM   10611 C  C     . ALA E 2 558 ? 157.913 155.428 94.652  1.00 264.20 ? 586 ALA E C     1 
ATOM   10612 O  O     . ALA E 2 558 ? 157.928 156.564 94.163  1.00 264.20 ? 586 ALA E O     1 
ATOM   10613 C  CB    . ALA E 2 558 ? 155.829 154.035 94.521  1.00 264.20 ? 586 ALA E CB    1 
ATOM   10614 N  N     . TRP E 2 559 ? 158.483 155.147 95.826  1.00 264.65 ? 587 TRP E N     1 
ATOM   10615 C  CA    . TRP E 2 559 ? 159.152 156.187 96.600  1.00 264.65 ? 587 TRP E CA    1 
ATOM   10616 C  C     . TRP E 2 559 ? 160.327 156.773 95.826  1.00 264.65 ? 587 TRP E C     1 
ATOM   10617 O  O     . TRP E 2 559 ? 160.440 157.995 95.678  1.00 264.65 ? 587 TRP E O     1 
ATOM   10618 C  CB    . TRP E 2 559 ? 159.610 155.616 97.945  1.00 264.65 ? 587 TRP E CB    1 
ATOM   10619 C  CG    . TRP E 2 559 ? 160.914 156.163 98.450  1.00 264.65 ? 587 TRP E CG    1 
ATOM   10620 C  CD1   . TRP E 2 559 ? 162.068 155.464 98.656  1.00 264.65 ? 587 TRP E CD1   1 
ATOM   10621 C  CD2   . TRP E 2 559 ? 161.190 157.514 98.839  1.00 264.65 ? 587 TRP E CD2   1 
ATOM   10622 N  NE1   . TRP E 2 559 ? 163.049 156.298 99.135  1.00 264.65 ? 587 TRP E NE1   1 
ATOM   10623 C  CE2   . TRP E 2 559 ? 162.535 157.562 99.257  1.00 264.65 ? 587 TRP E CE2   1 
ATOM   10624 C  CE3   . TRP E 2 559 ? 160.434 158.690 98.867  1.00 264.65 ? 587 TRP E CE3   1 
ATOM   10625 C  CZ2   . TRP E 2 559 ? 163.139 158.737 99.697  1.00 264.65 ? 587 TRP E CZ2   1 
ATOM   10626 C  CZ3   . TRP E 2 559 ? 161.036 159.856 99.305  1.00 264.65 ? 587 TRP E CZ3   1 
ATOM   10627 C  CH2   . TRP E 2 559 ? 162.374 159.871 99.714  1.00 264.65 ? 587 TRP E CH2   1 
ATOM   10628 N  N     . LEU E 2 560 ? 161.217 155.911 95.326  1.00 264.90 ? 588 LEU E N     1 
ATOM   10629 C  CA    . LEU E 2 560 ? 162.348 156.399 94.542  1.00 264.90 ? 588 LEU E CA    1 
ATOM   10630 C  C     . LEU E 2 560 ? 161.896 157.017 93.225  1.00 264.90 ? 588 LEU E C     1 
ATOM   10631 O  O     . LEU E 2 560 ? 162.503 157.985 92.753  1.00 264.90 ? 588 LEU E O     1 
ATOM   10632 C  CB    . LEU E 2 560 ? 163.345 155.269 94.287  1.00 264.90 ? 588 LEU E CB    1 
ATOM   10633 C  CG    . LEU E 2 560 ? 164.245 154.885 95.461  1.00 264.90 ? 588 LEU E CG    1 
ATOM   10634 C  CD1   . LEU E 2 560 ? 165.326 153.914 95.012  1.00 264.90 ? 588 LEU E CD1   1 
ATOM   10635 C  CD2   . LEU E 2 560 ? 164.861 156.122 96.096  1.00 264.90 ? 588 LEU E CD2   1 
ATOM   10636 N  N     . GLN E 2 561 ? 160.842 156.472 92.610  1.00 255.75 ? 589 GLN E N     1 
ATOM   10637 C  CA    . GLN E 2 561 ? 160.378 157.020 91.338  1.00 255.75 ? 589 GLN E CA    1 
ATOM   10638 C  C     . GLN E 2 561 ? 159.923 158.462 91.503  1.00 255.75 ? 589 GLN E C     1 
ATOM   10639 O  O     . GLN E 2 561 ? 160.270 159.333 90.697  1.00 255.75 ? 589 GLN E O     1 
ATOM   10640 C  CB    . GLN E 2 561 ? 159.248 156.161 90.769  1.00 255.75 ? 589 GLN E CB    1 
ATOM   10641 C  CG    . GLN E 2 561 ? 158.734 156.621 89.413  1.00 255.75 ? 589 GLN E CG    1 
ATOM   10642 C  CD    . GLN E 2 561 ? 159.739 156.396 88.300  1.00 255.75 ? 589 GLN E CD    1 
ATOM   10643 O  OE1   . GLN E 2 561 ? 160.653 157.195 88.100  1.00 255.75 ? 589 GLN E OE1   1 
ATOM   10644 N  NE2   . GLN E 2 561 ? 159.573 155.300 87.568  1.00 255.75 ? 589 GLN E NE2   1 
ATOM   10645 N  N     . GLN E 2 562 ? 159.140 158.735 92.550  1.00 251.94 ? 590 GLN E N     1 
ATOM   10646 C  CA    . GLN E 2 562 ? 158.675 160.098 92.774  1.00 251.94 ? 590 GLN E CA    1 
ATOM   10647 C  C     . GLN E 2 562 ? 159.837 161.013 93.136  1.00 251.94 ? 590 GLN E C     1 
ATOM   10648 O  O     . GLN E 2 562 ? 159.927 162.141 92.639  1.00 251.94 ? 590 GLN E O     1 
ATOM   10649 C  CB    . GLN E 2 562 ? 157.610 160.116 93.870  1.00 251.94 ? 590 GLN E CB    1 
ATOM   10650 C  CG    . GLN E 2 562 ? 156.304 159.435 93.484  1.00 251.94 ? 590 GLN E CG    1 
ATOM   10651 C  CD    . GLN E 2 562 ? 155.592 160.129 92.338  1.00 251.94 ? 590 GLN E CD    1 
ATOM   10652 O  OE1   . GLN E 2 562 ? 155.772 161.326 92.111  1.00 251.94 ? 590 GLN E OE1   1 
ATOM   10653 N  NE2   . GLN E 2 562 ? 154.777 159.377 91.607  1.00 251.94 ? 590 GLN E NE2   1 
ATOM   10654 N  N     . TYR E 2 563 ? 160.740 160.538 93.998  1.00 257.15 ? 591 TYR E N     1 
ATOM   10655 C  CA    . TYR E 2 563 ? 161.906 161.332 94.369  1.00 257.15 ? 591 TYR E CA    1 
ATOM   10656 C  C     . TYR E 2 563 ? 162.796 161.611 93.163  1.00 257.15 ? 591 TYR E C     1 
ATOM   10657 O  O     . TYR E 2 563 ? 163.307 162.726 93.004  1.00 257.15 ? 591 TYR E O     1 
ATOM   10658 C  CB    . TYR E 2 563 ? 162.693 160.616 95.466  1.00 257.15 ? 591 TYR E CB    1 
ATOM   10659 C  CG    . TYR E 2 563 ? 163.854 161.414 96.011  1.00 257.15 ? 591 TYR E CG    1 
ATOM   10660 C  CD1   . TYR E 2 563 ? 163.639 162.533 96.804  1.00 257.15 ? 591 TYR E CD1   1 
ATOM   10661 C  CD2   . TYR E 2 563 ? 165.164 161.051 95.731  1.00 257.15 ? 591 TYR E CD2   1 
ATOM   10662 C  CE1   . TYR E 2 563 ? 164.696 163.267 97.306  1.00 257.15 ? 591 TYR E CE1   1 
ATOM   10663 C  CE2   . TYR E 2 563 ? 166.228 161.779 96.228  1.00 257.15 ? 591 TYR E CE2   1 
ATOM   10664 C  CZ    . TYR E 2 563 ? 165.988 162.886 97.014  1.00 257.15 ? 591 TYR E CZ    1 
ATOM   10665 O  OH    . TYR E 2 563 ? 167.044 163.615 97.511  1.00 257.15 ? 591 TYR E OH    1 
ATOM   10666 N  N     . HIS E 2 564 ? 162.997 160.607 92.305  1.00 248.87 ? 592 HIS E N     1 
ATOM   10667 C  CA    . HIS E 2 564 ? 163.810 160.803 91.109  1.00 248.87 ? 592 HIS E CA    1 
ATOM   10668 C  C     . HIS E 2 564 ? 163.166 161.796 90.149  1.00 248.87 ? 592 HIS E C     1 
ATOM   10669 O  O     . HIS E 2 564 ? 163.859 162.618 89.539  1.00 248.87 ? 592 HIS E O     1 
ATOM   10670 C  CB    . HIS E 2 564 ? 164.041 159.459 90.417  1.00 248.87 ? 592 HIS E CB    1 
ATOM   10671 C  CG    . HIS E 2 564 ? 164.557 159.576 89.017  1.00 248.87 ? 592 HIS E CG    1 
ATOM   10672 N  ND1   . HIS E 2 564 ? 165.885 159.804 88.729  1.00 248.87 ? 592 HIS E ND1   1 
ATOM   10673 C  CD2   . HIS E 2 564 ? 163.924 159.488 87.823  1.00 248.87 ? 592 HIS E CD2   1 
ATOM   10674 C  CE1   . HIS E 2 564 ? 166.048 159.854 87.419  1.00 248.87 ? 592 HIS E CE1   1 
ATOM   10675 N  NE2   . HIS E 2 564 ? 164.872 159.667 86.846  1.00 248.87 ? 592 HIS E NE2   1 
ATOM   10676 N  N     . ASN E 2 565 ? 161.842 161.736 90.001  1.00 247.97 ? 593 ASN E N     1 
ATOM   10677 C  CA    . ASN E 2 565 ? 161.160 162.586 89.032  1.00 247.97 ? 593 ASN E CA    1 
ATOM   10678 C  C     . ASN E 2 565 ? 161.049 164.028 89.516  1.00 247.97 ? 593 ASN E C     1 
ATOM   10679 O  O     . ASN E 2 565 ? 161.210 164.964 88.725  1.00 247.97 ? 593 ASN E O     1 
ATOM   10680 C  CB    . ASN E 2 565 ? 159.774 162.018 88.719  1.00 247.97 ? 593 ASN E CB    1 
ATOM   10681 C  CG    . ASN E 2 565 ? 159.838 160.666 88.037  1.00 247.97 ? 593 ASN E CG    1 
ATOM   10682 O  OD1   . ASN E 2 565 ? 160.910 160.079 87.896  1.00 247.97 ? 593 ASN E OD1   1 
ATOM   10683 N  ND2   . ASN E 2 565 ? 158.685 160.164 87.611  1.00 247.97 ? 593 ASN E ND2   1 
ATOM   10684 N  N     . GLN E 2 566 ? 160.778 164.224 90.806  1.00 247.33 ? 594 GLN E N     1 
ATOM   10685 C  CA    . GLN E 2 566 ? 160.457 165.540 91.346  1.00 247.33 ? 594 GLN E CA    1 
ATOM   10686 C  C     . GLN E 2 566 ? 161.662 166.272 91.930  1.00 247.33 ? 594 GLN E C     1 
ATOM   10687 O  O     . GLN E 2 566 ? 161.767 167.494 91.778  1.00 247.33 ? 594 GLN E O     1 
ATOM   10688 C  CB    . GLN E 2 566 ? 159.363 165.421 92.412  1.00 247.33 ? 594 GLN E CB    1 
ATOM   10689 C  CG    . GLN E 2 566 ? 158.143 164.599 91.998  1.00 247.33 ? 594 GLN E CG    1 
ATOM   10690 C  CD    . GLN E 2 566 ? 157.601 164.976 90.630  1.00 247.33 ? 594 GLN E CD    1 
ATOM   10691 O  OE1   . GLN E 2 566 ? 158.008 164.421 89.612  1.00 247.33 ? 594 GLN E OE1   1 
ATOM   10692 N  NE2   . GLN E 2 566 ? 156.664 165.914 90.605  1.00 247.33 ? 594 GLN E NE2   1 
ATOM   10693 N  N     . CYS E 2 567 ? 162.578 165.567 92.596  1.00 240.35 ? 595 CYS E N     1 
ATOM   10694 C  CA    . CYS E 2 567 ? 163.587 166.220 93.422  1.00 240.35 ? 595 CYS E CA    1 
ATOM   10695 C  C     . CYS E 2 567 ? 164.995 166.107 92.851  1.00 240.35 ? 595 CYS E C     1 
ATOM   10696 O  O     . CYS E 2 567 ? 165.644 167.131 92.617  1.00 240.35 ? 595 CYS E O     1 
ATOM   10697 C  CB    . CYS E 2 567 ? 163.545 165.640 94.842  1.00 240.35 ? 595 CYS E CB    1 
ATOM   10698 S  SG    . CYS E 2 567 ? 161.961 165.851 95.688  1.00 240.35 ? 595 CYS E SG    1 
ATOM   10699 N  N     . GLN E 2 568 ? 165.497 164.897 92.615  1.00 253.43 ? 596 GLN E N     1 
ATOM   10700 C  CA    . GLN E 2 568 ? 166.897 164.750 92.242  1.00 253.43 ? 596 GLN E CA    1 
ATOM   10701 C  C     . GLN E 2 568 ? 167.102 163.434 91.508  1.00 253.43 ? 596 GLN E C     1 
ATOM   10702 O  O     . GLN E 2 568 ? 166.580 162.398 91.925  1.00 253.43 ? 596 GLN E O     1 
ATOM   10703 C  CB    . GLN E 2 568 ? 167.804 164.811 93.479  1.00 253.43 ? 596 GLN E CB    1 
ATOM   10704 C  CG    . GLN E 2 568 ? 169.118 164.058 93.331  1.00 253.43 ? 596 GLN E CG    1 
ATOM   10705 C  CD    . GLN E 2 568 ? 169.831 163.857 94.654  1.00 253.43 ? 596 GLN E CD    1 
ATOM   10706 O  OE1   . GLN E 2 568 ? 169.222 163.944 95.720  1.00 253.43 ? 596 GLN E OE1   1 
ATOM   10707 N  NE2   . GLN E 2 568 ? 171.127 163.580 94.590  1.00 253.43 ? 596 GLN E NE2   1 
ATOM   10708 N  N     . GLU E 2 569 ? 167.861 163.490 90.413  1.00 245.93 ? 597 GLU E N     1 
ATOM   10709 C  CA    . GLU E 2 569 ? 168.046 162.323 89.560  1.00 245.93 ? 597 GLU E CA    1 
ATOM   10710 C  C     . GLU E 2 569 ? 168.828 161.252 90.308  1.00 245.93 ? 597 GLU E C     1 
ATOM   10711 O  O     . GLU E 2 569 ? 169.942 161.501 90.780  1.00 245.93 ? 597 GLU E O     1 
ATOM   10712 C  CB    . GLU E 2 569 ? 168.784 162.711 88.282  1.00 245.93 ? 597 GLU E CB    1 
ATOM   10713 C  CG    . GLU E 2 569 ? 168.081 163.722 87.407  1.00 245.93 ? 597 GLU E CG    1 
ATOM   10714 C  CD    . GLU E 2 569 ? 167.573 163.100 86.120  1.00 245.93 ? 597 GLU E CD    1 
ATOM   10715 O  OE1   . GLU E 2 569 ? 167.779 161.884 85.927  1.00 245.93 ? 597 GLU E OE1   1 
ATOM   10716 O  OE2   . GLU E 2 569 ? 166.974 163.826 85.300  1.00 245.93 ? 597 GLU E OE2   1 
ATOM   10717 N  N     . VAL E 2 570 ? 168.247 160.061 90.417  1.00 240.72 ? 598 VAL E N     1 
ATOM   10718 C  CA    . VAL E 2 570 ? 168.905 158.955 91.097  1.00 240.72 ? 598 VAL E CA    1 
ATOM   10719 C  C     . VAL E 2 570 ? 168.919 157.737 90.183  1.00 240.72 ? 598 VAL E C     1 
ATOM   10720 O  O     . VAL E 2 570 ? 169.963 157.104 89.989  1.00 240.72 ? 598 VAL E O     1 
ATOM   10721 C  CB    . VAL E 2 570 ? 168.209 158.638 92.434  1.00 240.72 ? 598 VAL E CB    1 
ATOM   10722 C  CG1   . VAL E 2 570 ? 168.641 157.279 92.953  1.00 240.72 ? 598 VAL E CG1   1 
ATOM   10723 C  CG2   . VAL E 2 570 ? 168.507 159.723 93.457  1.00 240.72 ? 598 VAL E CG2   1 
ATOM   10724 N  N     . LEU E 2 571 ? 167.748 157.402 89.629  1.00 229.98 ? 599 LEU E N     1 
ATOM   10725 C  CA    . LEU E 2 571 ? 167.546 156.120 88.961  1.00 229.98 ? 599 LEU E CA    1 
ATOM   10726 C  C     . LEU E 2 571 ? 168.570 155.810 87.872  1.00 229.98 ? 599 LEU E C     1 
ATOM   10727 O  O     . LEU E 2 571 ? 168.749 154.634 87.532  1.00 229.98 ? 599 LEU E O     1 
ATOM   10728 C  CB    . LEU E 2 571 ? 166.135 156.073 88.366  1.00 229.98 ? 599 LEU E CB    1 
ATOM   10729 C  CG    . LEU E 2 571 ? 164.974 155.940 89.356  1.00 229.98 ? 599 LEU E CG    1 
ATOM   10730 C  CD1   . LEU E 2 571 ? 163.732 155.399 88.663  1.00 229.98 ? 599 LEU E CD1   1 
ATOM   10731 C  CD2   . LEU E 2 571 ? 165.355 155.064 90.542  1.00 229.98 ? 599 LEU E CD2   1 
ATOM   10732 N  N     . HIS E 2 572 ? 169.256 156.825 87.309  1.00 237.86 ? 600 HIS E N     1 
ATOM   10733 C  CA    . HIS E 2 572 ? 170.251 156.458 86.290  1.00 237.86 ? 600 HIS E CA    1 
ATOM   10734 C  C     . HIS E 2 572 ? 171.501 155.792 86.883  1.00 237.86 ? 600 HIS E C     1 
ATOM   10735 O  O     . HIS E 2 572 ? 172.488 155.558 86.175  1.00 237.86 ? 600 HIS E O     1 
ATOM   10736 C  CB    . HIS E 2 572 ? 170.651 157.675 85.455  1.00 237.86 ? 600 HIS E CB    1 
ATOM   10737 C  CG    . HIS E 2 572 ? 171.175 158.822 86.258  1.00 237.86 ? 600 HIS E CG    1 
ATOM   10738 N  ND1   . HIS E 2 572 ? 170.573 160.061 86.263  1.00 237.86 ? 600 HIS E ND1   1 
ATOM   10739 C  CD2   . HIS E 2 572 ? 172.257 158.926 87.065  1.00 237.86 ? 600 HIS E CD2   1 
ATOM   10740 C  CE1   . HIS E 2 572 ? 171.256 160.876 87.047  1.00 237.86 ? 600 HIS E CE1   1 
ATOM   10741 N  NE2   . HIS E 2 572 ? 172.281 160.211 87.547  1.00 237.86 ? 600 HIS E NE2   1 
ATOM   10742 N  N     . HIS E 2 573 ? 171.443 155.498 88.178  1.00 230.72 ? 601 HIS E N     1 
ATOM   10743 C  CA    . HIS E 2 573 ? 172.529 154.895 88.933  1.00 230.72 ? 601 HIS E CA    1 
ATOM   10744 C  C     . HIS E 2 573 ? 172.199 153.495 89.413  1.00 230.72 ? 601 HIS E C     1 
ATOM   10745 O  O     . HIS E 2 573 ? 173.095 152.796 89.900  1.00 230.72 ? 601 HIS E O     1 
ATOM   10746 C  CB    . HIS E 2 573 ? 172.915 155.756 90.148  1.00 230.72 ? 601 HIS E CB    1 
ATOM   10747 C  CG    . HIS E 2 573 ? 173.511 157.084 89.799  1.00 230.72 ? 601 HIS E CG    1 
ATOM   10748 N  ND1   . HIS E 2 573 ? 174.659 157.204 89.046  1.00 230.72 ? 601 HIS E ND1   1 
ATOM   10749 C  CD2   . HIS E 2 573 ? 173.150 158.344 90.139  1.00 230.72 ? 601 HIS E CD2   1 
ATOM   10750 C  CE1   . HIS E 2 573 ? 174.968 158.482 88.918  1.00 230.72 ? 601 HIS E CE1   1 
ATOM   10751 N  NE2   . HIS E 2 573 ? 174.070 159.195 89.574  1.00 230.72 ? 601 HIS E NE2   1 
ATOM   10752 N  N     . ILE E 2 574 ? 170.945 153.070 89.298  1.00 214.67 ? 602 ILE E N     1 
ATOM   10753 C  CA    . ILE E 2 574 ? 170.517 151.816 89.890  1.00 214.67 ? 602 ILE E CA    1 
ATOM   10754 C  C     . ILE E 2 574 ? 169.819 150.957 88.846  1.00 214.67 ? 602 ILE E C     1 
ATOM   10755 O  O     . ILE E 2 574 ? 169.231 151.458 87.881  1.00 214.67 ? 602 ILE E O     1 
ATOM   10756 C  CB    . ILE E 2 574 ? 169.578 152.104 91.087  1.00 214.67 ? 602 ILE E CB    1 
ATOM   10757 C  CG1   . ILE E 2 574 ? 169.684 151.018 92.148  1.00 214.67 ? 602 ILE E CG1   1 
ATOM   10758 C  CG2   . ILE E 2 574 ? 168.129 152.303 90.629  1.00 214.67 ? 602 ILE E CG2   1 
ATOM   10759 C  CD1   . ILE E 2 574 ? 171.087 150.708 92.565  1.00 214.67 ? 602 ILE E CD1   1 
ATOM   10760 N  N     . SER E 2 575 ? 169.923 149.643 89.033  1.00 210.07 ? 603 SER E N     1 
ATOM   10761 C  CA    . SER E 2 575 ? 169.185 148.637 88.272  1.00 210.07 ? 603 SER E CA    1 
ATOM   10762 C  C     . SER E 2 575 ? 168.445 147.764 89.281  1.00 210.07 ? 603 SER E C     1 
ATOM   10763 O  O     . SER E 2 575 ? 169.037 146.856 89.873  1.00 210.07 ? 603 SER E O     1 
ATOM   10764 C  CB    . SER E 2 575 ? 170.122 147.814 87.394  1.00 210.07 ? 603 SER E CB    1 
ATOM   10765 O  OG    . SER E 2 575 ? 171.113 147.181 88.182  1.00 210.07 ? 603 SER E OG    1 
ATOM   10766 N  N     . MET E 2 576 ? 167.161 148.028 89.493  1.00 206.03 ? 604 MET E N     1 
ATOM   10767 C  CA    . MET E 2 576 ? 166.470 147.433 90.625  1.00 206.03 ? 604 MET E CA    1 
ATOM   10768 C  C     . MET E 2 576 ? 165.818 146.107 90.257  1.00 206.03 ? 604 MET E C     1 
ATOM   10769 O  O     . MET E 2 576 ? 165.226 145.959 89.184  1.00 206.03 ? 604 MET E O     1 
ATOM   10770 C  CB    . MET E 2 576 ? 165.418 148.400 91.170  1.00 206.03 ? 604 MET E CB    1 
ATOM   10771 C  CG    . MET E 2 576 ? 164.492 148.972 90.118  1.00 206.03 ? 604 MET E CG    1 
ATOM   10772 S  SD    . MET E 2 576 ? 163.046 149.746 90.857  1.00 206.03 ? 604 MET E SD    1 
ATOM   10773 C  CE    . MET E 2 576 ? 161.766 149.105 89.789  1.00 206.03 ? 604 MET E CE    1 
ATOM   10774 N  N     . ILE E 2 577 ? 165.946 145.145 91.163  1.00 228.55 ? 605 ILE E N     1 
ATOM   10775 C  CA    . ILE E 2 577 ? 165.432 143.791 91.009  1.00 228.55 ? 605 ILE E CA    1 
ATOM   10776 C  C     . ILE E 2 577 ? 164.364 143.563 92.072  1.00 228.55 ? 605 ILE E C     1 
ATOM   10777 O  O     . ILE E 2 577 ? 164.637 143.730 93.264  1.00 228.55 ? 605 ILE E O     1 
ATOM   10778 C  CB    . ILE E 2 577 ? 166.534 142.725 91.116  1.00 228.55 ? 605 ILE E CB    1 
ATOM   10779 C  CG1   . ILE E 2 577 ? 167.564 142.901 89.999  1.00 228.55 ? 605 ILE E CG1   1 
ATOM   10780 C  CG2   . ILE E 2 577 ? 165.917 141.340 91.085  1.00 228.55 ? 605 ILE E CG2   1 
ATOM   10781 C  CD1   . ILE E 2 577 ? 168.802 143.658 90.414  1.00 228.55 ? 605 ILE E CD1   1 
ATOM   10782 N  N     . PRO E 2 578 ? 163.137 143.203 91.701  1.00 243.98 ? 606 PRO E N     1 
ATOM   10783 C  CA    . PRO E 2 578 ? 162.117 142.927 92.719  1.00 243.98 ? 606 PRO E CA    1 
ATOM   10784 C  C     . PRO E 2 578 ? 162.531 141.773 93.624  1.00 243.98 ? 606 PRO E C     1 
ATOM   10785 O  O     . PRO E 2 578 ? 163.149 140.801 93.185  1.00 243.98 ? 606 PRO E O     1 
ATOM   10786 C  CB    . PRO E 2 578 ? 160.873 142.580 91.893  1.00 243.98 ? 606 PRO E CB    1 
ATOM   10787 C  CG    . PRO E 2 578 ? 161.126 143.176 90.544  1.00 243.98 ? 606 PRO E CG    1 
ATOM   10788 C  CD    . PRO E 2 578 ? 162.605 143.084 90.334  1.00 243.98 ? 606 PRO E CD    1 
ATOM   10789 N  N     . ALA E 2 579 ? 162.178 141.899 94.905  1.00 251.18 ? 607 ALA E N     1 
ATOM   10790 C  CA    . ALA E 2 579 ? 162.565 140.912 95.909  1.00 251.18 ? 607 ALA E CA    1 
ATOM   10791 C  C     . ALA E 2 579 ? 161.819 139.597 95.727  1.00 251.18 ? 607 ALA E C     1 
ATOM   10792 O  O     . ALA E 2 579 ? 162.336 138.535 96.091  1.00 251.18 ? 607 ALA E O     1 
ATOM   10793 C  CB    . ALA E 2 579 ? 162.328 141.468 97.313  1.00 251.18 ? 607 ALA E CB    1 
ATOM   10794 N  N     . LYS E 2 580 ? 160.608 139.652 95.172  1.00 259.80 ? 608 LYS E N     1 
ATOM   10795 C  CA    . LYS E 2 580 ? 159.802 138.450 94.987  1.00 259.80 ? 608 LYS E CA    1 
ATOM   10796 C  C     . LYS E 2 580 ? 160.435 137.476 94.002  1.00 259.80 ? 608 LYS E C     1 
ATOM   10797 O  O     . LYS E 2 580 ? 160.194 136.267 94.091  1.00 259.80 ? 608 LYS E O     1 
ATOM   10798 C  CB    . LYS E 2 580 ? 158.404 138.835 94.505  1.00 259.80 ? 608 LYS E CB    1 
ATOM   10799 C  CG    . LYS E 2 580 ? 158.418 139.700 93.255  1.00 259.80 ? 608 LYS E CG    1 
ATOM   10800 C  CD    . LYS E 2 580 ? 157.175 140.561 93.149  1.00 259.80 ? 608 LYS E CD    1 
ATOM   10801 C  CE    . LYS E 2 580 ? 157.330 141.599 92.050  1.00 259.80 ? 608 LYS E CE    1 
ATOM   10802 N  NZ    . LYS E 2 580 ? 156.189 142.555 92.021  1.00 259.80 ? 608 LYS E NZ    1 
ATOM   10803 N  N     . CYS E 2 581 ? 161.245 137.970 93.062  1.00 251.50 ? 609 CYS E N     1 
ATOM   10804 C  CA    . CYS E 2 581 ? 161.834 137.090 92.059  1.00 251.50 ? 609 CYS E CA    1 
ATOM   10805 C  C     . CYS E 2 581 ? 162.865 136.131 92.642  1.00 251.50 ? 609 CYS E C     1 
ATOM   10806 O  O     . CYS E 2 581 ? 163.226 135.155 91.975  1.00 251.50 ? 609 CYS E O     1 
ATOM   10807 C  CB    . CYS E 2 581 ? 162.476 137.919 90.945  1.00 251.50 ? 609 CYS E CB    1 
ATOM   10808 S  SG    . CYS E 2 581 ? 161.398 139.189 90.244  1.00 251.50 ? 609 CYS E SG    1 
ATOM   10809 N  N     . LEU E 2 582 ? 163.346 136.375 93.860  1.00 246.75 ? 610 LEU E N     1 
ATOM   10810 C  CA    . LEU E 2 582 ? 164.339 135.512 94.485  1.00 246.75 ? 610 LEU E CA    1 
ATOM   10811 C  C     . LEU E 2 582 ? 163.725 134.551 95.495  1.00 246.75 ? 610 LEU E C     1 
ATOM   10812 O  O     . LEU E 2 582 ? 164.461 133.898 96.241  1.00 246.75 ? 610 LEU E O     1 
ATOM   10813 C  CB    . LEU E 2 582 ? 165.431 136.348 95.163  1.00 246.75 ? 610 LEU E CB    1 
ATOM   10814 C  CG    . LEU E 2 582 ? 166.499 137.056 94.318  1.00 246.75 ? 610 LEU E CG    1 
ATOM   10815 C  CD1   . LEU E 2 582 ? 167.329 136.040 93.541  1.00 246.75 ? 610 LEU E CD1   1 
ATOM   10816 C  CD2   . LEU E 2 582 ? 165.922 138.118 93.387  1.00 246.75 ? 610 LEU E CD2   1 
ATOM   10817 N  N     . GLN E 2 583 ? 162.398 134.454 95.539  1.00 269.97 ? 611 GLN E N     1 
ATOM   10818 C  CA    . GLN E 2 583 ? 161.735 133.547 96.463  1.00 269.97 ? 611 GLN E CA    1 
ATOM   10819 C  C     . GLN E 2 583 ? 162.015 132.091 96.101  1.00 269.97 ? 611 GLN E C     1 
ATOM   10820 O  O     . GLN E 2 583 ? 162.460 131.766 94.997  1.00 269.97 ? 611 GLN E O     1 
ATOM   10821 C  CB    . GLN E 2 583 ? 160.225 133.781 96.459  1.00 269.97 ? 611 GLN E CB    1 
ATOM   10822 C  CG    . GLN E 2 583 ? 159.754 134.985 97.248  1.00 269.97 ? 611 GLN E CG    1 
ATOM   10823 C  CD    . GLN E 2 583 ? 158.282 135.269 97.021  1.00 269.97 ? 611 GLN E CD    1 
ATOM   10824 O  OE1   . GLN E 2 583 ? 157.920 136.207 96.313  1.00 269.97 ? 611 GLN E OE1   1 
ATOM   10825 N  NE2   . GLN E 2 583 ? 157.424 134.437 97.598  1.00 269.97 ? 611 GLN E NE2   1 
ATOM   10826 N  N     . GLU E 2 584 ? 161.752 131.207 97.067  1.00 295.22 ? 612 GLU E N     1 
ATOM   10827 C  CA    . GLU E 2 584 ? 161.936 129.779 96.831  1.00 295.22 ? 612 GLU E CA    1 
ATOM   10828 C  C     . GLU E 2 584 ? 160.988 129.281 95.746  1.00 295.22 ? 612 GLU E C     1 
ATOM   10829 O  O     . GLU E 2 584 ? 161.380 128.497 94.874  1.00 295.22 ? 612 GLU E O     1 
ATOM   10830 C  CB    . GLU E 2 584 ? 161.720 129.006 98.134  1.00 295.22 ? 612 GLU E CB    1 
ATOM   10831 C  CG    . GLU E 2 584 ? 161.921 127.500 98.034  1.00 295.22 ? 612 GLU E CG    1 
ATOM   10832 C  CD    . GLU E 2 584 ? 163.145 127.114 97.228  1.00 295.22 ? 612 GLU E CD    1 
ATOM   10833 O  OE1   . GLU E 2 584 ? 164.224 127.701 97.459  1.00 295.22 ? 612 GLU E OE1   1 
ATOM   10834 O  OE2   . GLU E 2 584 ? 163.029 126.220 96.364  1.00 295.22 ? 612 GLU E OE2   1 
ATOM   10835 N  N     . GLY E 2 585 ? 159.735 129.727 95.792  1.00 308.42 ? 613 GLY E N     1 
ATOM   10836 C  CA    . GLY E 2 585 ? 158.714 129.358 94.830  1.00 308.42 ? 613 GLY E CA    1 
ATOM   10837 C  C     . GLY E 2 585 ? 158.481 130.381 93.735  1.00 308.42 ? 613 GLY E C     1 
ATOM   10838 O  O     . GLY E 2 585 ? 157.429 130.363 93.089  1.00 308.42 ? 613 GLY E O     1 
ATOM   10839 N  N     . ALA E 2 586 ? 159.437 131.279 93.514  1.00 312.23 ? 614 ALA E N     1 
ATOM   10840 C  CA    . ALA E 2 586 ? 159.244 132.327 92.524  1.00 312.23 ? 614 ALA E CA    1 
ATOM   10841 C  C     . ALA E 2 586 ? 159.298 131.777 91.099  1.00 312.23 ? 614 ALA E C     1 
ATOM   10842 O  O     . ALA E 2 586 ? 159.749 130.657 90.844  1.00 312.23 ? 614 ALA E O     1 
ATOM   10843 C  CB    . ALA E 2 586 ? 160.300 133.419 92.691  1.00 312.23 ? 614 ALA E CB    1 
ATOM   10844 N  N     . GLU E 2 587 ? 158.820 132.600 90.165  1.00 306.23 ? 615 GLU E N     1 
ATOM   10845 C  CA    . GLU E 2 587 ? 158.786 132.284 88.745  1.00 306.23 ? 615 GLU E CA    1 
ATOM   10846 C  C     . GLU E 2 587 ? 159.442 133.413 87.962  1.00 306.23 ? 615 GLU E C     1 
ATOM   10847 O  O     . GLU E 2 587 ? 159.453 134.566 88.402  1.00 306.23 ? 615 GLU E O     1 
ATOM   10848 C  CB    . GLU E 2 587 ? 157.346 132.070 88.257  1.00 306.23 ? 615 GLU E CB    1 
ATOM   10849 C  CG    . GLU E 2 587 ? 156.579 131.012 89.039  1.00 306.23 ? 615 GLU E CG    1 
ATOM   10850 C  CD    . GLU E 2 587 ? 155.274 130.620 88.373  1.00 306.23 ? 615 GLU E CD    1 
ATOM   10851 O  OE1   . GLU E 2 587 ? 155.110 130.902 87.167  1.00 306.23 ? 615 GLU E OE1   1 
ATOM   10852 O  OE2   . GLU E 2 587 ? 154.408 130.036 89.058  1.00 306.23 ? 615 GLU E OE2   1 
ATOM   10853 N  N     . ILE E 2 588 ? 159.996 133.074 86.800  1.00 289.86 ? 616 ILE E N     1 
ATOM   10854 C  CA    . ILE E 2 588 ? 160.701 134.063 85.988  1.00 289.86 ? 616 ILE E CA    1 
ATOM   10855 C  C     . ILE E 2 588 ? 159.697 135.056 85.402  1.00 289.86 ? 616 ILE E C     1 
ATOM   10856 O  O     . ILE E 2 588 ? 158.916 134.715 84.510  1.00 289.86 ? 616 ILE E O     1 
ATOM   10857 C  CB    . ILE E 2 588 ? 161.531 133.384 84.889  1.00 289.86 ? 616 ILE E CB    1 
ATOM   10858 C  CG1   . ILE E 2 588 ? 162.201 134.439 84.019  1.00 289.86 ? 616 ILE E CG1   1 
ATOM   10859 C  CG2   . ILE E 2 588 ? 160.711 132.359 84.091  1.00 289.86 ? 616 ILE E CG2   1 
ATOM   10860 C  CD1   . ILE E 2 588 ? 163.175 135.243 84.785  1.00 289.86 ? 616 ILE E CD1   1 
ATOM   10861 N  N     . SER E 2 589 ? 159.694 136.289 85.921  1.00 280.99 ? 617 SER E N     1 
ATOM   10862 C  CA    . SER E 2 589 ? 158.778 137.294 85.389  1.00 280.99 ? 617 SER E CA    1 
ATOM   10863 C  C     . SER E 2 589 ? 159.202 137.768 84.001  1.00 280.99 ? 617 SER E C     1 
ATOM   10864 O  O     . SER E 2 589 ? 158.386 137.814 83.073  1.00 280.99 ? 617 SER E O     1 
ATOM   10865 C  CB    . SER E 2 589 ? 158.682 138.475 86.356  1.00 280.99 ? 617 SER E CB    1 
ATOM   10866 O  OG    . SER E 2 589 ? 158.383 138.029 87.667  1.00 280.99 ? 617 SER E OG    1 
ATOM   10867 N  N     . SER E 2 590 ? 160.477 138.118 83.839  1.00 279.70 ? 618 SER E N     1 
ATOM   10868 C  CA    . SER E 2 590 ? 161.008 138.637 82.585  1.00 279.70 ? 618 SER E CA    1 
ATOM   10869 C  C     . SER E 2 590 ? 162.423 138.129 82.355  1.00 279.70 ? 618 SER E C     1 
ATOM   10870 O  O     . SER E 2 590 ? 163.160 137.893 83.317  1.00 279.70 ? 618 SER E O     1 
ATOM   10871 C  CB    . SER E 2 590 ? 161.006 140.175 82.581  1.00 279.70 ? 618 SER E CB    1 
ATOM   10872 O  OG    . SER E 2 590 ? 161.944 140.692 81.654  1.00 279.70 ? 618 SER E OG    1 
ATOM   10873 N  N     . PRO E 2 591 ? 162.840 137.973 81.097  1.00 280.97 ? 619 PRO E N     1 
ATOM   10874 C  CA    . PRO E 2 591 ? 164.246 137.611 80.847  1.00 280.97 ? 619 PRO E CA    1 
ATOM   10875 C  C     . PRO E 2 591 ? 165.244 138.640 81.363  1.00 280.97 ? 619 PRO E C     1 
ATOM   10876 O  O     . PRO E 2 591 ? 166.348 138.266 81.779  1.00 280.97 ? 619 PRO E O     1 
ATOM   10877 C  CB    . PRO E 2 591 ? 164.309 137.486 79.317  1.00 280.97 ? 619 PRO E CB    1 
ATOM   10878 C  CG    . PRO E 2 591 ? 163.116 138.240 78.812  1.00 280.97 ? 619 PRO E CG    1 
ATOM   10879 C  CD    . PRO E 2 591 ? 162.059 138.051 79.853  1.00 280.97 ? 619 PRO E CD    1 
ATOM   10880 N  N     . ALA E 2 592 ? 164.885 139.928 81.341  1.00 267.11 ? 620 ALA E N     1 
ATOM   10881 C  CA    . ALA E 2 592 ? 165.763 140.974 81.865  1.00 267.11 ? 620 ALA E CA    1 
ATOM   10882 C  C     . ALA E 2 592 ? 166.036 140.824 83.359  1.00 267.11 ? 620 ALA E C     1 
ATOM   10883 O  O     . ALA E 2 592 ? 167.178 140.985 83.801  1.00 267.11 ? 620 ALA E O     1 
ATOM   10884 C  CB    . ALA E 2 592 ? 165.162 142.349 81.573  1.00 267.11 ? 620 ALA E CB    1 
ATOM   10885 N  N     . VAL E 2 593 ? 165.015 140.478 84.147  1.00 264.64 ? 621 VAL E N     1 
ATOM   10886 C  CA    . VAL E 2 593 ? 165.210 140.263 85.583  1.00 264.64 ? 621 VAL E CA    1 
ATOM   10887 C  C     . VAL E 2 593 ? 166.192 139.120 85.830  1.00 264.64 ? 621 VAL E C     1 
ATOM   10888 O  O     . VAL E 2 593 ? 167.063 139.210 86.704  1.00 264.64 ? 621 VAL E O     1 
ATOM   10889 C  CB    . VAL E 2 593 ? 163.859 140.066 86.308  1.00 264.64 ? 621 VAL E CB    1 
ATOM   10890 C  CG1   . VAL E 2 593 ? 162.830 141.067 85.793  1.00 264.64 ? 621 VAL E CG1   1 
ATOM   10891 C  CG2   . VAL E 2 593 ? 163.335 138.639 86.228  1.00 264.64 ? 621 VAL E CG2   1 
ATOM   10892 N  N     . GLU E 2 594 ? 166.059 138.027 85.076  1.00 263.30 ? 622 GLU E N     1 
ATOM   10893 C  CA    . GLU E 2 594 ? 166.957 136.885 85.227  1.00 263.30 ? 622 GLU E CA    1 
ATOM   10894 C  C     . GLU E 2 594 ? 168.407 137.253 84.940  1.00 263.30 ? 622 GLU E C     1 
ATOM   10895 O  O     . GLU E 2 594 ? 169.316 136.761 85.619  1.00 263.30 ? 622 GLU E O     1 
ATOM   10896 C  CB    . GLU E 2 594 ? 166.522 135.740 84.314  1.00 263.30 ? 622 GLU E CB    1 
ATOM   10897 C  CG    . GLU E 2 594 ? 167.120 134.390 84.693  1.00 263.30 ? 622 GLU E CG    1 
ATOM   10898 C  CD    . GLU E 2 594 ? 166.714 133.925 86.079  1.00 263.30 ? 622 GLU E CD    1 
ATOM   10899 O  OE1   . GLU E 2 594 ? 165.556 134.163 86.478  1.00 263.30 ? 622 GLU E OE1   1 
ATOM   10900 O  OE2   . GLU E 2 594 ? 167.559 133.324 86.774  1.00 263.30 ? 622 GLU E OE2   1 
ATOM   10901 N  N     . ARG E 2 595 ? 168.654 138.096 83.935  1.00 256.99 ? 623 ARG E N     1 
ATOM   10902 C  CA    . ARG E 2 595 ? 170.031 138.513 83.687  1.00 256.99 ? 623 ARG E CA    1 
ATOM   10903 C  C     . ARG E 2 595 ? 170.619 139.241 84.895  1.00 256.99 ? 623 ARG E C     1 
ATOM   10904 O  O     . ARG E 2 595 ? 171.773 138.993 85.264  1.00 256.99 ? 623 ARG E O     1 
ATOM   10905 C  CB    . ARG E 2 595 ? 170.088 139.384 82.428  1.00 256.99 ? 623 ARG E CB    1 
ATOM   10906 C  CG    . ARG E 2 595 ? 171.037 140.581 82.460  1.00 256.99 ? 623 ARG E CG    1 
ATOM   10907 C  CD    . ARG E 2 595 ? 172.504 140.145 82.381  1.00 256.99 ? 623 ARG E CD    1 
ATOM   10908 N  NE    . ARG E 2 595 ? 173.436 141.267 82.323  1.00 256.99 ? 623 ARG E NE    1 
ATOM   10909 C  CZ    . ARG E 2 595 ? 173.624 142.155 83.291  1.00 256.99 ? 623 ARG E CZ    1 
ATOM   10910 N  NH1   . ARG E 2 595 ? 172.949 142.096 84.427  1.00 256.99 ? 623 ARG E NH1   1 
ATOM   10911 N  NH2   . ARG E 2 595 ? 174.515 143.126 83.116  1.00 256.99 ? 623 ARG E NH2   1 
ATOM   10912 N  N     . LEU E 2 596 ? 169.855 140.133 85.533  1.00 251.07 ? 624 LEU E N     1 
ATOM   10913 C  CA    . LEU E 2 596 ? 170.411 140.850 86.681  1.00 251.07 ? 624 LEU E CA    1 
ATOM   10914 C  C     . LEU E 2 596 ? 170.695 139.906 87.847  1.00 251.07 ? 624 LEU E C     1 
ATOM   10915 O  O     . LEU E 2 596 ? 171.767 139.974 88.459  1.00 251.07 ? 624 LEU E O     1 
ATOM   10916 C  CB    . LEU E 2 596 ? 169.503 142.003 87.120  1.00 251.07 ? 624 LEU E CB    1 
ATOM   10917 C  CG    . LEU E 2 596 ? 169.445 143.309 86.313  1.00 251.07 ? 624 LEU E CG    1 
ATOM   10918 C  CD1   . LEU E 2 596 ? 170.832 143.940 86.276  1.00 251.07 ? 624 LEU E CD1   1 
ATOM   10919 C  CD2   . LEU E 2 596 ? 168.915 143.151 84.907  1.00 251.07 ? 624 LEU E CD2   1 
ATOM   10920 N  N     . ILE E 2 597 ? 169.741 139.032 88.189  1.00 250.02 ? 625 ILE E N     1 
ATOM   10921 C  CA    . ILE E 2 597 ? 169.961 138.146 89.331  1.00 250.02 ? 625 ILE E CA    1 
ATOM   10922 C  C     . ILE E 2 597 ? 171.090 137.164 89.039  1.00 250.02 ? 625 ILE E C     1 
ATOM   10923 O  O     . ILE E 2 597 ? 171.868 136.810 89.933  1.00 250.02 ? 625 ILE E O     1 
ATOM   10924 C  CB    . ILE E 2 597 ? 168.657 137.427 89.730  1.00 250.02 ? 625 ILE E CB    1 
ATOM   10925 C  CG1   . ILE E 2 597 ? 168.172 136.487 88.628  1.00 250.02 ? 625 ILE E CG1   1 
ATOM   10926 C  CG2   . ILE E 2 597 ? 167.579 138.434 90.057  1.00 250.02 ? 625 ILE E CG2   1 
ATOM   10927 C  CD1   . ILE E 2 597 ? 166.843 135.838 88.939  1.00 250.02 ? 625 ILE E CD1   1 
ATOM   10928 N  N     . SER E 2 598 ? 171.195 136.701 87.789  1.00 255.87 ? 626 SER E N     1 
ATOM   10929 C  CA    . SER E 2 598 ? 172.343 135.890 87.395  1.00 255.87 ? 626 SER E CA    1 
ATOM   10930 C  C     . SER E 2 598 ? 173.624 136.704 87.497  1.00 255.87 ? 626 SER E C     1 
ATOM   10931 O  O     . SER E 2 598 ? 174.671 136.192 87.910  1.00 255.87 ? 626 SER E O     1 
ATOM   10932 C  CB    . SER E 2 598 ? 172.155 135.347 85.979  1.00 255.87 ? 626 SER E CB    1 
ATOM   10933 O  OG    . SER E 2 598 ? 171.963 136.396 85.050  1.00 255.87 ? 626 SER E OG    1 
ATOM   10934 N  N     . SER E 2 599 ? 173.551 137.980 87.114  1.00 259.90 ? 627 SER E N     1 
ATOM   10935 C  CA    . SER E 2 599 ? 174.685 138.885 87.257  1.00 259.90 ? 627 SER E CA    1 
ATOM   10936 C  C     . SER E 2 599 ? 175.057 139.072 88.719  1.00 259.90 ? 627 SER E C     1 
ATOM   10937 O  O     . SER E 2 599 ? 176.242 139.145 89.061  1.00 259.90 ? 627 SER E O     1 
ATOM   10938 C  CB    . SER E 2 599 ? 174.380 140.232 86.606  1.00 259.90 ? 627 SER E CB    1 
ATOM   10939 O  OG    . SER E 2 599 ? 175.522 141.072 86.612  1.00 259.90 ? 627 SER E OG    1 
ATOM   10940 N  N     . LEU E 2 600 ? 174.059 139.165 89.596  1.00 253.97 ? 628 LEU E N     1 
ATOM   10941 C  CA    . LEU E 2 600 ? 174.349 139.322 91.015  1.00 253.97 ? 628 LEU E CA    1 
ATOM   10942 C  C     . LEU E 2 600 ? 175.145 138.135 91.545  1.00 253.97 ? 628 LEU E C     1 
ATOM   10943 O  O     . LEU E 2 600 ? 176.137 138.314 92.259  1.00 253.97 ? 628 LEU E O     1 
ATOM   10944 C  CB    . LEU E 2 600 ? 173.045 139.511 91.798  1.00 253.97 ? 628 LEU E CB    1 
ATOM   10945 C  CG    . LEU E 2 600 ? 173.000 139.377 93.326  1.00 253.97 ? 628 LEU E CG    1 
ATOM   10946 C  CD1   . LEU E 2 600 ? 171.868 140.223 93.875  1.00 253.97 ? 628 LEU E CD1   1 
ATOM   10947 C  CD2   . LEU E 2 600 ? 172.807 137.938 93.775  1.00 253.97 ? 628 LEU E CD2   1 
ATOM   10948 N  N     . LEU E 2 601 ? 174.741 136.910 91.201  1.00 249.77 ? 629 LEU E N     1 
ATOM   10949 C  CA    . LEU E 2 601 ? 175.477 135.760 91.714  1.00 249.77 ? 629 LEU E CA    1 
ATOM   10950 C  C     . LEU E 2 601 ? 176.916 135.736 91.206  1.00 249.77 ? 629 LEU E C     1 
ATOM   10951 O  O     . LEU E 2 601 ? 177.840 135.449 91.976  1.00 249.77 ? 629 LEU E O     1 
ATOM   10952 C  CB    . LEU E 2 601 ? 174.749 134.466 91.341  1.00 249.77 ? 629 LEU E CB    1 
ATOM   10953 C  CG    . LEU E 2 601 ? 173.428 134.211 92.071  1.00 249.77 ? 629 LEU E CG    1 
ATOM   10954 C  CD1   . LEU E 2 601 ? 172.871 132.832 91.747  1.00 249.77 ? 629 LEU E CD1   1 
ATOM   10955 C  CD2   . LEU E 2 601 ? 173.610 134.372 93.572  1.00 249.77 ? 629 LEU E CD2   1 
ATOM   10956 N  N     . ARG E 2 602 ? 177.134 136.024 89.917  1.00 259.69 ? 630 ARG E N     1 
ATOM   10957 C  CA    . ARG E 2 602 ? 178.511 136.070 89.422  1.00 259.69 ? 630 ARG E CA    1 
ATOM   10958 C  C     . ARG E 2 602 ? 179.307 137.208 90.058  1.00 259.69 ? 630 ARG E C     1 
ATOM   10959 O  O     . ARG E 2 602 ? 180.462 137.014 90.457  1.00 259.69 ? 630 ARG E O     1 
ATOM   10960 C  CB    . ARG E 2 602 ? 178.575 136.129 87.890  1.00 259.69 ? 630 ARG E CB    1 
ATOM   10961 C  CG    . ARG E 2 602 ? 177.911 137.277 87.154  1.00 259.69 ? 630 ARG E CG    1 
ATOM   10962 C  CD    . ARG E 2 602 ? 178.139 137.049 85.653  1.00 259.69 ? 630 ARG E CD    1 
ATOM   10963 N  NE    . ARG E 2 602 ? 177.539 138.050 84.778  1.00 259.69 ? 630 ARG E NE    1 
ATOM   10964 C  CZ    . ARG E 2 602 ? 176.263 138.070 84.419  1.00 259.69 ? 630 ARG E CZ    1 
ATOM   10965 N  NH1   . ARG E 2 602 ? 175.436 137.092 84.751  1.00 259.69 ? 630 ARG E NH1   1 
ATOM   10966 N  NH2   . ARG E 2 602 ? 175.813 139.079 83.678  1.00 259.69 ? 630 ARG E NH2   1 
ATOM   10967 N  N     . THR E 2 603 ? 178.712 138.402 90.160  1.00 260.80 ? 631 THR E N     1 
ATOM   10968 C  CA    . THR E 2 603 ? 179.447 139.560 90.670  1.00 260.80 ? 631 THR E CA    1 
ATOM   10969 C  C     . THR E 2 603 ? 179.815 139.378 92.136  1.00 260.80 ? 631 THR E C     1 
ATOM   10970 O  O     . THR E 2 603 ? 180.966 139.597 92.527  1.00 260.80 ? 631 THR E O     1 
ATOM   10971 C  CB    . THR E 2 603 ? 178.629 140.838 90.482  1.00 260.80 ? 631 THR E CB    1 
ATOM   10972 O  OG1   . THR E 2 603 ? 177.269 140.599 90.861  1.00 260.80 ? 631 THR E OG1   1 
ATOM   10973 C  CG2   . THR E 2 603 ? 178.677 141.296 89.031  1.00 260.80 ? 631 THR E CG2   1 
ATOM   10974 N  N     . CYS E 2 604 ? 178.860 138.946 92.954  1.00 260.66 ? 632 CYS E N     1 
ATOM   10975 C  CA    . CYS E 2 604 ? 179.065 138.747 94.384  1.00 260.66 ? 632 CYS E CA    1 
ATOM   10976 C  C     . CYS E 2 604 ? 179.674 137.387 94.688  1.00 260.66 ? 632 CYS E C     1 
ATOM   10977 O  O     . CYS E 2 604 ? 179.893 137.069 95.863  1.00 260.66 ? 632 CYS E O     1 
ATOM   10978 C  CB    . CYS E 2 604 ? 177.757 138.932 95.162  1.00 260.66 ? 632 CYS E CB    1 
ATOM   10979 S  SG    . CYS E 2 604 ? 176.641 140.193 94.503  1.00 260.66 ? 632 CYS E SG    1 
ATOM   10980 N  N     . ASP E 2 605 ? 179.931 136.585 93.654  1.00 259.84 ? 633 ASP E N     1 
ATOM   10981 C  CA    . ASP E 2 605 ? 180.563 135.271 93.756  1.00 259.84 ? 633 ASP E CA    1 
ATOM   10982 C  C     . ASP E 2 605 ? 179.739 134.278 94.566  1.00 259.84 ? 633 ASP E C     1 
ATOM   10983 O  O     . ASP E 2 605 ? 180.257 133.237 94.984  1.00 259.84 ? 633 ASP E O     1 
ATOM   10984 C  CB    . ASP E 2 605 ? 181.976 135.379 94.343  1.00 259.84 ? 633 ASP E CB    1 
ATOM   10985 C  CG    . ASP E 2 605 ? 182.766 136.535 93.758  1.00 259.84 ? 633 ASP E CG    1 
ATOM   10986 O  OD1   . ASP E 2 605 ? 182.545 136.876 92.577  1.00 259.84 ? 633 ASP E OD1   1 
ATOM   10987 O  OD2   . ASP E 2 605 ? 183.612 137.101 94.481  1.00 259.84 ? 633 ASP E OD2   1 
ATOM   10988 N  N     . LEU E 2 606 ? 178.466 134.575 94.811  1.00 244.11 ? 634 LEU E N     1 
ATOM   10989 C  CA    . LEU E 2 606 ? 177.650 133.667 95.600  1.00 244.11 ? 634 LEU E CA    1 
ATOM   10990 C  C     . LEU E 2 606 ? 177.307 132.441 94.761  1.00 244.11 ? 634 LEU E C     1 
ATOM   10991 O  O     . LEU E 2 606 ? 177.269 132.495 93.528  1.00 244.11 ? 634 LEU E O     1 
ATOM   10992 C  CB    . LEU E 2 606 ? 176.374 134.365 96.067  1.00 244.11 ? 634 LEU E CB    1 
ATOM   10993 C  CG    . LEU E 2 606 ? 176.569 135.648 96.874  1.00 244.11 ? 634 LEU E CG    1 
ATOM   10994 C  CD1   . LEU E 2 606 ? 175.302 136.483 96.859  1.00 244.11 ? 634 LEU E CD1   1 
ATOM   10995 C  CD2   . LEU E 2 606 ? 176.959 135.295 98.298  1.00 244.11 ? 634 LEU E CD2   1 
ATOM   10996 N  N     . GLU E 2 607 ? 177.056 131.322 95.440  1.00 235.98 ? 635 GLU E N     1 
ATOM   10997 C  CA    . GLU E 2 607 ? 176.599 130.132 94.731  1.00 235.98 ? 635 GLU E CA    1 
ATOM   10998 C  C     . GLU E 2 607 ? 175.102 130.223 94.434  1.00 235.98 ? 635 GLU E C     1 
ATOM   10999 O  O     . GLU E 2 607 ? 174.655 129.807 93.358  1.00 235.98 ? 635 GLU E O     1 
ATOM   11000 C  CB    . GLU E 2 607 ? 177.005 128.874 95.517  1.00 235.98 ? 635 GLU E CB    1 
ATOM   11001 C  CG    . GLU E 2 607 ? 176.459 127.526 95.036  1.00 235.98 ? 635 GLU E CG    1 
ATOM   11002 C  CD    . GLU E 2 607 ? 175.090 127.184 95.562  1.00 235.98 ? 635 GLU E CD    1 
ATOM   11003 O  OE1   . GLU E 2 607 ? 174.533 127.988 96.326  1.00 235.98 ? 635 GLU E OE1   1 
ATOM   11004 O  OE2   . GLU E 2 607 ? 174.577 126.100 95.216  1.00 235.98 ? 635 GLU E OE2   1 
ATOM   11005 N  N     . GLU E 2 608 ? 174.318 130.765 95.366  1.00 227.45 ? 636 GLU E N     1 
ATOM   11006 C  CA    . GLU E 2 608 ? 172.874 130.898 95.202  1.00 227.45 ? 636 GLU E CA    1 
ATOM   11007 C  C     . GLU E 2 608 ? 172.374 131.981 96.150  1.00 227.45 ? 636 GLU E C     1 
ATOM   11008 O  O     . GLU E 2 608 ? 172.947 132.197 97.221  1.00 227.45 ? 636 GLU E O     1 
ATOM   11009 C  CB    . GLU E 2 608 ? 172.141 129.576 95.461  1.00 227.45 ? 636 GLU E CB    1 
ATOM   11010 C  CG    . GLU E 2 608 ? 170.660 129.589 95.122  1.00 227.45 ? 636 GLU E CG    1 
ATOM   11011 C  CD    . GLU E 2 608 ? 170.055 128.199 95.113  1.00 227.45 ? 636 GLU E CD    1 
ATOM   11012 O  OE1   . GLU E 2 608 ? 170.658 127.288 94.508  1.00 227.45 ? 636 GLU E OE1   1 
ATOM   11013 O  OE2   . GLU E 2 608 ? 168.979 128.017 95.721  1.00 227.45 ? 636 GLU E OE2   1 
ATOM   11014 N  N     . PHE E 2 609 ? 171.302 132.660 95.742  1.00 219.60 ? 637 PHE E N     1 
ATOM   11015 C  CA    . PHE E 2 609 ? 170.642 133.669 96.561  1.00 219.60 ? 637 PHE E CA    1 
ATOM   11016 C  C     . PHE E 2 609 ? 169.171 133.313 96.716  1.00 219.60 ? 637 PHE E C     1 
ATOM   11017 O  O     . PHE E 2 609 ? 168.502 132.977 95.734  1.00 219.60 ? 637 PHE E O     1 
ATOM   11018 C  CB    . PHE E 2 609 ? 170.774 135.057 95.923  1.00 219.60 ? 637 PHE E CB    1 
ATOM   11019 C  CG    . PHE E 2 609 ? 170.701 136.192 96.904  1.00 219.60 ? 637 PHE E CG    1 
ATOM   11020 C  CD1   . PHE E 2 609 ? 169.491 136.555 97.471  1.00 219.60 ? 637 PHE E CD1   1 
ATOM   11021 C  CD2   . PHE E 2 609 ? 171.834 136.912 97.240  1.00 219.60 ? 637 PHE E CD2   1 
ATOM   11022 C  CE1   . PHE E 2 609 ? 169.414 137.602 98.366  1.00 219.60 ? 637 PHE E CE1   1 
ATOM   11023 C  CE2   . PHE E 2 609 ? 171.763 137.963 98.135  1.00 219.60 ? 637 PHE E CE2   1 
ATOM   11024 C  CZ    . PHE E 2 609 ? 170.551 138.308 98.699  1.00 219.60 ? 637 PHE E CZ    1 
ATOM   11025 N  N     . GLN E 2 610 ? 168.677 133.383 97.952  1.00 220.85 ? 638 GLN E N     1 
ATOM   11026 C  CA    . GLN E 2 610 ? 167.302 133.024 98.267  1.00 220.85 ? 638 GLN E CA    1 
ATOM   11027 C  C     . GLN E 2 610 ? 166.704 134.059 99.215  1.00 220.85 ? 638 GLN E C     1 
ATOM   11028 O  O     . GLN E 2 610 ? 167.424 134.723 99.965  1.00 220.85 ? 638 GLN E O     1 
ATOM   11029 C  CB    . GLN E 2 610 ? 167.231 131.618 98.867  1.00 220.85 ? 638 GLN E CB    1 
ATOM   11030 C  CG    . GLN E 2 610 ? 167.645 130.509 97.912  1.00 220.85 ? 638 GLN E CG    1 
ATOM   11031 C  CD    . GLN E 2 610 ? 167.516 129.130 98.528  1.00 220.85 ? 638 GLN E CD    1 
ATOM   11032 O  OE1   . GLN E 2 610 ? 166.743 128.926 99.463  1.00 220.85 ? 638 GLN E OE1   1 
ATOM   11033 N  NE2   . GLN E 2 610 ? 168.276 128.174 98.006  1.00 220.85 ? 638 GLN E NE2   1 
ATOM   11034 N  N     . THR E 2 611 ? 165.377 134.186 99.174  1.00 232.94 ? 639 THR E N     1 
ATOM   11035 C  CA    . THR E 2 611 ? 164.631 135.084 100.050 1.00 232.94 ? 639 THR E CA    1 
ATOM   11036 C  C     . THR E 2 611 ? 163.365 134.396 100.548 1.00 232.94 ? 639 THR E C     1 
ATOM   11037 O  O     . THR E 2 611 ? 162.855 133.465 99.920  1.00 232.94 ? 639 THR E O     1 
ATOM   11038 C  CB    . THR E 2 611 ? 164.259 136.399 99.347  1.00 232.94 ? 639 THR E CB    1 
ATOM   11039 O  OG1   . THR E 2 611 ? 163.688 136.113 98.065  1.00 232.94 ? 639 THR E OG1   1 
ATOM   11040 C  CG2   . THR E 2 611 ? 165.486 137.282 99.170  1.00 232.94 ? 639 THR E CG2   1 
ATOM   11041 N  N     . CYS E 2 612 ? 162.859 134.863 101.691 1.00 221.03 ? 640 CYS E N     1 
ATOM   11042 C  CA    . CYS E 2 612 ? 161.621 134.323 102.238 1.00 221.03 ? 640 CYS E CA    1 
ATOM   11043 C  C     . CYS E 2 612 ? 160.862 135.422 102.969 1.00 221.03 ? 640 CYS E C     1 
ATOM   11044 O  O     . CYS E 2 612 ? 161.450 136.390 103.456 1.00 221.03 ? 640 CYS E O     1 
ATOM   11045 C  CB    . CYS E 2 612 ? 161.883 133.157 103.196 1.00 221.03 ? 640 CYS E CB    1 
ATOM   11046 S  SG    . CYS E 2 612 ? 163.074 133.520 104.508 1.00 221.03 ? 640 CYS E SG    1 
ATOM   11047 N  N     . LEU E 2 613 ? 159.545 135.238 103.056 1.00 215.23 ? 641 LEU E N     1 
ATOM   11048 C  CA    . LEU E 2 613 ? 158.632 136.191 103.686 1.00 215.23 ? 641 LEU E CA    1 
ATOM   11049 C  C     . LEU E 2 613 ? 158.488 135.939 105.183 1.00 215.23 ? 641 LEU E C     1 
ATOM   11050 O  O     . LEU E 2 613 ? 157.900 134.934 105.596 1.00 215.23 ? 641 LEU E O     1 
ATOM   11051 C  CB    . LEU E 2 613 ? 157.267 136.140 103.005 1.00 215.23 ? 641 LEU E CB    1 
ATOM   11052 C  CG    . LEU E 2 613 ? 157.214 136.737 101.601 1.00 215.23 ? 641 LEU E CG    1 
ATOM   11053 C  CD1   . LEU E 2 613 ? 157.401 135.647 100.566 1.00 215.23 ? 641 LEU E CD1   1 
ATOM   11054 C  CD2   . LEU E 2 613 ? 155.906 137.472 101.383 1.00 215.23 ? 641 LEU E CD2   1 
ATOM   11055 N  N     . VAL E 2 614 ? 159.022 136.847 105.998 1.00 224.64 ? 642 VAL E N     1 
ATOM   11056 C  CA    . VAL E 2 614 ? 158.825 136.771 107.441 1.00 224.64 ? 642 VAL E CA    1 
ATOM   11057 C  C     . VAL E 2 614 ? 157.503 137.465 107.750 1.00 224.64 ? 642 VAL E C     1 
ATOM   11058 O  O     . VAL E 2 614 ? 156.965 138.195 106.910 1.00 224.64 ? 642 VAL E O     1 
ATOM   11059 C  CB    . VAL E 2 614 ? 159.991 137.409 108.218 1.00 224.64 ? 642 VAL E CB    1 
ATOM   11060 C  CG1   . VAL E 2 614 ? 161.183 136.464 108.255 1.00 224.64 ? 642 VAL E CG1   1 
ATOM   11061 C  CG2   . VAL E 2 614 ? 160.376 138.747 107.600 1.00 224.64 ? 642 VAL E CG2   1 
ATOM   11062 N  N     . ARG E 2 615 ? 156.966 137.244 108.950 1.00 224.30 ? 643 ARG E N     1 
ATOM   11063 C  CA    . ARG E 2 615 ? 155.649 137.765 109.331 1.00 224.30 ? 643 ARG E CA    1 
ATOM   11064 C  C     . ARG E 2 615 ? 155.829 139.030 110.168 1.00 224.30 ? 643 ARG E C     1 
ATOM   11065 O  O     . ARG E 2 615 ? 155.691 139.021 111.385 1.00 224.30 ? 643 ARG E O     1 
ATOM   11066 C  CB    . ARG E 2 615 ? 154.833 136.717 110.083 1.00 224.30 ? 643 ARG E CB    1 
ATOM   11067 C  CG    . ARG E 2 615 ? 153.347 137.071 110.160 1.00 224.30 ? 643 ARG E CG    1 
ATOM   11068 C  CD    . ARG E 2 615 ? 152.521 136.040 110.923 1.00 224.30 ? 643 ARG E CD    1 
ATOM   11069 N  NE    . ARG E 2 615 ? 152.911 134.665 110.641 1.00 224.30 ? 643 ARG E NE    1 
ATOM   11070 C  CZ    . ARG E 2 615 ? 153.502 133.861 111.515 1.00 224.30 ? 643 ARG E CZ    1 
ATOM   11071 N  NH1   . ARG E 2 615 ? 153.810 134.274 112.735 1.00 224.30 ? 643 ARG E NH1   1 
ATOM   11072 N  NH2   . ARG E 2 615 ? 153.799 132.616 111.155 1.00 224.30 ? 643 ARG E NH2   1 
ATOM   11073 N  N     . HIS E 2 616 ? 156.126 140.140 109.498 1.00 245.31 ? 644 HIS E N     1 
ATOM   11074 C  CA    . HIS E 2 616 ? 156.181 141.433 110.173 1.00 245.31 ? 644 HIS E CA    1 
ATOM   11075 C  C     . HIS E 2 616 ? 155.176 142.407 109.579 1.00 245.31 ? 644 HIS E C     1 
ATOM   11076 O  O     . HIS E 2 616 ? 154.381 142.997 110.320 1.00 245.31 ? 644 HIS E O     1 
ATOM   11077 C  CB    . HIS E 2 616 ? 157.616 141.993 110.109 1.00 245.31 ? 644 HIS E CB    1 
ATOM   11078 C  CG    . HIS E 2 616 ? 157.756 143.425 110.536 1.00 245.31 ? 644 HIS E CG    1 
ATOM   11079 N  ND1   . HIS E 2 616 ? 157.645 143.823 111.851 1.00 245.31 ? 644 HIS E ND1   1 
ATOM   11080 C  CD2   . HIS E 2 616 ? 158.066 144.541 109.834 1.00 245.31 ? 644 HIS E CD2   1 
ATOM   11081 C  CE1   . HIS E 2 616 ? 157.848 145.126 111.937 1.00 245.31 ? 644 HIS E CE1   1 
ATOM   11082 N  NE2   . HIS E 2 616 ? 158.117 145.587 110.728 1.00 245.31 ? 644 HIS E NE2   1 
ATOM   11083 N  N     . CYS E 2 617 ? 155.180 142.588 108.262 1.00 253.65 ? 645 CYS E N     1 
ATOM   11084 C  CA    . CYS E 2 617 ? 154.223 143.465 107.602 1.00 253.65 ? 645 CYS E CA    1 
ATOM   11085 C  C     . CYS E 2 617 ? 153.947 142.898 106.213 1.00 253.65 ? 645 CYS E C     1 
ATOM   11086 O  O     . CYS E 2 617 ? 154.287 141.749 105.915 1.00 253.65 ? 645 CYS E O     1 
ATOM   11087 C  CB    . CYS E 2 617 ? 154.753 144.904 107.546 1.00 253.65 ? 645 CYS E CB    1 
ATOM   11088 S  SG    . CYS E 2 617 ? 154.377 145.901 109.005 0.87 253.65 ? 645 CYS E SG    1 
ATOM   11089 N  N     . LYS E 2 618 ? 153.326 143.704 105.358 1.00 272.04 ? 646 LYS E N     1 
ATOM   11090 C  CA    . LYS E 2 618 ? 153.108 143.305 103.974 1.00 272.04 ? 646 LYS E CA    1 
ATOM   11091 C  C     . LYS E 2 618 ? 154.394 143.462 103.172 1.00 272.04 ? 646 LYS E C     1 
ATOM   11092 O  O     . LYS E 2 618 ? 155.016 144.530 103.173 1.00 272.04 ? 646 LYS E O     1 
ATOM   11093 C  CB    . LYS E 2 618 ? 151.949 144.084 103.354 1.00 272.04 ? 646 LYS E CB    1 
ATOM   11094 C  CG    . LYS E 2 618 ? 150.616 143.709 103.998 1.00 272.04 ? 646 LYS E CG    1 
ATOM   11095 C  CD    . LYS E 2 618 ? 149.413 144.227 103.233 1.00 272.04 ? 646 LYS E CD    1 
ATOM   11096 C  CE    . LYS E 2 618 ? 149.463 145.721 103.047 1.00 272.04 ? 646 LYS E CE    1 
ATOM   11097 N  NZ    . LYS E 2 618 ? 148.313 146.197 102.229 1.00 272.04 ? 646 LYS E NZ    1 
ATOM   11098 N  N     . HIS E 2 619 ? 154.792 142.380 102.504 1.00 261.31 ? 647 HIS E N     1 
ATOM   11099 C  CA    . HIS E 2 619 ? 156.004 142.316 101.688 1.00 261.31 ? 647 HIS E CA    1 
ATOM   11100 C  C     . HIS E 2 619 ? 157.247 142.592 102.535 1.00 261.31 ? 647 HIS E C     1 
ATOM   11101 O  O     . HIS E 2 619 ? 158.012 143.530 102.300 1.00 261.31 ? 647 HIS E O     1 
ATOM   11102 C  CB    . HIS E 2 619 ? 155.929 143.273 100.490 1.00 261.31 ? 647 HIS E CB    1 
ATOM   11103 C  CG    . HIS E 2 619 ? 154.631 143.215 99.745  1.00 261.31 ? 647 HIS E CG    1 
ATOM   11104 N  ND1   . HIS E 2 619 ? 153.462 143.752 100.240 1.00 261.31 ? 647 HIS E ND1   1 
ATOM   11105 C  CD2   . HIS E 2 619 ? 154.319 142.683 98.540  1.00 261.31 ? 647 HIS E CD2   1 
ATOM   11106 C  CE1   . HIS E 2 619 ? 152.486 143.553 99.373  1.00 261.31 ? 647 HIS E CE1   1 
ATOM   11107 N  NE2   . HIS E 2 619 ? 152.980 142.906 98.332  1.00 261.31 ? 647 HIS E NE2   1 
ATOM   11108 N  N     . ALA E 2 620 ? 157.431 141.738 103.536 1.00 241.45 ? 648 ALA E N     1 
ATOM   11109 C  CA    . ALA E 2 620 ? 158.612 141.736 104.385 1.00 241.45 ? 648 ALA E CA    1 
ATOM   11110 C  C     . ALA E 2 620 ? 159.388 140.469 104.065 1.00 241.45 ? 648 ALA E C     1 
ATOM   11111 O  O     . ALA E 2 620 ? 158.826 139.370 104.106 1.00 241.45 ? 648 ALA E O     1 
ATOM   11112 C  CB    . ALA E 2 620 ? 158.238 141.791 105.867 1.00 241.45 ? 648 ALA E CB    1 
ATOM   11113 N  N     . PHE E 2 621 ? 160.668 140.616 103.748 1.00 241.62 ? 649 PHE E N     1 
ATOM   11114 C  CA    . PHE E 2 621 ? 161.454 139.517 103.207 1.00 241.62 ? 649 PHE E CA    1 
ATOM   11115 C  C     . PHE E 2 621 ? 162.653 139.215 104.090 1.00 241.62 ? 649 PHE E C     1 
ATOM   11116 O  O     . PHE E 2 621 ? 163.236 140.119 104.692 1.00 241.62 ? 649 PHE E O     1 
ATOM   11117 C  CB    . PHE E 2 621 ? 161.941 139.838 101.789 1.00 241.62 ? 649 PHE E CB    1 
ATOM   11118 C  CG    . PHE E 2 621 ? 160.845 139.889 100.766 1.00 241.62 ? 649 PHE E CG    1 
ATOM   11119 C  CD1   . PHE E 2 621 ? 159.986 140.974 100.705 1.00 241.62 ? 649 PHE E CD1   1 
ATOM   11120 C  CD2   . PHE E 2 621 ? 160.674 138.854 99.863  1.00 241.62 ? 649 PHE E CD2   1 
ATOM   11121 C  CE1   . PHE E 2 621 ? 158.977 141.025 99.764  1.00 241.62 ? 649 PHE E CE1   1 
ATOM   11122 C  CE2   . PHE E 2 621 ? 159.666 138.899 98.919  1.00 241.62 ? 649 PHE E CE2   1 
ATOM   11123 C  CZ    . PHE E 2 621 ? 158.817 139.986 98.870  1.00 241.62 ? 649 PHE E CZ    1 
ATOM   11124 N  N     . GLY E 2 622 ? 162.995 137.939 104.197 1.00 227.79 ? 650 GLY E N     1 
ATOM   11125 C  CA    . GLY E 2 622 ? 164.282 137.534 104.716 1.00 227.79 ? 650 GLY E CA    1 
ATOM   11126 C  C     . GLY E 2 622 ? 165.243 137.310 103.569 1.00 227.79 ? 650 GLY E C     1 
ATOM   11127 O  O     . GLY E 2 622 ? 165.000 137.718 102.431 1.00 227.79 ? 650 GLY E O     1 
ATOM   11128 N  N     . CYS E 2 623 ? 166.352 136.642 103.873 1.00 221.96 ? 651 CYS E N     1 
ATOM   11129 C  CA    . CYS E 2 623 ? 167.316 136.306 102.836 1.00 221.96 ? 651 CYS E CA    1 
ATOM   11130 C  C     . CYS E 2 623 ? 168.218 135.193 103.342 1.00 221.96 ? 651 CYS E C     1 
ATOM   11131 O  O     . CYS E 2 623 ? 168.291 134.925 104.544 1.00 221.96 ? 651 CYS E O     1 
ATOM   11132 C  CB    . CYS E 2 623 ? 168.149 137.525 102.422 1.00 221.96 ? 651 CYS E CB    1 
ATOM   11133 S  SG    . CYS E 2 623 ? 169.707 137.704 103.320 1.00 221.96 ? 651 CYS E SG    1 
ATOM   11134 N  N     . ALA E 2 624 ? 168.911 134.552 102.404 1.00 217.13 ? 652 ALA E N     1 
ATOM   11135 C  CA    . ALA E 2 624 ? 169.895 133.539 102.752 1.00 217.13 ? 652 ALA E CA    1 
ATOM   11136 C  C     . ALA E 2 624 ? 170.912 133.449 101.628 1.00 217.13 ? 652 ALA E C     1 
ATOM   11137 O  O     . ALA E 2 624 ? 170.539 133.408 100.452 1.00 217.13 ? 652 ALA E O     1 
ATOM   11138 C  CB    . ALA E 2 624 ? 169.232 132.177 102.988 1.00 217.13 ? 652 ALA E CB    1 
ATOM   11139 N  N     . LEU E 2 625 ? 172.188 133.419 101.993 1.00 216.29 ? 653 LEU E N     1 
ATOM   11140 C  CA    . LEU E 2 625 ? 173.284 133.308 101.044 1.00 216.29 ? 653 LEU E CA    1 
ATOM   11141 C  C     . LEU E 2 625 ? 174.127 132.083 101.359 1.00 216.29 ? 653 LEU E C     1 
ATOM   11142 O  O     . LEU E 2 625 ? 174.464 131.832 102.520 1.00 216.29 ? 653 LEU E O     1 
ATOM   11143 C  CB    . LEU E 2 625 ? 174.159 134.566 101.025 1.00 216.29 ? 653 LEU E CB    1 
ATOM   11144 C  CG    . LEU E 2 625 ? 173.472 135.934 101.029 1.00 216.29 ? 653 LEU E CG    1 
ATOM   11145 C  CD1   . LEU E 2 625 ? 173.077 136.421 102.419 1.00 216.29 ? 653 LEU E CD1   1 
ATOM   11146 C  CD2   . LEU E 2 625 ? 174.378 136.927 100.344 1.00 216.29 ? 653 LEU E CD2   1 
ATOM   11147 N  N     . VAL E 2 626 ? 174.467 131.323 100.324 1.00 219.10 ? 654 VAL E N     1 
ATOM   11148 C  CA    . VAL E 2 626 ? 175.381 130.196 100.445 1.00 219.10 ? 654 VAL E CA    1 
ATOM   11149 C  C     . VAL E 2 626 ? 176.531 130.414 99.474  1.00 219.10 ? 654 VAL E C     1 
ATOM   11150 O  O     . VAL E 2 626 ? 176.310 130.639 98.278  1.00 219.10 ? 654 VAL E O     1 
ATOM   11151 C  CB    . VAL E 2 626 ? 174.670 128.857 100.181 1.00 219.10 ? 654 VAL E CB    1 
ATOM   11152 C  CG1   . VAL E 2 626 ? 173.962 128.390 101.430 1.00 219.10 ? 654 VAL E CG1   1 
ATOM   11153 C  CG2   . VAL E 2 626 ? 173.656 129.022 99.070  1.00 219.10 ? 654 VAL E CG2   1 
ATOM   11154 N  N     . HIS E 2 627 ? 177.750 130.356 99.994  1.00 227.99 ? 655 HIS E N     1 
ATOM   11155 C  CA    . HIS E 2 627 ? 178.960 130.524 99.208  1.00 227.99 ? 655 HIS E CA    1 
ATOM   11156 C  C     . HIS E 2 627 ? 179.509 129.175 98.759  1.00 227.99 ? 655 HIS E C     1 
ATOM   11157 O  O     . HIS E 2 627 ? 179.174 128.123 99.311  1.00 227.99 ? 655 HIS E O     1 
ATOM   11158 C  CB    . HIS E 2 627 ? 180.016 131.280 100.013 1.00 227.99 ? 655 HIS E CB    1 
ATOM   11159 C  CG    . HIS E 2 627 ? 181.101 131.881 99.174  1.00 227.99 ? 655 HIS E CG    1 
ATOM   11160 N  ND1   . HIS E 2 627 ? 182.427 131.858 99.546  1.00 227.99 ? 655 HIS E ND1   1 
ATOM   11161 C  CD2   . HIS E 2 627 ? 181.055 132.520 97.982  1.00 227.99 ? 655 HIS E CD2   1 
ATOM   11162 C  CE1   . HIS E 2 627 ? 183.152 132.458 98.619  1.00 227.99 ? 655 HIS E CE1   1 
ATOM   11163 N  NE2   . HIS E 2 627 ? 182.344 132.869 97.659  1.00 227.99 ? 655 HIS E NE2   1 
ATOM   11164 N  N     . THR E 2 628 ? 180.357 129.219 97.729  1.00 231.89 ? 656 THR E N     1 
ATOM   11165 C  CA    . THR E 2 628 ? 181.005 128.002 97.254  1.00 231.89 ? 656 THR E CA    1 
ATOM   11166 C  C     . THR E 2 628 ? 181.856 127.365 98.346  1.00 231.89 ? 656 THR E C     1 
ATOM   11167 O  O     . THR E 2 628 ? 182.045 126.143 98.352  1.00 231.89 ? 656 THR E O     1 
ATOM   11168 C  CB    . THR E 2 628 ? 181.861 128.307 96.023  1.00 231.89 ? 656 THR E CB    1 
ATOM   11169 O  OG1   . THR E 2 628 ? 181.165 129.224 95.170  1.00 231.89 ? 656 THR E OG1   1 
ATOM   11170 C  CG2   . THR E 2 628 ? 182.157 127.032 95.248  1.00 231.89 ? 656 THR E CG2   1 
ATOM   11171 N  N     . SER E 2 629 ? 182.373 128.172 99.277  1.00 228.49 ? 657 SER E N     1 
ATOM   11172 C  CA    . SER E 2 629 ? 183.116 127.619 100.405 1.00 228.49 ? 657 SER E CA    1 
ATOM   11173 C  C     . SER E 2 629 ? 182.231 126.757 101.297 1.00 228.49 ? 657 SER E C     1 
ATOM   11174 O  O     . SER E 2 629 ? 182.732 125.860 101.984 1.00 228.49 ? 657 SER E O     1 
ATOM   11175 C  CB    . SER E 2 629 ? 183.752 128.747 101.218 1.00 228.49 ? 657 SER E CB    1 
ATOM   11176 O  OG    . SER E 2 629 ? 184.525 128.233 102.288 1.00 228.49 ? 657 SER E OG    1 
ATOM   11177 N  N     . GLY E 2 630 ? 180.922 127.008 101.303 1.00 222.59 ? 658 GLY E N     1 
ATOM   11178 C  CA    . GLY E 2 630 ? 179.978 126.179 102.027 1.00 222.59 ? 658 GLY E CA    1 
ATOM   11179 C  C     . GLY E 2 630 ? 179.280 126.850 103.191 1.00 222.59 ? 658 GLY E C     1 
ATOM   11180 O  O     . GLY E 2 630 ? 178.304 126.289 103.704 1.00 222.59 ? 658 GLY E O     1 
ATOM   11181 N  N     . TRP E 2 631 ? 179.736 128.021 103.628 1.00 219.37 ? 659 TRP E N     1 
ATOM   11182 C  CA    . TRP E 2 631 ? 179.103 128.703 104.749 1.00 219.37 ? 659 TRP E CA    1 
ATOM   11183 C  C     . TRP E 2 631 ? 177.825 129.411 104.314 1.00 219.37 ? 659 TRP E C     1 
ATOM   11184 O  O     . TRP E 2 631 ? 177.744 129.962 103.213 1.00 219.37 ? 659 TRP E O     1 
ATOM   11185 C  CB    . TRP E 2 631 ? 180.071 129.702 105.385 1.00 219.37 ? 659 TRP E CB    1 
ATOM   11186 C  CG    . TRP E 2 631 ? 180.798 130.586 104.412 1.00 219.37 ? 659 TRP E CG    1 
ATOM   11187 C  CD1   . TRP E 2 631 ? 182.041 130.376 103.887 1.00 219.37 ? 659 TRP E CD1   1 
ATOM   11188 C  CD2   . TRP E 2 631 ? 180.345 131.838 103.881 1.00 219.37 ? 659 TRP E CD2   1 
ATOM   11189 N  NE1   . TRP E 2 631 ? 182.381 131.409 103.047 1.00 219.37 ? 659 TRP E NE1   1 
ATOM   11190 C  CE2   . TRP E 2 631 ? 181.358 132.320 103.028 1.00 219.37 ? 659 TRP E CE2   1 
ATOM   11191 C  CE3   . TRP E 2 631 ? 179.179 132.594 104.038 1.00 219.37 ? 659 TRP E CE3   1 
ATOM   11192 C  CZ2   . TRP E 2 631 ? 181.240 133.523 102.334 1.00 219.37 ? 659 TRP E CZ2   1 
ATOM   11193 C  CZ3   . TRP E 2 631 ? 179.064 133.787 103.347 1.00 219.37 ? 659 TRP E CZ3   1 
ATOM   11194 C  CH2   . TRP E 2 631 ? 180.088 134.239 102.506 1.00 219.37 ? 659 TRP E CH2   1 
ATOM   11195 N  N     . LYS E 2 632 ? 176.820 129.381 105.189 1.00 208.43 ? 660 LYS E N     1 
ATOM   11196 C  CA    . LYS E 2 632 ? 175.507 129.948 104.914 1.00 208.43 ? 660 LYS E CA    1 
ATOM   11197 C  C     . LYS E 2 632 ? 175.175 131.006 105.957 1.00 208.43 ? 660 LYS E C     1 
ATOM   11198 O  O     . LYS E 2 632 ? 175.362 130.778 107.156 1.00 208.43 ? 660 LYS E O     1 
ATOM   11199 C  CB    . LYS E 2 632 ? 174.433 128.855 104.926 1.00 208.43 ? 660 LYS E CB    1 
ATOM   11200 C  CG    . LYS E 2 632 ? 173.013 129.372 105.111 1.00 208.43 ? 660 LYS E CG    1 
ATOM   11201 C  CD    . LYS E 2 632 ? 172.028 128.236 105.353 1.00 208.43 ? 660 LYS E CD    1 
ATOM   11202 C  CE    . LYS E 2 632 ? 171.931 127.305 104.158 1.00 208.43 ? 660 LYS E CE    1 
ATOM   11203 N  NZ    . LYS E 2 632 ? 170.845 126.301 104.325 1.00 208.43 ? 660 LYS E NZ    1 
ATOM   11204 N  N     . VAL E 2 633 ? 174.678 132.154 105.503 1.00 208.06 ? 661 VAL E N     1 
ATOM   11205 C  CA    . VAL E 2 633 ? 174.276 133.245 106.384 1.00 208.06 ? 661 VAL E CA    1 
ATOM   11206 C  C     . VAL E 2 633 ? 172.803 133.548 106.135 1.00 208.06 ? 661 VAL E C     1 
ATOM   11207 O  O     . VAL E 2 633 ? 172.372 133.657 104.981 1.00 208.06 ? 661 VAL E O     1 
ATOM   11208 C  CB    . VAL E 2 633 ? 175.150 134.496 106.177 1.00 208.06 ? 661 VAL E CB    1 
ATOM   11209 C  CG1   . VAL E 2 633 ? 176.528 134.274 106.773 1.00 208.06 ? 661 VAL E CG1   1 
ATOM   11210 C  CG2   . VAL E 2 633 ? 175.277 134.817 104.701 1.00 208.06 ? 661 VAL E CG2   1 
ATOM   11211 N  N     . VAL E 2 634 ? 172.035 133.670 107.215 1.00 209.46 ? 662 VAL E N     1 
ATOM   11212 C  CA    . VAL E 2 634 ? 170.596 133.902 107.149 1.00 209.46 ? 662 VAL E CA    1 
ATOM   11213 C  C     . VAL E 2 634 ? 170.271 135.172 107.923 1.00 209.46 ? 662 VAL E C     1 
ATOM   11214 O  O     . VAL E 2 634 ? 170.673 135.315 109.083 1.00 209.46 ? 662 VAL E O     1 
ATOM   11215 C  CB    . VAL E 2 634 ? 169.802 132.704 107.703 1.00 209.46 ? 662 VAL E CB    1 
ATOM   11216 C  CG1   . VAL E 2 634 ? 168.332 133.062 107.851 1.00 209.46 ? 662 VAL E CG1   1 
ATOM   11217 C  CG2   . VAL E 2 634 ? 169.973 131.492 106.800 1.00 209.46 ? 662 VAL E CG2   1 
ATOM   11218 N  N     . TYR E 2 635 ? 169.544 136.088 107.286 1.00 225.64 ? 663 TYR E N     1 
ATOM   11219 C  CA    . TYR E 2 635 ? 169.123 137.335 107.914 1.00 225.64 ? 663 TYR E CA    1 
ATOM   11220 C  C     . TYR E 2 635 ? 167.607 137.314 108.058 1.00 225.64 ? 663 TYR E C     1 
ATOM   11221 O  O     . TYR E 2 635 ? 166.887 137.170 107.064 1.00 225.64 ? 663 TYR E O     1 
ATOM   11222 C  CB    . TYR E 2 635 ? 169.575 138.550 107.103 1.00 225.64 ? 663 TYR E CB    1 
ATOM   11223 C  CG    . TYR E 2 635 ? 169.179 139.868 107.728 1.00 225.64 ? 663 TYR E CG    1 
ATOM   11224 C  CD1   . TYR E 2 635 ? 169.671 140.240 108.973 1.00 225.64 ? 663 TYR E CD1   1 
ATOM   11225 C  CD2   . TYR E 2 635 ? 168.315 140.739 107.080 1.00 225.64 ? 663 TYR E CD2   1 
ATOM   11226 C  CE1   . TYR E 2 635 ? 169.316 141.441 109.553 1.00 225.64 ? 663 TYR E CE1   1 
ATOM   11227 C  CE2   . TYR E 2 635 ? 167.952 141.945 107.654 1.00 225.64 ? 663 TYR E CE2   1 
ATOM   11228 C  CZ    . TYR E 2 635 ? 168.457 142.290 108.890 1.00 225.64 ? 663 TYR E CZ    1 
ATOM   11229 O  OH    . TYR E 2 635 ? 168.100 143.487 109.467 1.00 225.64 ? 663 TYR E OH    1 
ATOM   11230 N  N     . SER E 2 636 ? 167.129 137.458 109.294 1.00 215.94 ? 664 SER E N     1 
ATOM   11231 C  CA    . SER E 2 636 ? 165.698 137.389 109.578 1.00 215.94 ? 664 SER E CA    1 
ATOM   11232 C  C     . SER E 2 636 ? 164.976 138.690 109.242 1.00 215.94 ? 664 SER E C     1 
ATOM   11233 O  O     . SER E 2 636 ? 164.019 138.700 108.460 1.00 215.94 ? 664 SER E O     1 
ATOM   11234 C  CB    . SER E 2 636 ? 165.473 137.030 111.048 1.00 215.94 ? 664 SER E CB    1 
ATOM   11235 O  OG    . SER E 2 636 ? 166.035 138.016 111.894 1.00 215.94 ? 664 SER E OG    1 
ATOM   11236 N  N     . GLY E 2 637 ? 165.426 139.800 109.822 1.00 220.66 ? 665 GLY E N     1 
ATOM   11237 C  CA    . GLY E 2 637 ? 164.674 141.039 109.789 1.00 220.66 ? 665 GLY E CA    1 
ATOM   11238 C  C     . GLY E 2 637 ? 163.668 141.083 110.921 1.00 220.66 ? 665 GLY E C     1 
ATOM   11239 O  O     . GLY E 2 637 ? 163.546 140.155 111.725 1.00 220.66 ? 665 GLY E O     1 
ATOM   11240 N  N     . ASP E 2 638 ? 162.955 142.207 111.013 1.00 243.31 ? 666 ASP E N     1 
ATOM   11241 C  CA    . ASP E 2 638 ? 161.832 142.307 111.940 1.00 243.31 ? 666 ASP E CA    1 
ATOM   11242 C  C     . ASP E 2 638 ? 160.885 141.123 111.789 1.00 243.31 ? 666 ASP E C     1 
ATOM   11243 O  O     . ASP E 2 638 ? 160.364 140.876 110.699 1.00 243.31 ? 666 ASP E O     1 
ATOM   11244 C  CB    . ASP E 2 638 ? 161.064 143.608 111.669 1.00 243.31 ? 666 ASP E CB    1 
ATOM   11245 C  CG    . ASP E 2 638 ? 161.887 144.854 111.940 1.00 243.31 ? 666 ASP E CG    1 
ATOM   11246 O  OD1   . ASP E 2 638 ? 163.105 144.723 112.180 1.00 243.31 ? 666 ASP E OD1   1 
ATOM   11247 O  OD2   . ASP E 2 638 ? 161.316 145.970 111.879 1.00 243.31 ? 666 ASP E OD2   1 
ATOM   11248 N  N     . THR E 2 639 ? 160.680 140.373 112.872 1.00 226.61 ? 667 THR E N     1 
ATOM   11249 C  CA    . THR E 2 639 ? 159.836 139.181 112.811 1.00 226.61 ? 667 THR E CA    1 
ATOM   11250 C  C     . THR E 2 639 ? 159.537 138.693 114.226 1.00 226.61 ? 667 THR E C     1 
ATOM   11251 O  O     . THR E 2 639 ? 159.983 139.274 115.221 1.00 226.61 ? 667 THR E O     1 
ATOM   11252 C  CB    . THR E 2 639 ? 160.481 138.060 111.989 1.00 226.61 ? 667 THR E CB    1 
ATOM   11253 O  OG1   . THR E 2 639 ? 159.606 136.925 111.970 1.00 226.61 ? 667 THR E OG1   1 
ATOM   11254 C  CG2   . THR E 2 639 ? 161.811 137.646 112.598 1.00 226.61 ? 667 THR E CG2   1 
ATOM   11255 N  N     . MET E 2 640 ? 158.764 137.616 114.294 1.00 219.49 ? 668 MET E N     1 
ATOM   11256 C  CA    . MET E 2 640 ? 158.488 136.794 115.460 1.00 219.49 ? 668 MET E CA    1 
ATOM   11257 C  C     . MET E 2 640 ? 158.825 135.350 115.094 1.00 219.49 ? 668 MET E C     1 
ATOM   11258 O  O     . MET E 2 640 ? 158.996 135.033 113.911 1.00 219.49 ? 668 MET E O     1 
ATOM   11259 C  CB    . MET E 2 640 ? 157.039 136.901 115.972 1.00 219.49 ? 668 MET E CB    1 
ATOM   11260 C  CG    . MET E 2 640 ? 156.383 138.267 115.898 1.00 219.49 ? 668 MET E CG    1 
ATOM   11261 S  SD    . MET E 2 640 ? 155.852 138.775 114.269 1.00 219.49 ? 668 MET E SD    1 
ATOM   11262 C  CE    . MET E 2 640 ? 154.395 137.749 114.076 1.00 219.49 ? 668 MET E CE    1 
ATOM   11263 N  N     . PRO E 2 641 ? 158.968 134.451 116.086 1.00 212.17 ? 669 PRO E N     1 
ATOM   11264 C  CA    . PRO E 2 641 ? 159.235 133.040 115.765 1.00 212.17 ? 669 PRO E CA    1 
ATOM   11265 C  C     . PRO E 2 641 ? 158.263 132.462 114.749 1.00 212.17 ? 669 PRO E C     1 
ATOM   11266 O  O     . PRO E 2 641 ? 157.058 132.362 115.003 1.00 212.17 ? 669 PRO E O     1 
ATOM   11267 C  CB    . PRO E 2 641 ? 159.104 132.340 117.121 1.00 212.17 ? 669 PRO E CB    1 
ATOM   11268 C  CG    . PRO E 2 641 ? 159.458 133.368 118.095 1.00 212.17 ? 669 PRO E CG    1 
ATOM   11269 C  CD    . PRO E 2 641 ? 159.026 134.694 117.538 1.00 212.17 ? 669 PRO E CD    1 
ATOM   11270 N  N     . CYS E 2 642 ? 158.792 132.085 113.588 1.00 221.93 ? 670 CYS E N     1 
ATOM   11271 C  CA    . CYS E 2 642 ? 158.015 131.646 112.441 1.00 221.93 ? 670 CYS E CA    1 
ATOM   11272 C  C     . CYS E 2 642 ? 158.471 130.250 112.037 1.00 221.93 ? 670 CYS E C     1 
ATOM   11273 O  O     . CYS E 2 642 ? 159.591 129.829 112.335 1.00 221.93 ? 670 CYS E O     1 
ATOM   11274 C  CB    . CYS E 2 642 ? 158.159 132.617 111.262 1.00 221.93 ? 670 CYS E CB    1 
ATOM   11275 S  SG    . CYS E 2 642 ? 157.815 131.891 109.645 1.00 221.93 ? 670 CYS E SG    1 
ATOM   11276 N  N     . GLU E 2 643 ? 157.585 129.533 111.347 1.00 230.06 ? 671 GLU E N     1 
ATOM   11277 C  CA    . GLU E 2 643 ? 157.883 128.175 110.908 1.00 230.06 ? 671 GLU E CA    1 
ATOM   11278 C  C     . GLU E 2 643 ? 158.425 128.105 109.484 1.00 230.06 ? 671 GLU E C     1 
ATOM   11279 O  O     . GLU E 2 643 ? 159.268 127.245 109.199 1.00 230.06 ? 671 GLU E O     1 
ATOM   11280 C  CB    . GLU E 2 643 ? 156.609 127.327 111.042 1.00 230.06 ? 671 GLU E CB    1 
ATOM   11281 C  CG    . GLU E 2 643 ? 156.418 126.152 110.081 1.00 230.06 ? 671 GLU E CG    1 
ATOM   11282 C  CD    . GLU E 2 643 ? 157.515 125.101 110.151 1.00 230.06 ? 671 GLU E CD    1 
ATOM   11283 O  OE1   . GLU E 2 643 ? 157.491 124.181 109.310 1.00 230.06 ? 671 GLU E OE1   1 
ATOM   11284 O  OE2   . GLU E 2 643 ? 158.379 125.170 111.051 1.00 230.06 ? 671 GLU E OE2   1 
ATOM   11285 N  N     . ALA E 2 644 ? 157.993 128.995 108.588 1.00 228.49 ? 672 ALA E N     1 
ATOM   11286 C  CA    . ALA E 2 644 ? 158.554 129.000 107.239 1.00 228.49 ? 672 ALA E CA    1 
ATOM   11287 C  C     . ALA E 2 644 ? 160.047 129.306 107.270 1.00 228.49 ? 672 ALA E C     1 
ATOM   11288 O  O     . ALA E 2 644 ? 160.830 128.711 106.519 1.00 228.49 ? 672 ALA E O     1 
ATOM   11289 C  CB    . ALA E 2 644 ? 157.814 130.011 106.364 1.00 228.49 ? 672 ALA E CB    1 
ATOM   11290 N  N     . LEU E 2 645 ? 160.452 130.239 108.132 1.00 226.85 ? 673 LEU E N     1 
ATOM   11291 C  CA    . LEU E 2 645 ? 161.862 130.583 108.285 1.00 226.85 ? 673 LEU E CA    1 
ATOM   11292 C  C     . LEU E 2 645 ? 162.682 129.399 108.788 1.00 226.85 ? 673 LEU E C     1 
ATOM   11293 O  O     . LEU E 2 645 ? 163.786 129.145 108.292 1.00 226.85 ? 673 LEU E O     1 
ATOM   11294 C  CB    . LEU E 2 645 ? 162.014 131.778 109.227 1.00 226.85 ? 673 LEU E CB    1 
ATOM   11295 C  CG    . LEU E 2 645 ? 163.448 132.253 109.468 1.00 226.85 ? 673 LEU E CG    1 
ATOM   11296 C  CD1   . LEU E 2 645 ? 164.042 132.833 108.193 1.00 226.85 ? 673 LEU E CD1   1 
ATOM   11297 C  CD2   . LEU E 2 645 ? 163.498 133.267 110.599 1.00 226.85 ? 673 LEU E CD2   1 
ATOM   11298 N  N     . VAL E 2 646 ? 162.150 128.656 109.763 1.00 222.32 ? 674 VAL E N     1 
ATOM   11299 C  CA    . VAL E 2 646 ? 162.865 127.507 110.321 1.00 222.32 ? 674 VAL E CA    1 
ATOM   11300 C  C     . VAL E 2 646 ? 163.127 126.439 109.266 1.00 222.32 ? 674 VAL E C     1 
ATOM   11301 O  O     . VAL E 2 646 ? 164.235 125.893 109.187 1.00 222.32 ? 674 VAL E O     1 
ATOM   11302 C  CB    . VAL E 2 646 ? 162.093 126.932 111.523 1.00 222.32 ? 674 VAL E CB    1 
ATOM   11303 C  CG1   . VAL E 2 646 ? 162.716 125.622 111.975 1.00 222.32 ? 674 VAL E CG1   1 
ATOM   11304 C  CG2   . VAL E 2 646 ? 162.089 127.927 112.666 1.00 222.32 ? 674 VAL E CG2   1 
ATOM   11305 N  N     . ARG E 2 647 ? 162.128 126.113 108.445 1.00 229.25 ? 675 ARG E N     1 
ATOM   11306 C  CA    . ARG E 2 647 ? 162.340 125.078 107.435 1.00 229.25 ? 675 ARG E CA    1 
ATOM   11307 C  C     . ARG E 2 647 ? 163.416 125.482 106.435 1.00 229.25 ? 675 ARG E C     1 
ATOM   11308 O  O     . ARG E 2 647 ? 164.249 124.657 106.042 1.00 229.25 ? 675 ARG E O     1 
ATOM   11309 C  CB    . ARG E 2 647 ? 161.034 124.775 106.703 1.00 229.25 ? 675 ARG E CB    1 
ATOM   11310 C  CG    . ARG E 2 647 ? 160.010 124.024 107.527 1.00 229.25 ? 675 ARG E CG    1 
ATOM   11311 C  CD    . ARG E 2 647 ? 160.429 122.582 107.787 1.00 229.25 ? 675 ARG E CD    1 
ATOM   11312 N  NE    . ARG E 2 647 ? 160.836 121.890 106.569 1.00 229.25 ? 675 ARG E NE    1 
ATOM   11313 C  CZ    . ARG E 2 647 ? 162.088 121.581 106.260 1.00 229.25 ? 675 ARG E CZ    1 
ATOM   11314 N  NH1   . ARG E 2 647 ? 163.095 121.895 107.059 1.00 229.25 ? 675 ARG E NH1   1 
ATOM   11315 N  NH2   . ARG E 2 647 ? 162.337 120.940 105.122 1.00 229.25 ? 675 ARG E NH2   1 
ATOM   11316 N  N     . MET E 2 648 ? 163.420 126.745 106.015 1.00 211.91 ? 676 MET E N     1 
ATOM   11317 C  CA    . MET E 2 648 ? 164.365 127.180 104.994 1.00 211.91 ? 676 MET E CA    1 
ATOM   11318 C  C     . MET E 2 648 ? 165.792 127.347 105.514 1.00 211.91 ? 676 MET E C     1 
ATOM   11319 O  O     . MET E 2 648 ? 166.749 127.030 104.798 1.00 211.91 ? 676 MET E O     1 
ATOM   11320 C  CB    . MET E 2 648 ? 163.867 128.488 104.386 1.00 211.91 ? 676 MET E CB    1 
ATOM   11321 C  CG    . MET E 2 648 ? 164.873 129.213 103.532 1.00 211.91 ? 676 MET E CG    1 
ATOM   11322 S  SD    . MET E 2 648 ? 164.085 130.599 102.713 1.00 211.91 ? 676 MET E SD    1 
ATOM   11323 C  CE    . MET E 2 648 ? 165.405 131.142 101.654 1.00 211.91 ? 676 MET E CE    1 
ATOM   11324 N  N     . GLY E 2 649 ? 165.971 127.827 106.743 1.00 214.90 ? 677 GLY E N     1 
ATOM   11325 C  CA    . GLY E 2 649 ? 167.318 128.144 107.190 1.00 214.90 ? 677 GLY E CA    1 
ATOM   11326 C  C     . GLY E 2 649 ? 168.038 127.113 108.037 1.00 214.90 ? 677 GLY E C     1 
ATOM   11327 O  O     . GLY E 2 649 ? 168.918 127.473 108.823 1.00 214.90 ? 677 GLY E O     1 
ATOM   11328 N  N     . LYS E 2 650 ? 167.673 125.840 107.903 1.00 216.10 ? 678 LYS E N     1 
ATOM   11329 C  CA    . LYS E 2 650 ? 168.252 124.805 108.752 1.00 216.10 ? 678 LYS E CA    1 
ATOM   11330 C  C     . LYS E 2 650 ? 169.765 124.714 108.567 1.00 216.10 ? 678 LYS E C     1 
ATOM   11331 O  O     . LYS E 2 650 ? 170.279 124.830 107.450 1.00 216.10 ? 678 LYS E O     1 
ATOM   11332 C  CB    . LYS E 2 650 ? 167.604 123.449 108.474 1.00 216.10 ? 678 LYS E CB    1 
ATOM   11333 C  CG    . LYS E 2 650 ? 168.117 122.349 109.394 1.00 216.10 ? 678 LYS E CG    1 
ATOM   11334 C  CD    . LYS E 2 650 ? 167.288 121.082 109.306 1.00 216.10 ? 678 LYS E CD    1 
ATOM   11335 C  CE    . LYS E 2 650 ? 167.826 120.019 110.255 1.00 216.10 ? 678 LYS E CE    1 
ATOM   11336 N  NZ    . LYS E 2 650 ? 169.096 119.416 109.763 1.00 216.10 ? 678 LYS E NZ    1 
ATOM   11337 N  N     . ASP E 2 651 ? 170.475 124.518 109.681 1.00 212.67 ? 679 ASP E N     1 
ATOM   11338 C  CA    . ASP E 2 651 ? 171.931 124.334 109.688 1.00 212.67 ? 679 ASP E CA    1 
ATOM   11339 C  C     . ASP E 2 651 ? 172.681 125.540 109.126 1.00 212.67 ? 679 ASP E C     1 
ATOM   11340 O  O     . ASP E 2 651 ? 173.649 125.399 108.376 1.00 212.67 ? 679 ASP E O     1 
ATOM   11341 C  CB    . ASP E 2 651 ? 172.327 123.056 108.945 1.00 212.67 ? 679 ASP E CB    1 
ATOM   11342 C  CG    . ASP E 2 651 ? 171.591 121.835 109.456 1.00 212.67 ? 679 ASP E CG    1 
ATOM   11343 O  OD1   . ASP E 2 651 ? 171.360 121.750 110.681 1.00 212.67 ? 679 ASP E OD1   1 
ATOM   11344 O  OD2   . ASP E 2 651 ? 171.242 120.961 108.635 1.00 212.67 ? 679 ASP E OD2   1 
ATOM   11345 N  N     . ALA E 2 652 ? 172.230 126.736 109.489 1.00 210.67 ? 680 ALA E N     1 
ATOM   11346 C  CA    . ALA E 2 652 ? 172.874 127.957 109.029 1.00 210.67 ? 680 ALA E CA    1 
ATOM   11347 C  C     . ALA E 2 652 ? 174.189 128.149 109.777 1.00 210.67 ? 680 ALA E C     1 
ATOM   11348 O  O     . ALA E 2 652 ? 174.310 127.804 110.956 1.00 210.67 ? 680 ALA E O     1 
ATOM   11349 C  CB    . ALA E 2 652 ? 171.960 129.163 109.241 1.00 210.67 ? 680 ALA E CB    1 
ATOM   11350 N  N     . THR E 2 653 ? 175.190 128.705 109.089 1.00 207.82 ? 681 THR E N     1 
ATOM   11351 C  CA    . THR E 2 653 ? 176.451 128.954 109.780 1.00 207.82 ? 681 THR E CA    1 
ATOM   11352 C  C     . THR E 2 653 ? 176.314 130.131 110.735 1.00 207.82 ? 681 THR E C     1 
ATOM   11353 O  O     . THR E 2 653 ? 176.813 130.078 111.865 1.00 207.82 ? 681 THR E O     1 
ATOM   11354 C  CB    . THR E 2 653 ? 177.574 129.208 108.774 1.00 207.82 ? 681 THR E CB    1 
ATOM   11355 O  OG1   . THR E 2 653 ? 177.386 128.378 107.621 1.00 207.82 ? 681 THR E OG1   1 
ATOM   11356 C  CG2   . THR E 2 653 ? 178.929 128.907 109.398 1.00 207.82 ? 681 THR E CG2   1 
ATOM   11357 N  N     . LEU E 2 654 ? 175.649 131.201 110.309 1.00 203.03 ? 682 LEU E N     1 
ATOM   11358 C  CA    . LEU E 2 654 ? 175.458 132.345 111.186 1.00 203.03 ? 682 LEU E CA    1 
ATOM   11359 C  C     . LEU E 2 654 ? 174.087 132.938 110.903 1.00 203.03 ? 682 LEU E C     1 
ATOM   11360 O  O     . LEU E 2 654 ? 173.737 133.167 109.742 1.00 203.03 ? 682 LEU E O     1 
ATOM   11361 C  CB    . LEU E 2 654 ? 176.555 133.395 110.977 1.00 203.03 ? 682 LEU E CB    1 
ATOM   11362 C  CG    . LEU E 2 654 ? 176.244 134.813 111.451 1.00 203.03 ? 682 LEU E CG    1 
ATOM   11363 C  CD1   . LEU E 2 654 ? 176.169 134.832 112.963 1.00 203.03 ? 682 LEU E CD1   1 
ATOM   11364 C  CD2   . LEU E 2 654 ? 177.297 135.786 110.954 1.00 203.03 ? 682 LEU E CD2   1 
ATOM   11365 N  N     . LEU E 2 655 ? 173.320 133.189 111.959 1.00 205.42 ? 683 LEU E N     1 
ATOM   11366 C  CA    . LEU E 2 655 ? 171.975 133.735 111.844 1.00 205.42 ? 683 LEU E CA    1 
ATOM   11367 C  C     . LEU E 2 655 ? 171.942 135.056 112.599 1.00 205.42 ? 683 LEU E C     1 
ATOM   11368 O  O     . LEU E 2 655 ? 172.441 135.140 113.725 1.00 205.42 ? 683 LEU E O     1 
ATOM   11369 C  CB    . LEU E 2 655 ? 170.896 132.769 112.344 1.00 205.42 ? 683 LEU E CB    1 
ATOM   11370 C  CG    . LEU E 2 655 ? 169.595 133.432 112.800 1.00 205.42 ? 683 LEU E CG    1 
ATOM   11371 C  CD1   . LEU E 2 655 ? 168.788 133.815 111.572 1.00 205.42 ? 683 LEU E CD1   1 
ATOM   11372 C  CD2   . LEU E 2 655 ? 168.774 132.492 113.650 1.00 205.42 ? 683 LEU E CD2   1 
ATOM   11373 N  N     . ILE E 2 656 ? 171.363 136.081 111.985 1.00 214.93 ? 684 ILE E N     1 
ATOM   11374 C  CA    . ILE E 2 656 ? 171.176 137.379 112.622 1.00 214.93 ? 684 ILE E CA    1 
ATOM   11375 C  C     . ILE E 2 656 ? 169.681 137.578 112.814 1.00 214.93 ? 684 ILE E C     1 
ATOM   11376 O  O     . ILE E 2 656 ? 168.917 137.593 111.841 1.00 214.93 ? 684 ILE E O     1 
ATOM   11377 C  CB    . ILE E 2 656 ? 171.789 138.518 111.795 1.00 214.93 ? 684 ILE E CB    1 
ATOM   11378 C  CG1   . ILE E 2 656 ? 173.279 138.263 111.565 1.00 214.93 ? 684 ILE E CG1   1 
ATOM   11379 C  CG2   . ILE E 2 656 ? 171.579 139.852 112.494 1.00 214.93 ? 684 ILE E CG2   1 
ATOM   11380 C  CD1   . ILE E 2 656 ? 173.899 139.175 110.533 1.00 214.93 ? 684 ILE E CD1   1 
ATOM   11381 N  N     . HIS E 2 657 ? 169.266 137.728 114.071 1.00 221.92 ? 685 HIS E N     1 
ATOM   11382 C  CA    . HIS E 2 657 ? 167.858 137.790 114.426 1.00 221.92 ? 685 HIS E CA    1 
ATOM   11383 C  C     . HIS E 2 657 ? 167.574 139.008 115.290 1.00 221.92 ? 685 HIS E C     1 
ATOM   11384 O  O     . HIS E 2 657 ? 168.419 139.465 116.063 1.00 221.92 ? 685 HIS E O     1 
ATOM   11385 C  CB    . HIS E 2 657 ? 167.434 136.517 115.180 1.00 221.92 ? 685 HIS E CB    1 
ATOM   11386 C  CG    . HIS E 2 657 ? 165.974 136.204 115.077 1.00 221.92 ? 685 HIS E CG    1 
ATOM   11387 N  ND1   . HIS E 2 657 ? 165.016 136.877 115.805 1.00 221.92 ? 685 HIS E ND1   1 
ATOM   11388 C  CD2   . HIS E 2 657 ? 165.309 135.279 114.346 1.00 221.92 ? 685 HIS E CD2   1 
ATOM   11389 C  CE1   . HIS E 2 657 ? 163.823 136.385 115.520 1.00 221.92 ? 685 HIS E CE1   1 
ATOM   11390 N  NE2   . HIS E 2 657 ? 163.973 135.415 114.637 1.00 221.92 ? 685 HIS E NE2   1 
ATOM   11391 N  N     . GLU E 2 658 ? 166.361 139.526 115.135 1.00 226.49 ? 686 GLU E N     1 
ATOM   11392 C  CA    . GLU E 2 658 ? 165.884 140.654 115.921 1.00 226.49 ? 686 GLU E CA    1 
ATOM   11393 C  C     . GLU E 2 658 ? 165.718 140.285 117.392 1.00 226.49 ? 686 GLU E C     1 
ATOM   11394 O  O     . GLU E 2 658 ? 165.210 139.211 117.727 1.00 226.49 ? 686 GLU E O     1 
ATOM   11395 C  CB    . GLU E 2 658 ? 164.563 141.144 115.339 1.00 226.49 ? 686 GLU E CB    1 
ATOM   11396 C  CG    . GLU E 2 658 ? 163.782 142.071 116.224 1.00 226.49 ? 686 GLU E CG    1 
ATOM   11397 C  CD    . GLU E 2 658 ? 162.300 141.849 116.086 1.00 226.49 ? 686 GLU E CD    1 
ATOM   11398 O  OE1   . GLU E 2 658 ? 161.811 140.806 116.561 1.00 226.49 ? 686 GLU E OE1   1 
ATOM   11399 O  OE2   . GLU E 2 658 ? 161.631 142.694 115.465 1.00 226.49 ? 686 GLU E OE2   1 
ATOM   11400 N  N     . ALA E 2 659 ? 166.156 141.183 118.273 1.00 234.23 ? 687 ALA E N     1 
ATOM   11401 C  CA    . ALA E 2 659 ? 166.086 140.976 119.720 1.00 234.23 ? 687 ALA E CA    1 
ATOM   11402 C  C     . ALA E 2 659 ? 165.581 142.243 120.406 1.00 234.23 ? 687 ALA E C     1 
ATOM   11403 O  O     . ALA E 2 659 ? 166.175 142.740 121.364 1.00 234.23 ? 687 ALA E O     1 
ATOM   11404 C  CB    . ALA E 2 659 ? 167.439 140.553 120.285 1.00 234.23 ? 687 ALA E CB    1 
ATOM   11405 N  N     . THR E 2 660 ? 164.466 142.778 119.902 1.00 243.95 ? 688 THR E N     1 
ATOM   11406 C  CA    . THR E 2 660 ? 163.992 144.095 120.322 1.00 243.95 ? 688 THR E CA    1 
ATOM   11407 C  C     . THR E 2 660 ? 163.732 144.157 121.824 1.00 243.95 ? 688 THR E C     1 
ATOM   11408 O  O     . THR E 2 660 ? 164.123 145.120 122.493 1.00 243.95 ? 688 THR E O     1 
ATOM   11409 C  CB    . THR E 2 660 ? 162.725 144.467 119.549 1.00 243.95 ? 688 THR E CB    1 
ATOM   11410 O  OG1   . THR E 2 660 ? 162.985 144.410 118.142 1.00 243.95 ? 688 THR E OG1   1 
ATOM   11411 C  CG2   . THR E 2 660 ? 162.266 145.870 119.916 1.00 243.95 ? 688 THR E CG2   1 
ATOM   11412 N  N     . LEU E 2 661 ? 163.074 143.141 122.372 1.00 237.00 ? 689 LEU E N     1 
ATOM   11413 C  CA    . LEU E 2 661 ? 162.594 143.178 123.745 1.00 237.00 ? 689 LEU E CA    1 
ATOM   11414 C  C     . LEU E 2 661 ? 163.132 141.981 124.523 1.00 237.00 ? 689 LEU E C     1 
ATOM   11415 O  O     . LEU E 2 661 ? 163.745 141.072 123.958 1.00 237.00 ? 689 LEU E O     1 
ATOM   11416 C  CB    . LEU E 2 661 ? 161.062 143.223 123.755 1.00 237.00 ? 689 LEU E CB    1 
ATOM   11417 C  CG    . LEU E 2 661 ? 160.355 143.960 124.883 1.00 237.00 ? 689 LEU E CG    1 
ATOM   11418 C  CD1   . LEU E 2 661 ? 160.900 145.367 125.010 1.00 237.00 ? 689 LEU E CD1   1 
ATOM   11419 C  CD2   . LEU E 2 661 ? 158.889 144.019 124.517 1.00 237.00 ? 689 LEU E CD2   1 
ATOM   11420 N  N     . GLU E 2 662 ? 162.894 141.981 125.837 1.00 235.34 ? 690 GLU E N     1 
ATOM   11421 C  CA    . GLU E 2 662 ? 163.292 140.875 126.695 1.00 235.34 ? 690 GLU E CA    1 
ATOM   11422 C  C     . GLU E 2 662 ? 162.115 139.973 127.067 1.00 235.34 ? 690 GLU E C     1 
ATOM   11423 O  O     . GLU E 2 662 ? 160.998 140.111 126.559 1.00 235.34 ? 690 GLU E O     1 
ATOM   11424 C  CB    . GLU E 2 662 ? 163.976 141.403 127.959 1.00 235.34 ? 690 GLU E CB    1 
ATOM   11425 C  CG    . GLU E 2 662 ? 163.050 142.117 128.931 1.00 235.34 ? 690 GLU E CG    1 
ATOM   11426 C  CD    . GLU E 2 662 ? 163.031 143.618 128.729 1.00 235.34 ? 690 GLU E CD    1 
ATOM   11427 O  OE1   . GLU E 2 662 ? 163.278 144.071 127.591 1.00 235.34 ? 690 GLU E OE1   1 
ATOM   11428 O  OE2   . GLU E 2 662 ? 162.774 144.347 129.710 1.00 235.34 ? 690 GLU E OE2   1 
ATOM   11429 N  N     . ASP E 2 663 ? 162.386 139.031 127.979 1.00 226.09 ? 691 ASP E N     1 
ATOM   11430 C  CA    . ASP E 2 663 ? 161.411 138.036 128.412 1.00 226.09 ? 691 ASP E CA    1 
ATOM   11431 C  C     . ASP E 2 663 ? 160.270 138.631 129.225 1.00 226.09 ? 691 ASP E C     1 
ATOM   11432 O  O     . ASP E 2 663 ? 159.263 137.954 129.444 1.00 226.09 ? 691 ASP E O     1 
ATOM   11433 C  CB    . ASP E 2 663 ? 162.114 136.968 129.248 1.00 226.09 ? 691 ASP E CB    1 
ATOM   11434 C  CG    . ASP E 2 663 ? 163.474 136.603 128.695 1.00 226.09 ? 691 ASP E CG    1 
ATOM   11435 O  OD1   . ASP E 2 663 ? 163.540 135.774 127.770 1.00 226.09 ? 691 ASP E OD1   1 
ATOM   11436 O  OD2   . ASP E 2 663 ? 164.482 137.153 129.186 1.00 226.09 ? 691 ASP E OD2   1 
ATOM   11437 N  N     . GLY E 2 664 ? 160.442 139.826 129.776 1.00 229.12 ? 692 GLY E N     1 
ATOM   11438 C  CA    . GLY E 2 664 ? 159.403 140.375 130.627 1.00 229.12 ? 692 GLY E CA    1 
ATOM   11439 C  C     . GLY E 2 664 ? 158.125 140.714 129.877 1.00 229.12 ? 692 GLY E C     1 
ATOM   11440 O  O     . GLY E 2 664 ? 157.021 140.535 130.398 1.00 229.12 ? 692 GLY E O     1 
ATOM   11441 N  N     . LEU E 2 665 ? 158.262 141.208 128.646 1.00 230.50 ? 693 LEU E N     1 
ATOM   11442 C  CA    . LEU E 2 665 ? 157.180 141.782 127.847 1.00 230.50 ? 693 LEU E CA    1 
ATOM   11443 C  C     . LEU E 2 665 ? 156.868 141.018 126.551 1.00 230.50 ? 693 LEU E C     1 
ATOM   11444 O  O     . LEU E 2 665 ? 156.700 141.634 125.495 1.00 230.50 ? 693 LEU E O     1 
ATOM   11445 C  CB    . LEU E 2 665 ? 157.512 143.241 127.540 1.00 230.50 ? 693 LEU E CB    1 
ATOM   11446 C  CG    . LEU E 2 665 ? 156.886 144.348 128.394 1.00 230.50 ? 693 LEU E CG    1 
ATOM   11447 C  CD1   . LEU E 2 665 ? 155.432 144.559 128.065 1.00 230.50 ? 693 LEU E CD1   1 
ATOM   11448 C  CD2   . LEU E 2 665 ? 157.056 144.054 129.879 1.00 230.50 ? 693 LEU E CD2   1 
ATOM   11449 N  N     . GLU E 2 666 ? 156.794 139.679 126.584 1.00 223.53 ? 694 GLU E N     1 
ATOM   11450 C  CA    . GLU E 2 666 ? 156.479 138.937 125.355 1.00 223.53 ? 694 GLU E CA    1 
ATOM   11451 C  C     . GLU E 2 666 ? 155.133 139.316 124.741 1.00 223.53 ? 694 GLU E C     1 
ATOM   11452 O  O     . GLU E 2 666 ? 154.980 139.244 123.516 1.00 223.53 ? 694 GLU E O     1 
ATOM   11453 C  CB    . GLU E 2 666 ? 156.429 137.420 125.590 1.00 223.53 ? 694 GLU E CB    1 
ATOM   11454 C  CG    . GLU E 2 666 ? 157.648 136.585 125.200 1.00 223.53 ? 694 GLU E CG    1 
ATOM   11455 C  CD    . GLU E 2 666 ? 158.766 136.677 126.190 1.00 223.53 ? 694 GLU E CD    1 
ATOM   11456 O  OE1   . GLU E 2 666 ? 158.451 136.968 127.349 1.00 223.53 ? 694 GLU E OE1   1 
ATOM   11457 O  OE2   . GLU E 2 666 ? 159.935 136.424 125.835 1.00 223.53 ? 694 GLU E OE2   1 
ATOM   11458 N  N     . GLU E 2 667 ? 154.150 139.711 125.552 1.00 229.07 ? 695 GLU E N     1 
ATOM   11459 C  CA    . GLU E 2 667 ? 152.871 140.151 124.992 1.00 229.07 ? 695 GLU E CA    1 
ATOM   11460 C  C     . GLU E 2 667 ? 153.002 141.415 124.141 1.00 229.07 ? 695 GLU E C     1 
ATOM   11461 O  O     . GLU E 2 667 ? 152.419 141.491 123.052 1.00 229.07 ? 695 GLU E O     1 
ATOM   11462 C  CB    . GLU E 2 667 ? 151.816 140.301 126.097 1.00 229.07 ? 695 GLU E CB    1 
ATOM   11463 C  CG    . GLU E 2 667 ? 151.596 141.674 126.711 1.00 229.07 ? 695 GLU E CG    1 
ATOM   11464 C  CD    . GLU E 2 667 ? 152.756 142.161 127.548 1.00 229.07 ? 695 GLU E CD    1 
ATOM   11465 O  OE1   . GLU E 2 667 ? 153.732 141.405 127.740 1.00 229.07 ? 695 GLU E OE1   1 
ATOM   11466 O  OE2   . GLU E 2 667 ? 152.670 143.304 128.037 1.00 229.07 ? 695 GLU E OE2   1 
ATOM   11467 N  N     . GLU E 2 668 ? 153.749 142.421 124.608 1.00 232.00 ? 696 GLU E N     1 
ATOM   11468 C  CA    . GLU E 2 668 ? 153.922 143.630 123.802 1.00 232.00 ? 696 GLU E CA    1 
ATOM   11469 C  C     . GLU E 2 668 ? 154.644 143.334 122.492 1.00 232.00 ? 696 GLU E C     1 
ATOM   11470 O  O     . GLU E 2 668 ? 154.303 143.902 121.447 1.00 232.00 ? 696 GLU E O     1 
ATOM   11471 C  CB    . GLU E 2 668 ? 154.673 144.698 124.598 1.00 232.00 ? 696 GLU E CB    1 
ATOM   11472 C  CG    . GLU E 2 668 ? 154.947 145.979 123.816 1.00 232.00 ? 696 GLU E CG    1 
ATOM   11473 C  CD    . GLU E 2 668 ? 155.382 147.130 124.704 1.00 232.00 ? 696 GLU E CD    1 
ATOM   11474 O  OE1   . GLU E 2 668 ? 155.622 146.898 125.906 1.00 232.00 ? 696 GLU E OE1   1 
ATOM   11475 O  OE2   . GLU E 2 668 ? 155.486 148.268 124.199 1.00 232.00 ? 696 GLU E OE2   1 
ATOM   11476 N  N     . ALA E 2 669 ? 155.648 142.455 122.527 1.00 233.96 ? 697 ALA E N     1 
ATOM   11477 C  CA    . ALA E 2 669 ? 156.371 142.105 121.308 1.00 233.96 ? 697 ALA E CA    1 
ATOM   11478 C  C     . ALA E 2 669 ? 155.441 141.480 120.274 1.00 233.96 ? 697 ALA E C     1 
ATOM   11479 O  O     . ALA E 2 669 ? 155.531 141.788 119.079 1.00 233.96 ? 697 ALA E O     1 
ATOM   11480 C  CB    . ALA E 2 669 ? 157.526 141.161 121.634 1.00 233.96 ? 697 ALA E CB    1 
ATOM   11481 N  N     . VAL E 2 670 ? 154.546 140.594 120.717 1.00 232.03 ? 698 VAL E N     1 
ATOM   11482 C  CA    . VAL E 2 670 ? 153.551 140.008 119.822 1.00 232.03 ? 698 VAL E CA    1 
ATOM   11483 C  C     . VAL E 2 670 ? 152.634 141.089 119.263 1.00 232.03 ? 698 VAL E C     1 
ATOM   11484 O  O     . VAL E 2 670 ? 152.310 141.093 118.069 1.00 232.03 ? 698 VAL E O     1 
ATOM   11485 C  CB    . VAL E 2 670 ? 152.758 138.910 120.555 1.00 232.03 ? 698 VAL E CB    1 
ATOM   11486 C  CG1   . VAL E 2 670 ? 151.506 138.538 119.772 1.00 232.03 ? 698 VAL E CG1   1 
ATOM   11487 C  CG2   . VAL E 2 670 ? 153.633 137.687 120.782 1.00 232.03 ? 698 VAL E CG2   1 
ATOM   11488 N  N     . GLU E 2 671 ? 152.206 142.025 120.114 1.00 235.39 ? 699 GLU E N     1 
ATOM   11489 C  CA    . GLU E 2 671 ? 151.320 143.091 119.657 1.00 235.39 ? 699 GLU E CA    1 
ATOM   11490 C  C     . GLU E 2 671 ? 152.019 143.981 118.637 1.00 235.39 ? 699 GLU E C     1 
ATOM   11491 O  O     . GLU E 2 671 ? 151.412 144.393 117.642 1.00 235.39 ? 699 GLU E O     1 
ATOM   11492 C  CB    . GLU E 2 671 ? 150.829 143.916 120.847 1.00 235.39 ? 699 GLU E CB    1 
ATOM   11493 C  CG    . GLU E 2 671 ? 149.598 143.342 121.528 1.00 235.39 ? 699 GLU E CG    1 
ATOM   11494 C  CD    . GLU E 2 671 ? 148.780 144.401 122.240 1.00 235.39 ? 699 GLU E CD    1 
ATOM   11495 O  OE1   . GLU E 2 671 ? 149.378 145.365 122.762 1.00 235.39 ? 699 GLU E OE1   1 
ATOM   11496 O  OE2   . GLU E 2 671 ? 147.539 144.270 122.277 1.00 235.39 ? 699 GLU E OE2   1 
ATOM   11497 N  N     . LYS E 2 672 ? 153.294 144.286 118.864 1.00 240.59 ? 700 LYS E N     1 
ATOM   11498 C  CA    . LYS E 2 672 ? 154.063 145.141 117.972 1.00 240.59 ? 700 LYS E CA    1 
ATOM   11499 C  C     . LYS E 2 672 ? 154.785 144.348 116.890 1.00 240.59 ? 700 LYS E C     1 
ATOM   11500 O  O     . LYS E 2 672 ? 155.554 144.933 116.120 1.00 240.59 ? 700 LYS E O     1 
ATOM   11501 C  CB    . LYS E 2 672 ? 155.074 145.969 118.769 1.00 240.59 ? 700 LYS E CB    1 
ATOM   11502 C  CG    . LYS E 2 672 ? 154.477 147.165 119.491 1.00 240.59 ? 700 LYS E CG    1 
ATOM   11503 C  CD    . LYS E 2 672 ? 155.561 148.146 119.909 1.00 240.59 ? 700 LYS E CD    1 
ATOM   11504 C  CE    . LYS E 2 672 ? 154.966 149.434 120.453 1.00 240.59 ? 700 LYS E CE    1 
ATOM   11505 N  NZ    . LYS E 2 672 ? 156.021 150.393 120.884 1.00 240.59 ? 700 LYS E NZ    1 
ATOM   11506 N  N     . THR E 2 673 ? 154.552 143.035 116.821 1.00 231.99 ? 701 THR E N     1 
ATOM   11507 C  CA    . THR E 2 673 ? 155.162 142.142 115.834 1.00 231.99 ? 701 THR E CA    1 
ATOM   11508 C  C     . THR E 2 673 ? 156.690 142.225 115.893 1.00 231.99 ? 701 THR E C     1 
ATOM   11509 O  O     . THR E 2 673 ? 157.366 142.668 114.962 1.00 231.99 ? 701 THR E O     1 
ATOM   11510 C  CB    . THR E 2 673 ? 154.646 142.442 114.420 1.00 231.99 ? 701 THR E CB    1 
ATOM   11511 O  OG1   . THR E 2 673 ? 155.210 143.673 113.951 1.00 231.99 ? 701 THR E OG1   1 
ATOM   11512 C  CG2   . THR E 2 673 ? 153.128 142.549 114.417 1.00 231.99 ? 701 THR E CG2   1 
ATOM   11513 N  N     . HIS E 2 674 ? 157.215 141.776 117.031 1.00 232.30 ? 702 HIS E N     1 
ATOM   11514 C  CA    . HIS E 2 674 ? 158.653 141.729 117.237 1.00 232.30 ? 702 HIS E CA    1 
ATOM   11515 C  C     . HIS E 2 674 ? 158.950 140.506 118.093 1.00 232.30 ? 702 HIS E C     1 
ATOM   11516 O  O     . HIS E 2 674 ? 158.047 139.920 118.695 1.00 232.30 ? 702 HIS E O     1 
ATOM   11517 C  CB    . HIS E 2 674 ? 159.153 143.006 117.926 1.00 232.30 ? 702 HIS E CB    1 
ATOM   11518 C  CG    . HIS E 2 674 ? 159.440 144.135 116.983 1.00 232.30 ? 702 HIS E CG    1 
ATOM   11519 N  ND1   . HIS E 2 674 ? 159.869 143.941 115.688 1.00 232.30 ? 702 HIS E ND1   1 
ATOM   11520 C  CD2   . HIS E 2 674 ? 159.351 145.476 117.152 1.00 232.30 ? 702 HIS E CD2   1 
ATOM   11521 C  CE1   . HIS E 2 674 ? 160.032 145.113 115.099 1.00 232.30 ? 702 HIS E CE1   1 
ATOM   11522 N  NE2   . HIS E 2 674 ? 159.726 146.060 115.967 1.00 232.30 ? 702 HIS E NE2   1 
ATOM   11523 N  N     . SER E 2 675 ? 160.219 140.110 118.139 1.00 229.56 ? 703 SER E N     1 
ATOM   11524 C  CA    . SER E 2 675 ? 160.611 138.929 118.893 1.00 229.56 ? 703 SER E CA    1 
ATOM   11525 C  C     . SER E 2 675 ? 161.356 139.321 120.164 1.00 229.56 ? 703 SER E C     1 
ATOM   11526 O  O     . SER E 2 675 ? 162.076 140.322 120.200 1.00 229.56 ? 703 SER E O     1 
ATOM   11527 C  CB    . SER E 2 675 ? 161.488 138.000 118.048 1.00 229.56 ? 703 SER E CB    1 
ATOM   11528 O  OG    . SER E 2 675 ? 162.037 136.960 118.839 1.00 229.56 ? 703 SER E OG    1 
ATOM   11529 N  N     . THR E 2 676 ? 161.167 138.521 121.209 1.00 224.18 ? 704 THR E N     1 
ATOM   11530 C  CA    . THR E 2 676 ? 161.883 138.687 122.463 1.00 224.18 ? 704 THR E CA    1 
ATOM   11531 C  C     . THR E 2 676 ? 163.151 137.837 122.463 1.00 224.18 ? 704 THR E C     1 
ATOM   11532 O  O     . THR E 2 676 ? 163.440 137.103 121.514 1.00 224.18 ? 704 THR E O     1 
ATOM   11533 C  CB    . THR E 2 676 ? 160.983 138.342 123.645 1.00 224.18 ? 704 THR E CB    1 
ATOM   11534 O  OG1   . THR E 2 676 ? 160.844 136.919 123.749 1.00 224.18 ? 704 THR E OG1   1 
ATOM   11535 C  CG2   . THR E 2 676 ? 159.622 138.972 123.467 1.00 224.18 ? 704 THR E CG2   1 
ATOM   11536 N  N     . THR E 2 677 ? 163.924 137.935 123.547 1.00 217.89 ? 705 THR E N     1 
ATOM   11537 C  CA    . THR E 2 677 ? 165.202 137.235 123.598 1.00 217.89 ? 705 THR E CA    1 
ATOM   11538 C  C     . THR E 2 677 ? 165.005 135.724 123.607 1.00 217.89 ? 705 THR E C     1 
ATOM   11539 O  O     . THR E 2 677 ? 165.588 135.013 122.781 1.00 217.89 ? 705 THR E O     1 
ATOM   11540 C  CB    . THR E 2 677 ? 166.003 137.671 124.827 1.00 217.89 ? 705 THR E CB    1 
ATOM   11541 O  OG1   . THR E 2 677 ? 165.416 137.112 126.010 1.00 217.89 ? 705 THR E OG1   1 
ATOM   11542 C  CG2   . THR E 2 677 ? 166.039 139.184 124.941 1.00 217.89 ? 705 THR E CG2   1 
ATOM   11543 N  N     . SER E 2 678 ? 164.155 135.213 124.506 1.00 208.78 ? 706 SER E N     1 
ATOM   11544 C  CA    . SER E 2 678 ? 163.960 133.767 124.552 1.00 208.78 ? 706 SER E CA    1 
ATOM   11545 C  C     . SER E 2 678 ? 163.271 133.252 123.301 1.00 208.78 ? 706 SER E C     1 
ATOM   11546 O  O     . SER E 2 678 ? 163.555 132.131 122.863 1.00 208.78 ? 706 SER E O     1 
ATOM   11547 C  CB    . SER E 2 678 ? 163.162 133.364 125.793 1.00 208.78 ? 706 SER E CB    1 
ATOM   11548 O  OG    . SER E 2 678 ? 163.770 133.859 126.970 1.00 208.78 ? 706 SER E OG    1 
ATOM   11549 N  N     . GLN E 2 679 ? 162.360 134.033 122.715 1.00 209.45 ? 707 GLN E N     1 
ATOM   11550 C  CA    . GLN E 2 679 ? 161.764 133.591 121.462 1.00 209.45 ? 707 GLN E CA    1 
ATOM   11551 C  C     . GLN E 2 679 ? 162.833 133.445 120.388 1.00 209.45 ? 707 GLN E C     1 
ATOM   11552 O  O     . GLN E 2 679 ? 162.865 132.444 119.663 1.00 209.45 ? 707 GLN E O     1 
ATOM   11553 C  CB    . GLN E 2 679 ? 160.665 134.559 121.025 1.00 209.45 ? 707 GLN E CB    1 
ATOM   11554 C  CG    . GLN E 2 679 ? 159.372 134.431 121.816 1.00 209.45 ? 707 GLN E CG    1 
ATOM   11555 C  CD    . GLN E 2 679 ? 158.437 135.611 121.620 1.00 209.45 ? 707 GLN E CD    1 
ATOM   11556 O  OE1   . GLN E 2 679 ? 158.789 136.606 120.983 1.00 209.45 ? 707 GLN E OE1   1 
ATOM   11557 N  NE2   . GLN E 2 679 ? 157.224 135.492 122.146 1.00 209.45 ? 707 GLN E NE2   1 
ATOM   11558 N  N     . ALA E 2 680 ? 163.723 134.437 120.279 1.00 214.84 ? 708 ALA E N     1 
ATOM   11559 C  CA    . ALA E 2 680 ? 164.825 134.355 119.326 1.00 214.84 ? 708 ALA E CA    1 
ATOM   11560 C  C     . ALA E 2 680 ? 165.780 133.222 119.690 1.00 214.84 ? 708 ALA E C     1 
ATOM   11561 O  O     . ALA E 2 680 ? 166.226 132.468 118.818 1.00 214.84 ? 708 ALA E O     1 
ATOM   11562 C  CB    . ALA E 2 680 ? 165.561 135.693 119.257 1.00 214.84 ? 708 ALA E CB    1 
ATOM   11563 N  N     . ILE E 2 681 ? 166.100 133.096 120.984 1.00 206.34 ? 709 ILE E N     1 
ATOM   11564 C  CA    . ILE E 2 681 ? 167.010 132.058 121.474 1.00 206.34 ? 709 ILE E CA    1 
ATOM   11565 C  C     . ILE E 2 681 ? 166.440 130.670 121.201 1.00 206.34 ? 709 ILE E C     1 
ATOM   11566 O  O     . ILE E 2 681 ? 167.154 129.771 120.748 1.00 206.34 ? 709 ILE E O     1 
ATOM   11567 C  CB    . ILE E 2 681 ? 167.325 132.283 122.963 1.00 206.34 ? 709 ILE E CB    1 
ATOM   11568 C  CG1   . ILE E 2 681 ? 168.219 133.509 123.129 1.00 206.34 ? 709 ILE E CG1   1 
ATOM   11569 C  CG2   . ILE E 2 681 ? 168.065 131.115 123.541 1.00 206.34 ? 709 ILE E CG2   1 
ATOM   11570 C  CD1   . ILE E 2 681 ? 168.407 133.907 124.561 1.00 206.34 ? 709 ILE E CD1   1 
ATOM   11571 N  N     . SER E 2 682 ? 165.139 130.485 121.437 1.00 199.26 ? 710 SER E N     1 
ATOM   11572 C  CA    . SER E 2 682 ? 164.492 129.202 121.162 1.00 199.26 ? 710 SER E CA    1 
ATOM   11573 C  C     . SER E 2 682 ? 164.595 128.874 119.680 1.00 199.26 ? 710 SER E C     1 
ATOM   11574 O  O     . SER E 2 682 ? 164.770 127.711 119.289 1.00 199.26 ? 710 SER E O     1 
ATOM   11575 C  CB    . SER E 2 682 ? 163.030 129.244 121.602 1.00 199.26 ? 710 SER E CB    1 
ATOM   11576 O  OG    . SER E 2 682 ? 162.911 129.727 122.928 1.00 199.26 ? 710 SER E OG    1 
ATOM   11577 N  N     . VAL E 2 683 ? 164.447 129.900 118.847 1.00 203.58 ? 711 VAL E N     1 
ATOM   11578 C  CA    . VAL E 2 683 ? 164.541 129.759 117.399 1.00 203.58 ? 711 VAL E CA    1 
ATOM   11579 C  C     . VAL E 2 683 ? 165.916 129.233 117.004 1.00 203.58 ? 711 VAL E C     1 
ATOM   11580 O  O     . VAL E 2 683 ? 166.034 128.336 116.160 1.00 203.58 ? 711 VAL E O     1 
ATOM   11581 C  CB    . VAL E 2 683 ? 164.228 131.097 116.702 1.00 203.58 ? 711 VAL E CB    1 
ATOM   11582 C  CG1   . VAL E 2 683 ? 164.781 131.091 115.284 1.00 203.58 ? 711 VAL E CG1   1 
ATOM   11583 C  CG2   . VAL E 2 683 ? 162.726 131.357 116.692 1.00 203.58 ? 711 VAL E CG2   1 
ATOM   11584 N  N     . GLY E 2 684 ? 166.976 129.771 117.620 1.00 204.19 ? 712 GLY E N     1 
ATOM   11585 C  CA    . GLY E 2 684 ? 168.321 129.321 117.282 1.00 204.19 ? 712 GLY E CA    1 
ATOM   11586 C  C     . GLY E 2 684 ? 168.597 127.850 117.551 1.00 204.19 ? 712 GLY E C     1 
ATOM   11587 O  O     . GLY E 2 684 ? 169.218 127.184 116.716 1.00 204.19 ? 712 GLY E O     1 
ATOM   11588 N  N     . MET E 2 685 ? 168.182 127.311 118.708 1.00 199.46 ? 713 MET E N     1 
ATOM   11589 C  CA    . MET E 2 685 ? 168.455 125.882 118.887 1.00 199.46 ? 713 MET E CA    1 
ATOM   11590 C  C     . MET E 2 685 ? 167.694 125.073 117.846 1.00 199.46 ? 713 MET E C     1 
ATOM   11591 O  O     . MET E 2 685 ? 168.222 124.103 117.290 1.00 199.46 ? 713 MET E O     1 
ATOM   11592 C  CB    . MET E 2 685 ? 168.139 125.323 120.282 1.00 199.46 ? 713 MET E CB    1 
ATOM   11593 C  CG    . MET E 2 685 ? 166.893 125.772 120.994 1.00 199.46 ? 713 MET E CG    1 
ATOM   11594 S  SD    . MET E 2 685 ? 167.249 126.047 122.740 1.00 199.46 ? 713 MET E SD    1 
ATOM   11595 C  CE    . MET E 2 685 ? 167.813 127.733 122.744 1.00 199.46 ? 713 MET E CE    1 
ATOM   11596 N  N     . ARG E 2 686 ? 166.438 125.451 117.590 1.00 199.39 ? 714 ARG E N     1 
ATOM   11597 C  CA    . ARG E 2 686 ? 165.629 124.754 116.600 1.00 199.39 ? 714 ARG E CA    1 
ATOM   11598 C  C     . ARG E 2 686 ? 166.232 124.885 115.207 1.00 199.39 ? 714 ARG E C     1 
ATOM   11599 O  O     . ARG E 2 686 ? 166.276 123.908 114.449 1.00 199.39 ? 714 ARG E O     1 
ATOM   11600 C  CB    . ARG E 2 686 ? 164.206 125.311 116.635 1.00 199.39 ? 714 ARG E CB    1 
ATOM   11601 C  CG    . ARG E 2 686 ? 163.119 124.288 116.416 1.00 199.39 ? 714 ARG E CG    1 
ATOM   11602 C  CD    . ARG E 2 686 ? 161.813 124.723 117.049 1.00 199.39 ? 714 ARG E CD    1 
ATOM   11603 N  NE    . ARG E 2 686 ? 161.117 125.717 116.243 1.00 199.39 ? 714 ARG E NE    1 
ATOM   11604 C  CZ    . ARG E 2 686 ? 161.067 127.006 116.545 1.00 199.39 ? 714 ARG E CZ    1 
ATOM   11605 N  NH1   . ARG E 2 686 ? 161.680 127.487 117.614 1.00 199.39 ? 714 ARG E NH1   1 
ATOM   11606 N  NH2   . ARG E 2 686 ? 160.374 127.831 115.765 1.00 199.39 ? 714 ARG E NH2   1 
ATOM   11607 N  N     . MET E 2 687 ? 166.721 126.080 114.853 1.00 208.08 ? 715 MET E N     1 
ATOM   11608 C  CA    . MET E 2 687 ? 167.337 126.232 113.539 1.00 208.08 ? 715 MET E CA    1 
ATOM   11609 C  C     . MET E 2 687 ? 168.695 125.558 113.457 1.00 208.08 ? 715 MET E C     1 
ATOM   11610 O  O     . MET E 2 687 ? 169.190 125.319 112.350 1.00 208.08 ? 715 MET E O     1 
ATOM   11611 C  CB    . MET E 2 687 ? 167.556 127.719 113.238 1.00 208.08 ? 715 MET E CB    1 
ATOM   11612 C  CG    . MET E 2 687 ? 167.719 128.117 111.779 1.00 208.08 ? 715 MET E CG    1 
ATOM   11613 S  SD    . MET E 2 687 ? 166.277 127.881 110.748 1.00 208.08 ? 715 MET E SD    1 
ATOM   11614 C  CE    . MET E 2 687 ? 165.644 129.556 110.795 1.00 208.08 ? 715 MET E CE    1 
ATOM   11615 N  N     . ASN E 2 688 ? 169.293 125.238 114.603 1.00 203.47 ? 716 ASN E N     1 
ATOM   11616 C  CA    . ASN E 2 688 ? 170.555 124.514 114.686 1.00 203.47 ? 716 ASN E CA    1 
ATOM   11617 C  C     . ASN E 2 688 ? 171.635 125.332 113.975 1.00 203.47 ? 716 ASN E C     1 
ATOM   11618 O  O     . ASN E 2 688 ? 172.307 124.865 113.053 1.00 203.47 ? 716 ASN E O     1 
ATOM   11619 C  CB    . ASN E 2 688 ? 170.433 123.099 114.113 1.00 203.47 ? 716 ASN E CB    1 
ATOM   11620 C  CG    . ASN E 2 688 ? 171.574 122.205 114.540 1.00 203.47 ? 716 ASN E CG    1 
ATOM   11621 O  OD1   . ASN E 2 688 ? 171.948 122.183 115.713 1.00 203.47 ? 716 ASN E OD1   1 
ATOM   11622 N  ND2   . ASN E 2 688 ? 172.138 121.465 113.594 1.00 203.47 ? 716 ASN E ND2   1 
ATOM   11623 N  N     . ALA E 2 689 ? 171.793 126.572 114.424 1.00 206.63 ? 717 ALA E N     1 
ATOM   11624 C  CA    . ALA E 2 689 ? 172.842 127.426 113.896 1.00 206.63 ? 717 ALA E CA    1 
ATOM   11625 C  C     . ALA E 2 689 ? 174.139 127.295 114.676 1.00 206.63 ? 717 ALA E C     1 
ATOM   11626 O  O     . ALA E 2 689 ? 174.146 127.004 115.876 1.00 206.63 ? 717 ALA E O     1 
ATOM   11627 C  CB    . ALA E 2 689 ? 172.388 128.887 113.898 1.00 206.63 ? 717 ALA E CB    1 
ATOM   11628 N  N     . GLU E 2 690 ? 175.248 127.508 113.968 1.00 210.09 ? 718 GLU E N     1 
ATOM   11629 C  CA    . GLU E 2 690 ? 176.552 127.446 114.612 1.00 210.09 ? 718 GLU E CA    1 
ATOM   11630 C  C     . GLU E 2 690 ? 176.708 128.580 115.616 1.00 210.09 ? 718 GLU E C     1 
ATOM   11631 O  O     . GLU E 2 690 ? 177.231 128.381 116.718 1.00 210.09 ? 718 GLU E O     1 
ATOM   11632 C  CB    . GLU E 2 690 ? 177.659 127.493 113.560 1.00 210.09 ? 718 GLU E CB    1 
ATOM   11633 C  CG    . GLU E 2 690 ? 179.059 127.402 114.135 1.00 210.09 ? 718 GLU E CG    1 
ATOM   11634 C  CD    . GLU E 2 690 ? 179.473 125.971 114.423 1.00 210.09 ? 718 GLU E CD    1 
ATOM   11635 O  OE1   . GLU E 2 690 ? 178.893 125.357 115.344 1.00 210.09 ? 718 GLU E OE1   1 
ATOM   11636 O  OE2   . GLU E 2 690 ? 180.377 125.460 113.730 1.00 210.09 ? 718 GLU E OE2   1 
ATOM   11637 N  N     . PHE E 2 691 ? 176.259 129.778 115.241 1.00 206.79 ? 719 PHE E N     1 
ATOM   11638 C  CA    . PHE E 2 691 ? 176.318 130.963 116.082 1.00 206.79 ? 719 PHE E CA    1 
ATOM   11639 C  C     . PHE E 2 691 ? 175.047 131.776 115.876 1.00 206.79 ? 719 PHE E C     1 
ATOM   11640 O  O     . PHE E 2 691 ? 174.402 131.693 114.827 1.00 206.79 ? 719 PHE E O     1 
ATOM   11641 C  CB    . PHE E 2 691 ? 177.562 131.811 115.817 1.00 206.79 ? 719 PHE E CB    1 
ATOM   11642 C  CG    . PHE E 2 691 ? 177.950 132.670 116.984 1.00 206.79 ? 719 PHE E CG    1 
ATOM   11643 C  CD1   . PHE E 2 691 ? 178.741 132.150 117.996 1.00 206.79 ? 719 PHE E CD1   1 
ATOM   11644 C  CD2   . PHE E 2 691 ? 177.523 133.981 117.083 1.00 206.79 ? 719 PHE E CD2   1 
ATOM   11645 C  CE1   . PHE E 2 691 ? 179.105 132.921 119.080 1.00 206.79 ? 719 PHE E CE1   1 
ATOM   11646 C  CE2   . PHE E 2 691 ? 177.884 134.758 118.169 1.00 206.79 ? 719 PHE E CE2   1 
ATOM   11647 C  CZ    . PHE E 2 691 ? 178.676 134.226 119.167 1.00 206.79 ? 719 PHE E CZ    1 
ATOM   11648 N  N     . ILE E 2 692 ? 174.690 132.560 116.890 1.00 210.75 ? 720 ILE E N     1 
ATOM   11649 C  CA    . ILE E 2 692 ? 173.465 133.353 116.900 1.00 210.75 ? 720 ILE E CA    1 
ATOM   11650 C  C     . ILE E 2 692 ? 173.842 134.807 117.156 1.00 210.75 ? 720 ILE E C     1 
ATOM   11651 O  O     . ILE E 2 692 ? 174.646 135.095 118.051 1.00 210.75 ? 720 ILE E O     1 
ATOM   11652 C  CB    . ILE E 2 692 ? 172.487 132.849 117.980 1.00 210.75 ? 720 ILE E CB    1 
ATOM   11653 C  CG1   . ILE E 2 692 ? 171.700 131.643 117.472 1.00 210.75 ? 720 ILE E CG1   1 
ATOM   11654 C  CG2   . ILE E 2 692 ? 171.513 133.945 118.390 1.00 210.75 ? 720 ILE E CG2   1 
ATOM   11655 C  CD1   . ILE E 2 692 ? 170.967 131.890 116.205 1.00 210.75 ? 720 ILE E CD1   1 
ATOM   11656 N  N     . MET E 2 693 ? 173.263 135.721 116.372 1.00 212.92 ? 721 MET E N     1 
ATOM   11657 C  CA    . MET E 2 693 ? 173.507 137.147 116.526 1.00 212.92 ? 721 MET E CA    1 
ATOM   11658 C  C     . MET E 2 693 ? 172.180 137.881 116.666 1.00 212.92 ? 721 MET E C     1 
ATOM   11659 O  O     . MET E 2 693 ? 171.176 137.508 116.053 1.00 212.92 ? 721 MET E O     1 
ATOM   11660 C  CB    . MET E 2 693 ? 174.241 137.714 115.287 1.00 212.92 ? 721 MET E CB    1 
ATOM   11661 C  CG    . MET E 2 693 ? 175.684 137.251 114.983 1.00 212.92 ? 721 MET E CG    1 
ATOM   11662 S  SD    . MET E 2 693 ? 177.118 137.452 116.068 1.00 212.92 ? 721 MET E SD    1 
ATOM   11663 C  CE    . MET E 2 693 ? 177.377 139.216 116.112 1.00 212.92 ? 721 MET E CE    1 
ATOM   11664 N  N     . LEU E 2 694 ? 172.186 138.935 117.483 1.00 220.98 ? 722 LEU E N     1 
ATOM   11665 C  CA    . LEU E 2 694 ? 170.991 139.704 117.804 1.00 220.98 ? 722 LEU E CA    1 
ATOM   11666 C  C     . LEU E 2 694 ? 171.157 141.168 117.415 1.00 220.98 ? 722 LEU E C     1 
ATOM   11667 O  O     . LEU E 2 694 ? 172.266 141.707 117.438 1.00 220.98 ? 722 LEU E O     1 
ATOM   11668 C  CB    . LEU E 2 694 ? 170.662 139.605 119.297 1.00 220.98 ? 722 LEU E CB    1 
ATOM   11669 C  CG    . LEU E 2 694 ? 170.800 138.226 119.941 1.00 220.98 ? 722 LEU E CG    1 
ATOM   11670 C  CD1   . LEU E 2 694 ? 170.536 138.304 121.437 1.00 220.98 ? 722 LEU E CD1   1 
ATOM   11671 C  CD2   . LEU E 2 694 ? 169.856 137.236 119.277 1.00 220.98 ? 722 LEU E CD2   1 
ATOM   11672 N  N     . ASN E 2 695 ? 170.046 141.815 117.065 1.00 235.05 ? 723 ASN E N     1 
ATOM   11673 C  CA    . ASN E 2 695 ? 170.070 143.237 116.727 1.00 235.05 ? 723 ASN E CA    1 
ATOM   11674 C  C     . ASN E 2 695 ? 168.665 143.813 116.894 1.00 235.05 ? 723 ASN E C     1 
ATOM   11675 O  O     . ASN E 2 695 ? 167.789 143.191 117.505 1.00 235.05 ? 723 ASN E O     1 
ATOM   11676 C  CB    . ASN E 2 695 ? 170.612 143.455 115.309 1.00 235.05 ? 723 ASN E CB    1 
ATOM   11677 C  CG    . ASN E 2 695 ? 169.731 142.836 114.244 1.00 235.05 ? 723 ASN E CG    1 
ATOM   11678 O  OD1   . ASN E 2 695 ? 168.871 142.006 114.535 1.00 235.05 ? 723 ASN E OD1   1 
ATOM   11679 N  ND2   . ASN E 2 695 ? 169.939 143.243 112.997 1.00 235.05 ? 723 ASN E ND2   1 
ATOM   11680 N  N     . HIS E 2 696 ? 168.457 145.017 116.347 1.00 249.23 ? 724 HIS E N     1 
ATOM   11681 C  CA    . HIS E 2 696 ? 167.173 145.727 116.409 1.00 249.23 ? 724 HIS E CA    1 
ATOM   11682 C  C     . HIS E 2 696 ? 166.714 145.979 117.847 1.00 249.23 ? 724 HIS E C     1 
ATOM   11683 O  O     . HIS E 2 696 ? 165.533 145.843 118.168 1.00 249.23 ? 724 HIS E O     1 
ATOM   11684 C  CB    . HIS E 2 696 ? 166.091 144.994 115.612 1.00 249.23 ? 724 HIS E CB    1 
ATOM   11685 C  CG    . HIS E 2 696 ? 165.060 145.906 115.020 1.00 249.23 ? 724 HIS E CG    1 
ATOM   11686 N  ND1   . HIS E 2 696 ? 163.961 146.351 115.722 1.00 249.23 ? 724 HIS E ND1   1 
ATOM   11687 C  CD2   . HIS E 2 696 ? 164.970 146.464 113.789 1.00 249.23 ? 724 HIS E CD2   1 
ATOM   11688 C  CE1   . HIS E 2 696 ? 163.235 147.139 114.948 1.00 249.23 ? 724 HIS E CE1   1 
ATOM   11689 N  NE2   . HIS E 2 696 ? 163.825 147.222 113.769 1.00 249.23 ? 724 HIS E NE2   1 
ATOM   11690 N  N     . PHE E 2 697 ? 167.647 146.357 118.718 1.00 241.04 ? 725 PHE E N     1 
ATOM   11691 C  CA    . PHE E 2 697 ? 167.317 146.594 120.119 1.00 241.04 ? 725 PHE E CA    1 
ATOM   11692 C  C     . PHE E 2 697 ? 166.432 147.830 120.263 1.00 241.04 ? 725 PHE E C     1 
ATOM   11693 O  O     . PHE E 2 697 ? 166.560 148.800 119.515 1.00 241.04 ? 725 PHE E O     1 
ATOM   11694 C  CB    . PHE E 2 697 ? 168.596 146.762 120.934 1.00 241.04 ? 725 PHE E CB    1 
ATOM   11695 C  CG    . PHE E 2 697 ? 169.430 145.518 120.995 1.00 241.04 ? 725 PHE E CG    1 
ATOM   11696 C  CD1   . PHE E 2 697 ? 168.908 144.340 121.496 1.00 241.04 ? 725 PHE E CD1   1 
ATOM   11697 C  CD2   . PHE E 2 697 ? 170.737 145.526 120.539 1.00 241.04 ? 725 PHE E CD2   1 
ATOM   11698 C  CE1   . PHE E 2 697 ? 169.673 143.192 121.540 1.00 241.04 ? 725 PHE E CE1   1 
ATOM   11699 C  CE2   . PHE E 2 697 ? 171.509 144.383 120.585 1.00 241.04 ? 725 PHE E CE2   1 
ATOM   11700 C  CZ    . PHE E 2 697 ? 170.977 143.214 121.088 1.00 241.04 ? 725 PHE E CZ    1 
ATOM   11701 N  N     . SER E 2 698 ? 165.573 147.817 121.284 1.00 241.74 ? 726 SER E N     1 
ATOM   11702 C  CA    . SER E 2 698 ? 164.560 148.852 121.445 1.00 241.74 ? 726 SER E CA    1 
ATOM   11703 C  C     . SER E 2 698 ? 165.139 150.146 122.013 1.00 241.74 ? 726 SER E C     1 
ATOM   11704 O  O     . SER E 2 698 ? 166.233 150.182 122.581 1.00 241.74 ? 726 SER E O     1 
ATOM   11705 C  CB    . SER E 2 698 ? 163.434 148.357 122.353 1.00 241.74 ? 726 SER E CB    1 
ATOM   11706 O  OG    . SER E 2 698 ? 162.562 149.416 122.709 1.00 241.74 ? 726 SER E OG    1 
ATOM   11707 N  N     . GLN E 2 699 ? 164.367 151.228 121.843 1.00 235.53 ? 727 GLN E N     1 
ATOM   11708 C  CA    . GLN E 2 699 ? 164.757 152.531 122.373 1.00 235.53 ? 727 GLN E CA    1 
ATOM   11709 C  C     . GLN E 2 699 ? 164.780 152.555 123.895 1.00 235.53 ? 727 GLN E C     1 
ATOM   11710 O  O     . GLN E 2 699 ? 165.524 153.345 124.487 1.00 235.53 ? 727 GLN E O     1 
ATOM   11711 C  CB    . GLN E 2 699 ? 163.781 153.586 121.860 1.00 235.53 ? 727 GLN E CB    1 
ATOM   11712 C  CG    . GLN E 2 699 ? 163.245 153.287 120.469 1.00 235.53 ? 727 GLN E CG    1 
ATOM   11713 C  CD    . GLN E 2 699 ? 161.931 152.523 120.502 1.00 235.53 ? 727 GLN E CD    1 
ATOM   11714 O  OE1   . GLN E 2 699 ? 161.863 151.403 121.010 1.00 235.53 ? 727 GLN E OE1   1 
ATOM   11715 N  NE2   . GLN E 2 699 ? 160.880 153.125 119.957 1.00 235.53 ? 727 GLN E NE2   1 
ATOM   11716 N  N     . ARG E 2 700 ? 163.957 151.726 124.539 1.00 219.16 ? 728 ARG E N     1 
ATOM   11717 C  CA    . ARG E 2 700 ? 164.048 151.537 125.984 1.00 219.16 ? 728 ARG E CA    1 
ATOM   11718 C  C     . ARG E 2 700 ? 165.469 151.167 126.381 1.00 219.16 ? 728 ARG E C     1 
ATOM   11719 O  O     . ARG E 2 700 ? 166.009 151.665 127.376 1.00 219.16 ? 728 ARG E O     1 
ATOM   11720 C  CB    . ARG E 2 700 ? 163.040 150.483 126.448 1.00 219.16 ? 728 ARG E CB    1 
ATOM   11721 C  CG    . ARG E 2 700 ? 161.699 151.069 126.902 1.00 219.16 ? 728 ARG E CG    1 
ATOM   11722 C  CD    . ARG E 2 700 ? 161.148 152.067 125.888 1.00 219.16 ? 728 ARG E CD    1 
ATOM   11723 N  NE    . ARG E 2 700 ? 159.954 152.760 126.359 1.00 219.16 ? 728 ARG E NE    1 
ATOM   11724 C  CZ    . ARG E 2 700 ? 159.313 153.694 125.670 1.00 219.16 ? 728 ARG E CZ    1 
ATOM   11725 N  NH1   . ARG E 2 700 ? 159.731 154.081 124.475 1.00 219.16 ? 728 ARG E NH1   1 
ATOM   11726 N  NH2   . ARG E 2 700 ? 158.230 154.259 126.194 1.00 219.16 ? 728 ARG E NH2   1 
ATOM   11727 N  N     . TYR E 2 701 ? 166.081 150.286 125.597 1.00 233.69 ? 729 TYR E N     1 
ATOM   11728 C  CA    . TYR E 2 701 ? 167.435 149.809 125.825 1.00 233.69 ? 729 TYR E CA    1 
ATOM   11729 C  C     . TYR E 2 701 ? 168.469 150.861 125.454 1.00 233.69 ? 729 TYR E C     1 
ATOM   11730 O  O     . TYR E 2 701 ? 168.410 151.455 124.373 1.00 233.69 ? 729 TYR E O     1 
ATOM   11731 C  CB    . TYR E 2 701 ? 167.677 148.561 124.983 1.00 233.69 ? 729 TYR E CB    1 
ATOM   11732 C  CG    . TYR E 2 701 ? 167.128 147.296 125.575 1.00 233.69 ? 729 TYR E CG    1 
ATOM   11733 C  CD1   . TYR E 2 701 ? 166.490 147.300 126.806 1.00 233.69 ? 729 TYR E CD1   1 
ATOM   11734 C  CD2   . TYR E 2 701 ? 167.215 146.100 124.882 1.00 233.69 ? 729 TYR E CD2   1 
ATOM   11735 C  CE1   . TYR E 2 701 ? 165.979 146.141 127.340 1.00 233.69 ? 729 TYR E CE1   1 
ATOM   11736 C  CE2   . TYR E 2 701 ? 166.703 144.942 125.403 1.00 233.69 ? 729 TYR E CE2   1 
ATOM   11737 C  CZ    . TYR E 2 701 ? 166.090 144.967 126.632 1.00 233.69 ? 729 TYR E CZ    1 
ATOM   11738 O  OH    . TYR E 2 701 ? 165.586 143.806 127.150 1.00 233.69 ? 729 TYR E OH    1 
ATOM   11739 N  N     . ALA E 2 702 ? 169.417 151.096 126.359 1.00 236.44 ? 730 ALA E N     1 
ATOM   11740 C  CA    . ALA E 2 702 ? 170.391 152.168 126.187 1.00 236.44 ? 730 ALA E CA    1 
ATOM   11741 C  C     . ALA E 2 702 ? 171.665 151.602 125.567 1.00 236.44 ? 730 ALA E C     1 
ATOM   11742 O  O     . ALA E 2 702 ? 172.097 152.055 124.502 1.00 236.44 ? 730 ALA E O     1 
ATOM   11743 C  CB    . ALA E 2 702 ? 170.680 152.848 127.530 1.00 236.44 ? 730 ALA E CB    1 
ATOM   11744 N  N     . LYS E 2 703 ? 172.279 150.616 126.221 1.00 238.70 ? 731 LYS E N     1 
ATOM   11745 C  CA    . LYS E 2 703 ? 173.499 150.002 125.712 1.00 238.70 ? 731 LYS E CA    1 
ATOM   11746 C  C     . LYS E 2 703 ? 173.361 148.506 125.476 1.00 238.70 ? 731 LYS E C     1 
ATOM   11747 O  O     . LYS E 2 703 ? 173.675 148.028 124.380 1.00 238.70 ? 731 LYS E O     1 
ATOM   11748 C  CB    . LYS E 2 703 ? 174.688 150.262 126.654 1.00 238.70 ? 731 LYS E CB    1 
ATOM   11749 C  CG    . LYS E 2 703 ? 174.996 151.722 126.927 1.00 238.70 ? 731 LYS E CG    1 
ATOM   11750 C  CD    . LYS E 2 703 ? 176.351 151.852 127.614 1.00 238.70 ? 731 LYS E CD    1 
ATOM   11751 C  CE    . LYS E 2 703 ? 176.696 153.297 127.935 1.00 238.70 ? 731 LYS E CE    1 
ATOM   11752 N  NZ    . LYS E 2 703 ? 177.984 153.405 128.675 1.00 238.70 ? 731 LYS E NZ    1 
ATOM   11753 N  N     . VAL E 2 704 ? 172.898 147.748 126.467 1.00 227.62 ? 732 VAL E N     1 
ATOM   11754 C  CA    . VAL E 2 704 ? 172.867 146.289 126.360 1.00 227.62 ? 732 VAL E CA    1 
ATOM   11755 C  C     . VAL E 2 704 ? 171.486 145.769 126.733 1.00 227.62 ? 732 VAL E C     1 
ATOM   11756 O  O     . VAL E 2 704 ? 170.710 146.437 127.434 1.00 227.62 ? 732 VAL E O     1 
ATOM   11757 C  CB    . VAL E 2 704 ? 173.949 145.623 127.245 1.00 227.62 ? 732 VAL E CB    1 
ATOM   11758 C  CG1   . VAL E 2 704 ? 175.261 146.352 127.134 1.00 227.62 ? 732 VAL E CG1   1 
ATOM   11759 C  CG2   . VAL E 2 704 ? 173.493 145.567 128.697 1.00 227.62 ? 732 VAL E CG2   1 
ATOM   11760 N  N     . PRO E 2 705 ? 171.147 144.568 126.255 1.00 226.80 ? 733 PRO E N     1 
ATOM   11761 C  CA    . PRO E 2 705 ? 169.932 143.890 126.722 1.00 226.80 ? 733 PRO E CA    1 
ATOM   11762 C  C     . PRO E 2 705 ? 170.260 143.006 127.913 1.00 226.80 ? 733 PRO E C     1 
ATOM   11763 O  O     . PRO E 2 705 ? 171.409 142.985 128.365 1.00 226.80 ? 733 PRO E O     1 
ATOM   11764 C  CB    . PRO E 2 705 ? 169.502 143.055 125.512 1.00 226.80 ? 733 PRO E CB    1 
ATOM   11765 C  CG    . PRO E 2 705 ? 170.758 142.816 124.753 1.00 226.80 ? 733 PRO E CG    1 
ATOM   11766 C  CD    . PRO E 2 705 ? 171.724 143.923 125.063 1.00 226.80 ? 733 PRO E CD    1 
ATOM   11767 N  N     . LEU E 2 706 ? 169.280 142.273 128.432 1.00 230.63 ? 734 LEU E N     1 
ATOM   11768 C  CA    . LEU E 2 706 ? 169.522 141.432 129.596 1.00 230.63 ? 734 LEU E CA    1 
ATOM   11769 C  C     . LEU E 2 706 ? 170.143 140.109 129.165 1.00 230.63 ? 734 LEU E C     1 
ATOM   11770 O  O     . LEU E 2 706 ? 169.618 139.422 128.283 1.00 230.63 ? 734 LEU E O     1 
ATOM   11771 C  CB    . LEU E 2 706 ? 168.221 141.180 130.356 1.00 230.63 ? 734 LEU E CB    1 
ATOM   11772 C  CG    . LEU E 2 706 ? 167.717 142.303 131.264 1.00 230.63 ? 734 LEU E CG    1 
ATOM   11773 C  CD1   . LEU E 2 706 ? 166.250 142.096 131.604 1.00 230.63 ? 734 LEU E CD1   1 
ATOM   11774 C  CD2   . LEU E 2 706 ? 168.557 142.383 132.529 1.00 230.63 ? 734 LEU E CD2   1 
ATOM   11775 N  N     . PHE E 2 707 ? 171.265 139.758 129.793 1.00 226.77 ? 735 PHE E N     1 
ATOM   11776 C  CA    . PHE E 2 707 ? 171.990 138.525 129.488 1.00 226.77 ? 735 PHE E CA    1 
ATOM   11777 C  C     . PHE E 2 707 ? 171.485 137.449 130.441 1.00 226.77 ? 735 PHE E C     1 
ATOM   11778 O  O     . PHE E 2 707 ? 172.040 137.229 131.518 1.00 226.77 ? 735 PHE E O     1 
ATOM   11779 C  CB    . PHE E 2 707 ? 173.493 138.741 129.612 1.00 226.77 ? 735 PHE E CB    1 
ATOM   11780 C  CG    . PHE E 2 707 ? 174.020 139.849 128.741 1.00 226.77 ? 735 PHE E CG    1 
ATOM   11781 C  CD1   . PHE E 2 707 ? 173.902 139.785 127.363 1.00 226.77 ? 735 PHE E CD1   1 
ATOM   11782 C  CD2   . PHE E 2 707 ? 174.631 140.958 129.304 1.00 226.77 ? 735 PHE E CD2   1 
ATOM   11783 C  CE1   . PHE E 2 707 ? 174.385 140.804 126.564 1.00 226.77 ? 735 PHE E CE1   1 
ATOM   11784 C  CE2   . PHE E 2 707 ? 175.116 141.981 128.509 1.00 226.77 ? 735 PHE E CE2   1 
ATOM   11785 C  CZ    . PHE E 2 707 ? 174.993 141.903 127.137 1.00 226.77 ? 735 PHE E CZ    1 
ATOM   11786 N  N     . SER E 2 708 ? 170.415 136.772 130.034 1.00 232.34 ? 736 SER E N     1 
ATOM   11787 C  CA    . SER E 2 708 ? 169.838 135.706 130.833 1.00 232.34 ? 736 SER E CA    1 
ATOM   11788 C  C     . SER E 2 708 ? 170.775 134.500 130.909 1.00 232.34 ? 736 SER E C     1 
ATOM   11789 O  O     . SER E 2 708 ? 171.638 134.313 130.049 1.00 232.34 ? 736 SER E O     1 
ATOM   11790 C  CB    . SER E 2 708 ? 168.491 135.286 130.248 1.00 232.34 ? 736 SER E CB    1 
ATOM   11791 O  OG    . SER E 2 708 ? 168.653 134.659 128.988 1.00 232.34 ? 736 SER E OG    1 
ATOM   11792 N  N     . PRO E 2 709 ? 170.628 133.673 131.949 1.00 231.28 ? 737 PRO E N     1 
ATOM   11793 C  CA    . PRO E 2 709 ? 171.446 132.451 132.043 1.00 231.28 ? 737 PRO E CA    1 
ATOM   11794 C  C     . PRO E 2 709 ? 171.242 131.487 130.887 1.00 231.28 ? 737 PRO E C     1 
ATOM   11795 O  O     . PRO E 2 709 ? 172.102 130.627 130.660 1.00 231.28 ? 737 PRO E O     1 
ATOM   11796 C  CB    . PRO E 2 709 ? 171.002 131.831 133.376 1.00 231.28 ? 737 PRO E CB    1 
ATOM   11797 C  CG    . PRO E 2 709 ? 170.448 132.974 134.159 1.00 231.28 ? 737 PRO E CG    1 
ATOM   11798 C  CD    . PRO E 2 709 ? 169.808 133.883 133.155 1.00 231.28 ? 737 PRO E CD    1 
ATOM   11799 N  N     . ASN E 2 710 ? 170.133 131.599 130.152 1.00 225.34 ? 738 ASN E N     1 
ATOM   11800 C  CA    . ASN E 2 710 ? 169.904 130.773 128.971 1.00 225.34 ? 738 ASN E CA    1 
ATOM   11801 C  C     . ASN E 2 710 ? 170.915 131.062 127.865 1.00 225.34 ? 738 ASN E C     1 
ATOM   11802 O  O     . ASN E 2 710 ? 171.018 130.277 126.916 1.00 225.34 ? 738 ASN E O     1 
ATOM   11803 C  CB    . ASN E 2 710 ? 168.468 130.991 128.480 1.00 225.34 ? 738 ASN E CB    1 
ATOM   11804 C  CG    . ASN E 2 710 ? 168.072 130.044 127.364 1.00 225.34 ? 738 ASN E CG    1 
ATOM   11805 O  OD1   . ASN E 2 710 ? 168.608 128.942 127.246 1.00 225.34 ? 738 ASN E OD1   1 
ATOM   11806 N  ND2   . ASN E 2 710 ? 167.108 130.460 126.552 1.00 225.34 ? 738 ASN E ND2   1 
ATOM   11807 N  N     . PHE E 2 711 ? 171.664 132.158 127.976 1.00 229.95 ? 739 PHE E N     1 
ATOM   11808 C  CA    . PHE E 2 711 ? 172.702 132.540 127.025 1.00 229.95 ? 739 PHE E CA    1 
ATOM   11809 C  C     . PHE E 2 711 ? 173.819 131.503 127.002 1.00 229.95 ? 739 PHE E C     1 
ATOM   11810 O  O     . PHE E 2 711 ? 174.632 131.441 127.930 1.00 229.95 ? 739 PHE E O     1 
ATOM   11811 C  CB    . PHE E 2 711 ? 173.265 133.925 127.355 1.00 229.95 ? 739 PHE E CB    1 
ATOM   11812 C  CG    . PHE E 2 711 ? 172.460 135.060 126.785 1.00 229.95 ? 739 PHE E CG    1 
ATOM   11813 C  CD1   . PHE E 2 711 ? 171.113 135.189 127.078 1.00 229.95 ? 739 PHE E CD1   1 
ATOM   11814 C  CD2   . PHE E 2 711 ? 173.053 135.998 125.956 1.00 229.95 ? 739 PHE E CD2   1 
ATOM   11815 C  CE1   . PHE E 2 711 ? 170.372 136.231 126.554 1.00 229.95 ? 739 PHE E CE1   1 
ATOM   11816 C  CE2   . PHE E 2 711 ? 172.317 137.043 125.430 1.00 229.95 ? 739 PHE E CE2   1 
ATOM   11817 C  CZ    . PHE E 2 711 ? 170.974 137.159 125.730 1.00 229.95 ? 739 PHE E CZ    1 
ATOM   11818 N  N     . SER E 2 712 ? 173.870 130.685 125.953 1.00 215.54 ? 740 SER E N     1 
ATOM   11819 C  CA    . SER E 2 712 ? 174.873 129.636 125.854 1.00 215.54 ? 740 SER E CA    1 
ATOM   11820 C  C     . SER E 2 712 ? 176.080 130.136 125.058 1.00 215.54 ? 740 SER E C     1 
ATOM   11821 O  O     . SER E 2 712 ? 176.202 131.326 124.753 1.00 215.54 ? 740 SER E O     1 
ATOM   11822 C  CB    . SER E 2 712 ? 174.262 128.384 125.227 1.00 215.54 ? 740 SER E CB    1 
ATOM   11823 O  OG    . SER E 2 712 ? 172.919 128.207 125.643 1.00 215.54 ? 740 SER E OG    1 
ATOM   11824 N  N     . GLU E 2 713 ? 176.991 129.223 124.710 1.00 214.09 ? 741 GLU E N     1 
ATOM   11825 C  CA    . GLU E 2 713 ? 178.144 129.569 123.886 1.00 214.09 ? 741 GLU E CA    1 
ATOM   11826 C  C     . GLU E 2 713 ? 177.810 129.910 122.439 1.00 214.09 ? 741 GLU E C     1 
ATOM   11827 O  O     . GLU E 2 713 ? 178.686 130.426 121.738 1.00 214.09 ? 741 GLU E O     1 
ATOM   11828 C  CB    . GLU E 2 713 ? 179.157 128.421 123.906 1.00 214.09 ? 741 GLU E CB    1 
ATOM   11829 C  CG    . GLU E 2 713 ? 178.730 127.192 123.114 1.00 214.09 ? 741 GLU E CG    1 
ATOM   11830 C  CD    . GLU E 2 713 ? 177.756 126.309 123.871 1.00 214.09 ? 741 GLU E CD    1 
ATOM   11831 O  OE1   . GLU E 2 713 ? 177.463 126.611 125.047 1.00 214.09 ? 741 GLU E OE1   1 
ATOM   11832 O  OE2   . GLU E 2 713 ? 177.284 125.311 123.288 1.00 214.09 ? 741 GLU E OE2   1 
ATOM   11833 N  N     . LYS E 2 714 ? 176.593 129.651 121.964 1.00 206.02 ? 742 LYS E N     1 
ATOM   11834 C  CA    . LYS E 2 714 ? 176.306 129.953 120.568 1.00 206.02 ? 742 LYS E CA    1 
ATOM   11835 C  C     . LYS E 2 714 ? 175.664 131.320 120.383 1.00 206.02 ? 742 LYS E C     1 
ATOM   11836 O  O     . LYS E 2 714 ? 175.784 131.903 119.299 1.00 206.02 ? 742 LYS E O     1 
ATOM   11837 C  CB    . LYS E 2 714 ? 175.423 128.869 119.940 1.00 206.02 ? 742 LYS E CB    1 
ATOM   11838 C  CG    . LYS E 2 714 ? 174.000 128.793 120.453 1.00 206.02 ? 742 LYS E CG    1 
ATOM   11839 C  CD    . LYS E 2 714 ? 173.370 127.474 120.029 1.00 206.02 ? 742 LYS E CD    1 
ATOM   11840 C  CE    . LYS E 2 714 ? 172.124 127.160 120.833 1.00 206.02 ? 742 LYS E CE    1 
ATOM   11841 N  NZ    . LYS E 2 714 ? 171.017 128.102 120.518 1.00 206.02 ? 742 LYS E NZ    1 
ATOM   11842 N  N     . VAL E 2 715 ? 174.995 131.843 121.404 1.00 218.88 ? 743 VAL E N     1 
ATOM   11843 C  CA    . VAL E 2 715 ? 174.259 133.094 121.287 1.00 218.88 ? 743 VAL E CA    1 
ATOM   11844 C  C     . VAL E 2 715 ? 175.193 134.242 121.649 1.00 218.88 ? 743 VAL E C     1 
ATOM   11845 O  O     . VAL E 2 715 ? 175.876 134.211 122.681 1.00 218.88 ? 743 VAL E O     1 
ATOM   11846 C  CB    . VAL E 2 715 ? 172.994 133.084 122.164 1.00 218.88 ? 743 VAL E CB    1 
ATOM   11847 C  CG1   . VAL E 2 715 ? 173.343 132.977 123.629 1.00 218.88 ? 743 VAL E CG1   1 
ATOM   11848 C  CG2   . VAL E 2 715 ? 172.164 134.333 121.909 1.00 218.88 ? 743 VAL E CG2   1 
ATOM   11849 N  N     . GLY E 2 716 ? 175.264 135.231 120.768 1.00 223.80 ? 744 GLY E N     1 
ATOM   11850 C  CA    . GLY E 2 716 ? 176.069 136.413 120.990 1.00 223.80 ? 744 GLY E CA    1 
ATOM   11851 C  C     . GLY E 2 716 ? 175.237 137.674 121.021 1.00 223.80 ? 744 GLY E C     1 
ATOM   11852 O  O     . GLY E 2 716 ? 174.004 137.620 120.996 1.00 223.80 ? 744 GLY E O     1 
ATOM   11853 N  N     . VAL E 2 717 ? 175.908 138.822 121.075 1.00 230.33 ? 745 VAL E N     1 
ATOM   11854 C  CA    . VAL E 2 717 ? 175.239 140.113 121.039 1.00 230.33 ? 745 VAL E CA    1 
ATOM   11855 C  C     . VAL E 2 717 ? 176.048 141.006 120.115 1.00 230.33 ? 745 VAL E C     1 
ATOM   11856 O  O     . VAL E 2 717 ? 177.229 140.768 119.853 1.00 230.33 ? 745 VAL E O     1 
ATOM   11857 C  CB    . VAL E 2 717 ? 175.093 140.764 122.432 1.00 230.33 ? 745 VAL E CB    1 
ATOM   11858 C  CG1   . VAL E 2 717 ? 173.882 140.197 123.155 1.00 230.33 ? 745 VAL E CG1   1 
ATOM   11859 C  CG2   . VAL E 2 717 ? 176.357 140.562 123.249 1.00 230.33 ? 745 VAL E CG2   1 
ATOM   11860 N  N     . ALA E 2 718 ? 175.399 142.058 119.639 1.00 237.69 ? 746 ALA E N     1 
ATOM   11861 C  CA    . ALA E 2 718 ? 175.977 142.947 118.651 1.00 237.69 ? 746 ALA E CA    1 
ATOM   11862 C  C     . ALA E 2 718 ? 176.085 144.363 119.187 1.00 237.69 ? 746 ALA E C     1 
ATOM   11863 O  O     . ALA E 2 718 ? 175.244 144.825 119.964 1.00 237.69 ? 746 ALA E O     1 
ATOM   11864 C  CB    . ALA E 2 718 ? 175.159 142.956 117.356 1.00 237.69 ? 746 ALA E CB    1 
ATOM   11865 N  N     . PHE E 2 719 ? 177.144 145.039 118.764 1.00 235.75 ? 747 PHE E N     1 
ATOM   11866 C  CA    . PHE E 2 719 ? 177.333 146.443 119.057 1.00 235.75 ? 747 PHE E CA    1 
ATOM   11867 C  C     . PHE E 2 719 ? 177.754 147.127 117.770 1.00 235.75 ? 747 PHE E C     1 
ATOM   11868 O  O     . PHE E 2 719 ? 178.237 146.492 116.828 1.00 235.75 ? 747 PHE E O     1 
ATOM   11869 C  CB    . PHE E 2 719 ? 178.405 146.681 120.137 1.00 235.75 ? 747 PHE E CB    1 
ATOM   11870 C  CG    . PHE E 2 719 ? 178.035 146.164 121.499 1.00 235.75 ? 747 PHE E CG    1 
ATOM   11871 C  CD1   . PHE E 2 719 ? 178.262 144.841 121.837 1.00 235.75 ? 747 PHE E CD1   1 
ATOM   11872 C  CD2   . PHE E 2 719 ? 177.478 147.006 122.448 1.00 235.75 ? 747 PHE E CD2   1 
ATOM   11873 C  CE1   . PHE E 2 719 ? 177.928 144.363 123.091 1.00 235.75 ? 747 PHE E CE1   1 
ATOM   11874 C  CE2   . PHE E 2 719 ? 177.141 146.534 123.704 1.00 235.75 ? 747 PHE E CE2   1 
ATOM   11875 C  CZ    . PHE E 2 719 ? 177.367 145.211 124.025 1.00 235.75 ? 747 PHE E CZ    1 
ATOM   11876 N  N     . ASP E 2 720 ? 177.549 148.437 117.744 1.00 232.87 ? 748 ASP E N     1 
ATOM   11877 C  CA    . ASP E 2 720 ? 177.935 149.240 116.597 1.00 232.87 ? 748 ASP E CA    1 
ATOM   11878 C  C     . ASP E 2 720 ? 179.442 149.188 116.404 1.00 232.87 ? 748 ASP E C     1 
ATOM   11879 O  O     . ASP E 2 720 ? 180.201 149.264 117.376 1.00 232.87 ? 748 ASP E O     1 
ATOM   11880 C  CB    . ASP E 2 720 ? 177.472 150.687 116.773 1.00 232.87 ? 748 ASP E CB    1 
ATOM   11881 C  CG    . ASP E 2 720 ? 176.016 150.886 116.394 1.00 232.87 ? 748 ASP E CG    1 
ATOM   11882 O  OD1   . ASP E 2 720 ? 175.297 149.880 116.226 1.00 232.87 ? 748 ASP E OD1   1 
ATOM   11883 O  OD2   . ASP E 2 720 ? 175.591 152.053 116.261 1.00 232.87 ? 748 ASP E OD2   1 
ATOM   11884 N  N     . HIS E 2 721 ? 179.867 148.990 115.154 1.00 225.39 ? 749 HIS E N     1 
ATOM   11885 C  CA    . HIS E 2 721 ? 181.266 149.123 114.758 1.00 225.39 ? 749 HIS E CA    1 
ATOM   11886 C  C     . HIS E 2 721 ? 182.121 147.939 115.213 1.00 225.39 ? 749 HIS E C     1 
ATOM   11887 O  O     . HIS E 2 721 ? 183.350 148.051 115.287 1.00 225.39 ? 749 HIS E O     1 
ATOM   11888 C  CB    . HIS E 2 721 ? 181.827 150.439 115.309 1.00 225.39 ? 749 HIS E CB    1 
ATOM   11889 C  CG    . HIS E 2 721 ? 181.525 151.634 114.458 1.00 225.39 ? 749 HIS E CG    1 
ATOM   11890 N  ND1   . HIS E 2 721 ? 182.214 151.947 113.310 1.00 225.39 ? 749 HIS E ND1   1 
ATOM   11891 C  CD2   . HIS E 2 721 ? 180.583 152.595 114.603 1.00 225.39 ? 749 HIS E CD2   1 
ATOM   11892 C  CE1   . HIS E 2 721 ? 181.714 153.052 112.788 1.00 225.39 ? 749 HIS E CE1   1 
ATOM   11893 N  NE2   . HIS E 2 721 ? 180.722 153.465 113.552 1.00 225.39 ? 749 HIS E NE2   1 
ATOM   11894 N  N     . MET E 2 722 ? 181.489 146.806 115.519 1.00 219.00 ? 750 MET E N     1 
ATOM   11895 C  CA    . MET E 2 722 ? 182.166 145.560 115.857 1.00 219.00 ? 750 MET E CA    1 
ATOM   11896 C  C     . MET E 2 722 ? 182.509 144.734 114.622 1.00 219.00 ? 750 MET E C     1 
ATOM   11897 O  O     . MET E 2 722 ? 181.816 144.786 113.603 1.00 219.00 ? 750 MET E O     1 
ATOM   11898 C  CB    . MET E 2 722 ? 181.222 144.736 116.742 1.00 219.00 ? 750 MET E CB    1 
ATOM   11899 C  CG    . MET E 2 722 ? 181.508 143.247 116.853 1.00 219.00 ? 750 MET E CG    1 
ATOM   11900 S  SD    . MET E 2 722 ? 180.273 142.347 117.824 1.00 219.00 ? 750 MET E SD    1 
ATOM   11901 C  CE    . MET E 2 722 ? 180.797 142.703 119.499 1.00 219.00 ? 750 MET E CE    1 
ATOM   11902 N  N     . LYS E 2 723 ? 183.603 143.973 114.723 1.00 217.12 ? 751 LYS E N     1 
ATOM   11903 C  CA    . LYS E 2 723 ? 184.055 143.081 113.664 1.00 217.12 ? 751 LYS E CA    1 
ATOM   11904 C  C     . LYS E 2 723 ? 183.896 141.636 114.114 1.00 217.12 ? 751 LYS E C     1 
ATOM   11905 O  O     . LYS E 2 723 ? 184.407 141.256 115.174 1.00 217.12 ? 751 LYS E O     1 
ATOM   11906 C  CB    . LYS E 2 723 ? 185.517 143.344 113.294 1.00 217.12 ? 751 LYS E CB    1 
ATOM   11907 C  CG    . LYS E 2 723 ? 185.968 142.583 112.062 1.00 217.12 ? 751 LYS E CG    1 
ATOM   11908 C  CD    . LYS E 2 723 ? 187.388 142.933 111.654 1.00 217.12 ? 751 LYS E CD    1 
ATOM   11909 C  CE    . LYS E 2 723 ? 188.382 141.998 112.314 1.00 217.12 ? 751 LYS E CE    1 
ATOM   11910 N  NZ    . LYS E 2 723 ? 188.378 140.622 111.735 1.00 217.12 ? 751 LYS E NZ    1 
ATOM   11911 N  N     . VAL E 2 724 ? 183.197 140.832 113.321 1.00 223.31 ? 752 VAL E N     1 
ATOM   11912 C  CA    . VAL E 2 724 ? 182.955 139.437 113.662 1.00 223.31 ? 752 VAL E CA    1 
ATOM   11913 C  C     . VAL E 2 724 ? 183.499 138.580 112.529 1.00 223.31 ? 752 VAL E C     1 
ATOM   11914 O  O     . VAL E 2 724 ? 183.093 138.748 111.372 1.00 223.31 ? 752 VAL E O     1 
ATOM   11915 C  CB    . VAL E 2 724 ? 181.463 139.153 113.889 1.00 223.31 ? 752 VAL E CB    1 
ATOM   11916 C  CG1   . VAL E 2 724 ? 181.204 137.654 113.878 1.00 223.31 ? 752 VAL E CG1   1 
ATOM   11917 C  CG2   . VAL E 2 724 ? 180.987 139.795 115.182 1.00 223.31 ? 752 VAL E CG2   1 
ATOM   11918 N  N     . CYS E 2 725 ? 184.405 137.665 112.851 1.00 219.79 ? 753 CYS E N     1 
ATOM   11919 C  CA    . CYS E 2 725 ? 184.864 136.685 111.881 1.00 219.79 ? 753 CYS E CA    1 
ATOM   11920 C  C     . CYS E 2 725 ? 184.426 135.290 112.307 1.00 219.79 ? 753 CYS E C     1 
ATOM   11921 O  O     . CYS E 2 725 ? 184.038 135.062 113.457 1.00 219.79 ? 753 CYS E O     1 
ATOM   11922 C  CB    . CYS E 2 725 ? 186.387 136.736 111.722 1.00 219.79 ? 753 CYS E CB    1 
ATOM   11923 S  SG    . CYS E 2 725 ? 187.067 135.407 110.705 1.00 219.79 ? 753 CYS E SG    1 
ATOM   11924 N  N     . PHE E 2 726 ? 184.490 134.351 111.359 1.00 205.59 ? 754 PHE E N     1 
ATOM   11925 C  CA    . PHE E 2 726 ? 184.027 132.997 111.649 1.00 205.59 ? 754 PHE E CA    1 
ATOM   11926 C  C     . PHE E 2 726 ? 184.889 132.321 112.710 1.00 205.59 ? 754 PHE E C     1 
ATOM   11927 O  O     . PHE E 2 726 ? 184.407 131.445 113.435 1.00 205.59 ? 754 PHE E O     1 
ATOM   11928 C  CB    . PHE E 2 726 ? 183.992 132.162 110.369 1.00 205.59 ? 754 PHE E CB    1 
ATOM   11929 C  CG    . PHE E 2 726 ? 182.787 132.424 109.509 1.00 205.59 ? 754 PHE E CG    1 
ATOM   11930 C  CD1   . PHE E 2 726 ? 181.796 133.295 109.930 1.00 205.59 ? 754 PHE E CD1   1 
ATOM   11931 C  CD2   . PHE E 2 726 ? 182.638 131.791 108.286 1.00 205.59 ? 754 PHE E CD2   1 
ATOM   11932 C  CE1   . PHE E 2 726 ? 180.685 133.538 109.145 1.00 205.59 ? 754 PHE E CE1   1 
ATOM   11933 C  CE2   . PHE E 2 726 ? 181.528 132.029 107.499 1.00 205.59 ? 754 PHE E CE2   1 
ATOM   11934 C  CZ    . PHE E 2 726 ? 180.551 132.904 107.928 1.00 205.59 ? 754 PHE E CZ    1 
ATOM   11935 N  N     . GLY E 2 727 ? 186.162 132.712 112.810 1.00 212.58 ? 755 GLY E N     1 
ATOM   11936 C  CA    . GLY E 2 727 ? 187.073 132.186 113.810 1.00 212.58 ? 755 GLY E CA    1 
ATOM   11937 C  C     . GLY E 2 727 ? 186.893 132.721 115.213 1.00 212.58 ? 755 GLY E C     1 
ATOM   11938 O  O     . GLY E 2 727 ? 187.513 132.196 116.143 1.00 212.58 ? 755 GLY E O     1 
ATOM   11939 N  N     . ASP E 2 728 ? 186.064 133.745 115.392 1.00 219.96 ? 756 ASP E N     1 
ATOM   11940 C  CA    . ASP E 2 728 ? 185.880 134.380 116.690 1.00 219.96 ? 756 ASP E CA    1 
ATOM   11941 C  C     . ASP E 2 728 ? 184.726 133.789 117.486 1.00 219.96 ? 756 ASP E C     1 
ATOM   11942 O  O     . ASP E 2 728 ? 184.448 134.269 118.590 1.00 219.96 ? 756 ASP E O     1 
ATOM   11943 C  CB    . ASP E 2 728 ? 185.660 135.887 116.518 1.00 219.96 ? 756 ASP E CB    1 
ATOM   11944 C  CG    . ASP E 2 728 ? 186.587 136.498 115.487 1.00 219.96 ? 756 ASP E CG    1 
ATOM   11945 O  OD1   . ASP E 2 728 ? 187.725 136.005 115.339 1.00 219.96 ? 756 ASP E OD1   1 
ATOM   11946 O  OD2   . ASP E 2 728 ? 186.179 137.479 114.831 1.00 219.96 ? 756 ASP E OD2   1 
ATOM   11947 N  N     . PHE E 2 729 ? 184.047 132.774 116.954 1.00 207.79 ? 757 PHE E N     1 
ATOM   11948 C  CA    . PHE E 2 729 ? 182.922 132.179 117.673 1.00 207.79 ? 757 PHE E CA    1 
ATOM   11949 C  C     . PHE E 2 729 ? 183.324 131.597 119.025 1.00 207.79 ? 757 PHE E C     1 
ATOM   11950 O  O     . PHE E 2 729 ? 182.621 131.863 120.015 1.00 207.79 ? 757 PHE E O     1 
ATOM   11951 C  CB    . PHE E 2 729 ? 182.242 131.137 116.779 1.00 207.79 ? 757 PHE E CB    1 
ATOM   11952 C  CG    . PHE E 2 729 ? 181.556 131.731 115.581 1.00 207.79 ? 757 PHE E CG    1 
ATOM   11953 C  CD1   . PHE E 2 729 ? 180.943 132.969 115.661 1.00 207.79 ? 757 PHE E CD1   1 
ATOM   11954 C  CD2   . PHE E 2 729 ? 181.510 131.044 114.380 1.00 207.79 ? 757 PHE E CD2   1 
ATOM   11955 C  CE1   . PHE E 2 729 ? 180.312 133.520 114.563 1.00 207.79 ? 757 PHE E CE1   1 
ATOM   11956 C  CE2   . PHE E 2 729 ? 180.878 131.588 113.278 1.00 207.79 ? 757 PHE E CE2   1 
ATOM   11957 C  CZ    . PHE E 2 729 ? 180.276 132.827 113.370 1.00 207.79 ? 757 PHE E CZ    1 
ATOM   11958 N  N     . PRO E 2 730 ? 184.397 130.804 119.152 1.00 210.27 ? 758 PRO E N     1 
ATOM   11959 C  CA    . PRO E 2 730 ? 184.788 130.334 120.494 1.00 210.27 ? 758 PRO E CA    1 
ATOM   11960 C  C     . PRO E 2 730 ? 185.162 131.465 121.437 1.00 210.27 ? 758 PRO E C     1 
ATOM   11961 O  O     . PRO E 2 730 ? 185.006 131.326 122.657 1.00 210.27 ? 758 PRO E O     1 
ATOM   11962 C  CB    . PRO E 2 730 ? 185.981 129.410 120.209 1.00 210.27 ? 758 PRO E CB    1 
ATOM   11963 C  CG    . PRO E 2 730 ? 186.509 129.870 118.898 1.00 210.27 ? 758 PRO E CG    1 
ATOM   11964 C  CD    . PRO E 2 730 ? 185.296 130.262 118.116 1.00 210.27 ? 758 PRO E CD    1 
ATOM   11965 N  N     . THR E 2 731 ? 185.667 132.579 120.901 1.00 210.27 ? 759 THR E N     1 
ATOM   11966 C  CA    . THR E 2 731 ? 186.107 133.695 121.733 1.00 210.27 ? 759 THR E CA    1 
ATOM   11967 C  C     . THR E 2 731 ? 184.922 134.418 122.365 1.00 210.27 ? 759 THR E C     1 
ATOM   11968 O  O     . THR E 2 731 ? 184.998 134.853 123.520 1.00 210.27 ? 759 THR E O     1 
ATOM   11969 C  CB    . THR E 2 731 ? 186.948 134.663 120.897 1.00 210.27 ? 759 THR E CB    1 
ATOM   11970 O  OG1   . THR E 2 731 ? 188.146 134.005 120.464 1.00 210.27 ? 759 THR E OG1   1 
ATOM   11971 C  CG2   . THR E 2 731 ? 187.322 135.893 121.708 1.00 210.27 ? 759 THR E CG2   1 
ATOM   11972 N  N     . MET E 2 732 ? 183.820 134.543 121.625 1.00 209.68 ? 760 MET E N     1 
ATOM   11973 C  CA    . MET E 2 732 ? 182.683 135.370 122.031 1.00 209.68 ? 760 MET E CA    1 
ATOM   11974 C  C     . MET E 2 732 ? 182.150 135.090 123.433 1.00 209.68 ? 760 MET E C     1 
ATOM   11975 O  O     . MET E 2 732 ? 181.885 136.058 124.164 1.00 209.68 ? 760 MET E O     1 
ATOM   11976 C  CB    . MET E 2 732 ? 181.555 135.223 121.000 1.00 209.68 ? 760 MET E CB    1 
ATOM   11977 C  CG    . MET E 2 732 ? 181.818 135.935 119.692 1.00 209.68 ? 760 MET E CG    1 
ATOM   11978 S  SD    . MET E 2 732 ? 181.771 137.722 119.912 1.00 209.68 ? 760 MET E SD    1 
ATOM   11979 C  CE    . MET E 2 732 ? 180.981 138.228 118.392 1.00 209.68 ? 760 MET E CE    1 
ATOM   11980 N  N     . PRO E 2 733 ? 181.951 133.840 123.871 1.00 205.06 ? 761 PRO E N     1 
ATOM   11981 C  CA    . PRO E 2 733 ? 181.495 133.642 125.258 1.00 205.06 ? 761 PRO E CA    1 
ATOM   11982 C  C     . PRO E 2 733 ? 182.454 134.189 126.301 1.00 205.06 ? 761 PRO E C     1 
ATOM   11983 O  O     . PRO E 2 733 ? 182.001 134.635 127.363 1.00 205.06 ? 761 PRO E O     1 
ATOM   11984 C  CB    . PRO E 2 733 ? 181.349 132.117 125.366 1.00 205.06 ? 761 PRO E CB    1 
ATOM   11985 C  CG    . PRO E 2 733 ? 182.205 131.570 124.280 1.00 205.06 ? 761 PRO E CG    1 
ATOM   11986 C  CD    . PRO E 2 733 ? 182.081 132.555 123.162 1.00 205.06 ? 761 PRO E CD    1 
ATOM   11987 N  N     . LYS E 2 734 ? 183.764 134.153 126.050 1.00 205.02 ? 762 LYS E N     1 
ATOM   11988 C  CA    . LYS E 2 734 ? 184.705 134.677 127.033 1.00 205.02 ? 762 LYS E CA    1 
ATOM   11989 C  C     . LYS E 2 734 ? 184.562 136.182 127.239 1.00 205.02 ? 762 LYS E C     1 
ATOM   11990 O  O     . LYS E 2 734 ? 184.990 136.693 128.279 1.00 205.02 ? 762 LYS E O     1 
ATOM   11991 C  CB    . LYS E 2 734 ? 186.140 134.348 126.616 1.00 205.02 ? 762 LYS E CB    1 
ATOM   11992 C  CG    . LYS E 2 734 ? 186.316 132.962 126.017 1.00 205.02 ? 762 LYS E CG    1 
ATOM   11993 C  CD    . LYS E 2 734 ? 185.960 131.875 127.019 1.00 205.02 ? 762 LYS E CD    1 
ATOM   11994 C  CE    . LYS E 2 734 ? 186.902 131.896 128.212 1.00 205.02 ? 762 LYS E CE    1 
ATOM   11995 N  NZ    . LYS E 2 734 ? 188.326 131.777 127.794 1.00 205.02 ? 762 LYS E NZ    1 
ATOM   11996 N  N     . LEU E 2 735 ? 183.976 136.901 126.278 1.00 205.01 ? 763 LEU E N     1 
ATOM   11997 C  CA    . LEU E 2 735 ? 183.851 138.350 126.381 1.00 205.01 ? 763 LEU E CA    1 
ATOM   11998 C  C     . LEU E 2 735 ? 182.695 138.809 127.260 1.00 205.01 ? 763 LEU E C     1 
ATOM   11999 O  O     . LEU E 2 735 ? 182.586 140.012 127.518 1.00 205.01 ? 763 LEU E O     1 
ATOM   12000 C  CB    . LEU E 2 735 ? 183.682 138.966 124.989 1.00 205.01 ? 763 LEU E CB    1 
ATOM   12001 C  CG    . LEU E 2 735 ? 184.911 139.586 124.322 1.00 205.01 ? 763 LEU E CG    1 
ATOM   12002 C  CD1   . LEU E 2 735 ? 186.044 138.584 124.250 1.00 205.01 ? 763 LEU E CD1   1 
ATOM   12003 C  CD2   . LEU E 2 735 ? 184.566 140.112 122.937 1.00 205.01 ? 763 LEU E CD2   1 
ATOM   12004 N  N     . ILE E 2 736 ? 181.830 137.901 127.719 1.00 200.65 ? 764 ILE E N     1 
ATOM   12005 C  CA    . ILE E 2 736 ? 180.663 138.321 128.500 1.00 200.65 ? 764 ILE E CA    1 
ATOM   12006 C  C     . ILE E 2 736 ? 181.044 139.018 129.804 1.00 200.65 ? 764 ILE E C     1 
ATOM   12007 O  O     . ILE E 2 736 ? 180.466 140.076 130.101 1.00 200.65 ? 764 ILE E O     1 
ATOM   12008 C  CB    . ILE E 2 736 ? 179.711 137.132 128.713 1.00 200.65 ? 764 ILE E CB    1 
ATOM   12009 C  CG1   . ILE E 2 736 ? 179.433 136.424 127.386 1.00 200.65 ? 764 ILE E CG1   1 
ATOM   12010 C  CG2   . ILE E 2 736 ? 178.411 137.598 129.352 1.00 200.65 ? 764 ILE E CG2   1 
ATOM   12011 C  CD1   . ILE E 2 736 ? 178.834 137.324 126.325 1.00 200.65 ? 764 ILE E CD1   1 
ATOM   12012 N  N     . PRO E 2 737 ? 181.966 138.501 130.619 1.00 197.75 ? 765 PRO E N     1 
ATOM   12013 C  CA    . PRO E 2 737 ? 182.286 139.180 131.889 1.00 197.75 ? 765 PRO E CA    1 
ATOM   12014 C  C     . PRO E 2 737 ? 182.836 140.584 131.681 1.00 197.75 ? 765 PRO E C     1 
ATOM   12015 O  O     . PRO E 2 737 ? 182.373 141.521 132.349 1.00 197.75 ? 765 PRO E O     1 
ATOM   12016 C  CB    . PRO E 2 737 ? 183.317 138.248 132.547 1.00 197.75 ? 765 PRO E CB    1 
ATOM   12017 C  CG    . PRO E 2 737 ? 183.010 136.915 131.984 1.00 197.75 ? 765 PRO E CG    1 
ATOM   12018 C  CD    . PRO E 2 737 ? 182.583 137.160 130.566 1.00 197.75 ? 765 PRO E CD    1 
ATOM   12019 N  N     . PRO E 2 738 ? 183.826 140.793 130.792 1.00 202.91 ? 766 PRO E N     1 
ATOM   12020 C  CA    . PRO E 2 738 ? 184.312 142.172 130.597 1.00 202.91 ? 766 PRO E CA    1 
ATOM   12021 C  C     . PRO E 2 738 ? 183.247 143.152 130.132 1.00 202.91 ? 766 PRO E C     1 
ATOM   12022 O  O     . PRO E 2 738 ? 183.242 144.306 130.578 1.00 202.91 ? 766 PRO E O     1 
ATOM   12023 C  CB    . PRO E 2 738 ? 185.418 142.006 129.545 1.00 202.91 ? 766 PRO E CB    1 
ATOM   12024 C  CG    . PRO E 2 738 ? 185.882 140.623 129.713 1.00 202.91 ? 766 PRO E CG    1 
ATOM   12025 C  CD    . PRO E 2 738 ? 184.638 139.847 130.000 1.00 202.91 ? 766 PRO E CD    1 
ATOM   12026 N  N     . LEU E 2 739 ? 182.343 142.730 129.244 1.00 206.28 ? 767 LEU E N     1 
ATOM   12027 C  CA    . LEU E 2 739 ? 181.291 143.633 128.787 1.00 206.28 ? 767 LEU E CA    1 
ATOM   12028 C  C     . LEU E 2 739 ? 180.312 143.979 129.902 1.00 206.28 ? 767 LEU E C     1 
ATOM   12029 O  O     . LEU E 2 739 ? 179.821 145.112 129.971 1.00 206.28 ? 767 LEU E O     1 
ATOM   12030 C  CB    . LEU E 2 739 ? 180.545 143.014 127.604 1.00 206.28 ? 767 LEU E CB    1 
ATOM   12031 C  CG    . LEU E 2 739 ? 181.339 142.789 126.319 1.00 206.28 ? 767 LEU E CG    1 
ATOM   12032 C  CD1   . LEU E 2 739 ? 180.697 141.700 125.475 1.00 206.28 ? 767 LEU E CD1   1 
ATOM   12033 C  CD2   . LEU E 2 739 ? 181.430 144.082 125.538 1.00 206.28 ? 767 LEU E CD2   1 
ATOM   12034 N  N     . LYS E 2 740 ? 180.006 143.019 130.777 1.00 198.69 ? 768 LYS E N     1 
ATOM   12035 C  CA    . LYS E 2 740 ? 179.181 143.327 131.942 1.00 198.69 ? 768 LYS E CA    1 
ATOM   12036 C  C     . LYS E 2 740 ? 179.844 144.367 132.837 1.00 198.69 ? 768 LYS E C     1 
ATOM   12037 O  O     . LYS E 2 740 ? 179.186 145.303 133.307 1.00 198.69 ? 768 LYS E O     1 
ATOM   12038 C  CB    . LYS E 2 740 ? 178.888 142.047 132.725 1.00 198.69 ? 768 LYS E CB    1 
ATOM   12039 C  CG    . LYS E 2 740 ? 177.789 141.194 132.114 1.00 198.69 ? 768 LYS E CG    1 
ATOM   12040 C  CD    . LYS E 2 740 ? 177.460 139.997 132.990 1.00 198.69 ? 768 LYS E CD    1 
ATOM   12041 C  CE    . LYS E 2 740 ? 176.216 139.278 132.492 1.00 198.69 ? 768 LYS E CE    1 
ATOM   12042 N  NZ    . LYS E 2 740 ? 175.793 138.193 133.418 1.00 198.69 ? 768 LYS E NZ    1 
ATOM   12043 N  N     . ALA E 2 741 ? 181.146 144.216 133.088 1.00 211.40 ? 769 ALA E N     1 
ATOM   12044 C  CA    . ALA E 2 741 ? 181.853 145.146 133.963 1.00 211.40 ? 769 ALA E CA    1 
ATOM   12045 C  C     . ALA E 2 741 ? 181.939 146.542 133.356 1.00 211.40 ? 769 ALA E C     1 
ATOM   12046 O  O     . ALA E 2 741 ? 181.673 147.540 134.035 1.00 211.40 ? 769 ALA E O     1 
ATOM   12047 C  CB    . ALA E 2 741 ? 183.250 144.608 134.276 1.00 211.40 ? 769 ALA E CB    1 
ATOM   12048 N  N     . LEU E 2 742 ? 182.299 146.631 132.072 1.00 219.32 ? 770 LEU E N     1 
ATOM   12049 C  CA    . LEU E 2 742 ? 182.455 147.927 131.416 1.00 219.32 ? 770 LEU E CA    1 
ATOM   12050 C  C     . LEU E 2 742 ? 181.159 148.720 131.348 1.00 219.32 ? 770 LEU E C     1 
ATOM   12051 O  O     . LEU E 2 742 ? 181.202 149.954 131.288 1.00 219.32 ? 770 LEU E O     1 
ATOM   12052 C  CB    . LEU E 2 742 ? 183.017 147.743 130.007 1.00 219.32 ? 770 LEU E CB    1 
ATOM   12053 C  CG    . LEU E 2 742 ? 183.483 149.028 129.323 1.00 219.32 ? 770 LEU E CG    1 
ATOM   12054 C  CD1   . LEU E 2 742 ? 184.413 149.806 130.239 1.00 219.32 ? 770 LEU E CD1   1 
ATOM   12055 C  CD2   . LEU E 2 742 ? 184.186 148.708 128.026 1.00 219.32 ? 770 LEU E CD2   1 
ATOM   12056 N  N     . PHE E 2 743 ? 180.013 148.051 131.384 1.00 221.21 ? 771 PHE E N     1 
ATOM   12057 C  CA    . PHE E 2 743 ? 178.702 148.690 131.337 1.00 221.21 ? 771 PHE E CA    1 
ATOM   12058 C  C     . PHE E 2 743 ? 177.929 148.361 132.605 1.00 221.21 ? 771 PHE E C     1 
ATOM   12059 O  O     . PHE E 2 743 ? 176.744 148.024 132.578 1.00 221.21 ? 771 PHE E O     1 
ATOM   12060 C  CB    . PHE E 2 743 ? 177.890 148.294 130.097 1.00 221.21 ? 771 PHE E CB    1 
ATOM   12061 C  CG    . PHE E 2 743 ? 178.547 148.601 128.756 1.00 221.21 ? 771 PHE E CG    1 
ATOM   12062 C  CD1   . PHE E 2 743 ? 179.824 149.122 128.650 1.00 221.21 ? 771 PHE E CD1   1 
ATOM   12063 C  CD2   . PHE E 2 743 ? 177.826 148.417 127.590 1.00 221.21 ? 771 PHE E CD2   1 
ATOM   12064 C  CE1   . PHE E 2 743 ? 180.383 149.404 127.416 1.00 221.21 ? 771 PHE E CE1   1 
ATOM   12065 C  CE2   . PHE E 2 743 ? 178.376 148.696 126.353 1.00 221.21 ? 771 PHE E CE2   1 
ATOM   12066 C  CZ    . PHE E 2 743 ? 179.655 149.192 126.267 1.00 221.21 ? 771 PHE E CZ    1 
ATOM   12067 N  N     . ALA E 2 744 ? 178.629 148.458 133.737 1.00 223.46 ? 772 ALA E N     1 
ATOM   12068 C  CA    . ALA E 2 744 ? 178.010 148.245 135.040 1.00 223.46 ? 772 ALA E CA    1 
ATOM   12069 C  C     . ALA E 2 744 ? 176.947 149.302 135.307 1.00 223.46 ? 772 ALA E C     1 
ATOM   12070 O  O     . ALA E 2 744 ? 175.831 148.983 135.730 1.00 223.46 ? 772 ALA E O     1 
ATOM   12071 C  CB    . ALA E 2 744 ? 179.076 148.255 136.137 1.00 223.46 ? 772 ALA E CB    1 
ATOM   12072 N  N     . GLY E 2 745 ? 177.286 150.573 135.089 1.00 231.57 ? 773 GLY E N     1 
ATOM   12073 C  CA    . GLY E 2 745 ? 176.392 151.643 135.497 1.00 231.57 ? 773 GLY E CA    1 
ATOM   12074 C  C     . GLY E 2 745 ? 175.093 151.636 134.712 1.00 231.57 ? 773 GLY E C     1 
ATOM   12075 O  O     . GLY E 2 745 ? 174.008 151.692 135.295 1.00 231.57 ? 773 GLY E O     1 
ATOM   12076 N  N     . ASP E 2 746 ? 175.182 151.555 133.380 1.00 236.98 ? 774 ASP E N     1 
ATOM   12077 C  CA    . ASP E 2 746 ? 173.974 151.637 132.561 1.00 236.98 ? 774 ASP E CA    1 
ATOM   12078 C  C     . ASP E 2 746 ? 173.035 150.469 132.841 1.00 236.98 ? 774 ASP E C     1 
ATOM   12079 O  O     . ASP E 2 746 ? 171.818 150.661 132.952 1.00 236.98 ? 774 ASP E O     1 
ATOM   12080 C  CB    . ASP E 2 746 ? 174.332 151.705 131.077 1.00 236.98 ? 774 ASP E CB    1 
ATOM   12081 C  CG    . ASP E 2 746 ? 174.415 153.130 130.569 1.00 236.98 ? 774 ASP E CG    1 
ATOM   12082 O  OD1   . ASP E 2 746 ? 174.914 153.999 131.314 1.00 236.98 ? 774 ASP E OD1   1 
ATOM   12083 O  OD2   . ASP E 2 746 ? 173.951 153.387 129.439 1.00 236.98 ? 774 ASP E OD2   1 
ATOM   12084 N  N     . ILE E 2 747 ? 173.573 149.249 132.938 1.00 229.32 ? 775 ILE E N     1 
ATOM   12085 C  CA    . ILE E 2 747 ? 172.724 148.099 133.248 1.00 229.32 ? 775 ILE E CA    1 
ATOM   12086 C  C     . ILE E 2 747 ? 172.086 148.301 134.617 1.00 229.32 ? 775 ILE E C     1 
ATOM   12087 O  O     . ILE E 2 747 ? 170.948 147.886 134.866 1.00 229.32 ? 775 ILE E O     1 
ATOM   12088 C  CB    . ILE E 2 747 ? 173.519 146.778 133.151 1.00 229.32 ? 775 ILE E CB    1 
ATOM   12089 C  CG1   . ILE E 2 747 ? 172.565 145.590 133.002 1.00 229.32 ? 775 ILE E CG1   1 
ATOM   12090 C  CG2   . ILE E 2 747 ? 174.435 146.569 134.346 1.00 229.32 ? 775 ILE E CG2   1 
ATOM   12091 C  CD1   . ILE E 2 747 ? 173.210 144.361 132.398 1.00 229.32 ? 775 ILE E CD1   1 
ATOM   12092 N  N     . GLU E 2 748 ? 172.836 148.898 135.539 1.00 234.89 ? 776 GLU E N     1 
ATOM   12093 C  CA    . GLU E 2 748 ? 172.287 149.294 136.828 1.00 234.89 ? 776 GLU E CA    1 
ATOM   12094 C  C     . GLU E 2 748 ? 171.195 150.348 136.628 1.00 234.89 ? 776 GLU E C     1 
ATOM   12095 O  O     . GLU E 2 748 ? 170.128 150.277 137.250 1.00 234.89 ? 776 GLU E O     1 
ATOM   12096 C  CB    . GLU E 2 748 ? 173.446 149.741 137.729 1.00 234.89 ? 776 GLU E CB    1 
ATOM   12097 C  CG    . GLU E 2 748 ? 173.163 150.383 139.076 1.00 234.89 ? 776 GLU E CG    1 
ATOM   12098 C  CD    . GLU E 2 748 ? 173.247 151.891 139.037 1.00 234.89 ? 776 GLU E CD    1 
ATOM   12099 O  OE1   . GLU E 2 748 ? 174.011 152.420 138.202 1.00 234.89 ? 776 GLU E OE1   1 
ATOM   12100 O  OE2   . GLU E 2 748 ? 172.619 152.544 139.892 1.00 234.89 ? 776 GLU E OE2   1 
ATOM   12101 N  N     . GLU E 2 749 ? 171.450 151.331 135.752 1.00 242.02 ? 777 GLU E N     1 
ATOM   12102 C  CA    . GLU E 2 749 ? 170.464 152.368 135.432 1.00 242.02 ? 777 GLU E CA    1 
ATOM   12103 C  C     . GLU E 2 749 ? 169.188 151.806 134.802 1.00 242.02 ? 777 GLU E C     1 
ATOM   12104 O  O     . GLU E 2 749 ? 168.087 152.280 135.100 1.00 242.02 ? 777 GLU E O     1 
ATOM   12105 C  CB    . GLU E 2 749 ? 171.072 153.427 134.507 1.00 242.02 ? 777 GLU E CB    1 
ATOM   12106 C  CG    . GLU E 2 749 ? 172.253 154.190 135.076 1.00 242.02 ? 777 GLU E CG    1 
ATOM   12107 C  CD    . GLU E 2 749 ? 171.874 155.024 136.285 1.00 242.02 ? 777 GLU E CD    1 
ATOM   12108 O  OE1   . GLU E 2 749 ? 170.669 155.307 136.464 1.00 242.02 ? 777 GLU E OE1   1 
ATOM   12109 O  OE2   . GLU E 2 749 ? 172.781 155.397 137.058 1.00 242.02 ? 777 GLU E OE2   1 
ATOM   12110 N  N     . MET E 2 750 ? 169.308 150.860 133.869 1.00 239.29 ? 778 MET E N     1 
ATOM   12111 C  CA    . MET E 2 750 ? 168.104 150.285 133.267 1.00 239.29 ? 778 MET E CA    1 
ATOM   12112 C  C     . MET E 2 750 ? 167.223 149.591 134.305 1.00 239.29 ? 778 MET E C     1 
ATOM   12113 O  O     . MET E 2 750 ? 165.995 149.743 134.282 1.00 239.29 ? 778 MET E O     1 
ATOM   12114 C  CB    . MET E 2 750 ? 168.453 149.343 132.106 1.00 239.29 ? 778 MET E CB    1 
ATOM   12115 C  CG    . MET E 2 750 ? 169.299 148.116 132.400 1.00 239.29 ? 778 MET E CG    1 
ATOM   12116 S  SD    . MET E 2 750 ? 168.429 146.770 133.231 1.00 239.29 ? 778 MET E SD    1 
ATOM   12117 C  CE    . MET E 2 750 ? 167.098 146.453 132.077 1.00 239.29 ? 778 MET E CE    1 
ATOM   12118 N  N     . GLU E 2 751 ? 167.824 148.822 135.217 1.00 238.74 ? 779 GLU E N     1 
ATOM   12119 C  CA    . GLU E 2 751 ? 167.043 148.153 136.256 1.00 238.74 ? 779 GLU E CA    1 
ATOM   12120 C  C     . GLU E 2 751 ? 166.279 149.138 137.143 1.00 238.74 ? 779 GLU E C     1 
ATOM   12121 O  O     . GLU E 2 751 ? 165.114 148.892 137.474 1.00 238.74 ? 779 GLU E O     1 
ATOM   12122 C  CB    . GLU E 2 751 ? 167.961 147.272 137.103 1.00 238.74 ? 779 GLU E CB    1 
ATOM   12123 C  CG    . GLU E 2 751 ? 167.234 146.356 138.073 1.00 238.74 ? 779 GLU E CG    1 
ATOM   12124 C  CD    . GLU E 2 751 ? 166.615 145.152 137.389 1.00 238.74 ? 779 GLU E CD    1 
ATOM   12125 O  OE1   . GLU E 2 751 ? 167.018 144.842 136.248 1.00 238.74 ? 779 GLU E OE1   1 
ATOM   12126 O  OE2   . GLU E 2 751 ? 165.738 144.505 138.000 1.00 238.74 ? 779 GLU E OE2   1 
ATOM   12127 N  N     . GLU E 2 752 ? 166.908 150.247 137.556 1.00 240.60 ? 780 GLU E N     1 
ATOM   12128 C  CA    . GLU E 2 752 ? 166.182 151.222 138.377 1.00 240.60 ? 780 GLU E CA    1 
ATOM   12129 C  C     . GLU E 2 752 ? 164.980 151.789 137.629 1.00 240.60 ? 780 GLU E C     1 
ATOM   12130 O  O     . GLU E 2 752 ? 163.899 151.936 138.208 1.00 240.60 ? 780 GLU E O     1 
ATOM   12131 C  CB    . GLU E 2 752 ? 167.070 152.365 138.873 1.00 240.60 ? 780 GLU E CB    1 
ATOM   12132 C  CG    . GLU E 2 752 ? 168.149 152.823 137.963 1.00 240.60 ? 780 GLU E CG    1 
ATOM   12133 C  CD    . GLU E 2 752 ? 169.293 153.463 138.705 1.00 240.60 ? 780 GLU E CD    1 
ATOM   12134 O  OE1   . GLU E 2 752 ? 170.404 152.906 138.659 1.00 240.60 ? 780 GLU E OE1   1 
ATOM   12135 O  OE2   . GLU E 2 752 ? 169.075 154.519 139.336 1.00 240.60 ? 780 GLU E OE2   1 
ATOM   12136 N  N     . ARG E 2 753 ? 165.150 152.110 136.342 1.00 238.65 ? 781 ARG E N     1 
ATOM   12137 C  CA    . ARG E 2 753 ? 164.035 152.615 135.541 1.00 238.65 ? 781 ARG E CA    1 
ATOM   12138 C  C     . ARG E 2 753 ? 162.905 151.595 135.468 1.00 238.65 ? 781 ARG E C     1 
ATOM   12139 O  O     . ARG E 2 753 ? 161.728 151.955 135.599 1.00 238.65 ? 781 ARG E O     1 
ATOM   12140 C  CB    . ARG E 2 753 ? 164.530 152.989 134.144 1.00 238.65 ? 781 ARG E CB    1 
ATOM   12141 C  CG    . ARG E 2 753 ? 163.516 152.811 133.034 1.00 238.65 ? 781 ARG E CG    1 
ATOM   12142 C  CD    . ARG E 2 753 ? 163.919 153.564 131.773 1.00 238.65 ? 781 ARG E CD    1 
ATOM   12143 N  NE    . ARG E 2 753 ? 165.077 152.969 131.112 1.00 238.65 ? 781 ARG E NE    1 
ATOM   12144 C  CZ    . ARG E 2 753 ? 166.332 153.364 131.284 1.00 238.65 ? 781 ARG E CZ    1 
ATOM   12145 N  NH1   . ARG E 2 753 ? 166.640 154.360 132.100 1.00 238.65 ? 781 ARG E NH1   1 
ATOM   12146 N  NH2   . ARG E 2 753 ? 167.305 152.742 130.624 1.00 238.65 ? 781 ARG E NH2   1 
ATOM   12147 N  N     . ARG E 2 754 ? 163.234 150.322 135.242 1.00 237.06 ? 782 ARG E N     1 
ATOM   12148 C  CA    . ARG E 2 754 ? 162.188 149.307 135.187 1.00 237.06 ? 782 ARG E CA    1 
ATOM   12149 C  C     . ARG E 2 754 ? 161.488 149.224 136.538 1.00 237.06 ? 782 ARG E C     1 
ATOM   12150 O  O     . ARG E 2 754 ? 160.263 149.073 136.611 1.00 237.06 ? 782 ARG E O     1 
ATOM   12151 C  CB    . ARG E 2 754 ? 162.784 147.961 134.762 1.00 237.06 ? 782 ARG E CB    1 
ATOM   12152 C  CG    . ARG E 2 754 ? 161.867 146.760 134.942 1.00 237.06 ? 782 ARG E CG    1 
ATOM   12153 C  CD    . ARG E 2 754 ? 162.603 145.562 135.540 1.00 237.06 ? 782 ARG E CD    1 
ATOM   12154 N  NE    . ARG E 2 754 ? 163.350 145.886 136.750 1.00 237.06 ? 782 ARG E NE    1 
ATOM   12155 C  CZ    . ARG E 2 754 ? 162.804 146.110 137.937 1.00 237.06 ? 782 ARG E CZ    1 
ATOM   12156 N  NH1   . ARG E 2 754 ? 161.494 146.060 138.117 1.00 237.06 ? 782 ARG E NH1   1 
ATOM   12157 N  NH2   . ARG E 2 754 ? 163.593 146.391 138.970 1.00 237.06 ? 782 ARG E NH2   1 
ATOM   12158 N  N     . GLU E 2 755 ? 162.264 149.324 137.621 1.00 233.30 ? 783 GLU E N     1 
ATOM   12159 C  CA    . GLU E 2 755 ? 161.706 149.341 138.970 1.00 233.30 ? 783 GLU E CA    1 
ATOM   12160 C  C     . GLU E 2 755 ? 160.788 150.543 139.178 1.00 233.30 ? 783 GLU E C     1 
ATOM   12161 O  O     . GLU E 2 755 ? 159.705 150.412 139.760 1.00 233.30 ? 783 GLU E O     1 
ATOM   12162 C  CB    . GLU E 2 755 ? 162.829 149.348 140.006 1.00 233.30 ? 783 GLU E CB    1 
ATOM   12163 C  CG    . GLU E 2 755 ? 162.344 149.276 141.446 1.00 233.30 ? 783 GLU E CG    1 
ATOM   12164 C  CD    . GLU E 2 755 ? 163.446 148.893 142.412 1.00 233.30 ? 783 GLU E CD    1 
ATOM   12165 O  OE1   . GLU E 2 755 ? 164.631 149.085 142.070 1.00 233.30 ? 783 GLU E OE1   1 
ATOM   12166 O  OE2   . GLU E 2 755 ? 163.127 148.400 143.514 1.00 233.30 ? 783 GLU E OE2   1 
ATOM   12167 N  N     . LYS E 2 756 ? 161.212 151.726 138.717 1.00 235.88 ? 784 LYS E N     1 
ATOM   12168 C  CA    . LYS E 2 756 ? 160.393 152.928 138.868 1.00 235.88 ? 784 LYS E CA    1 
ATOM   12169 C  C     . LYS E 2 756 ? 159.059 152.800 138.143 1.00 235.88 ? 784 LYS E C     1 
ATOM   12170 O  O     . LYS E 2 756 ? 158.023 153.223 138.670 1.00 235.88 ? 784 LYS E O     1 
ATOM   12171 C  CB    . LYS E 2 756 ? 161.154 154.155 138.362 1.00 235.88 ? 784 LYS E CB    1 
ATOM   12172 C  CG    . LYS E 2 756 ? 162.408 154.508 139.152 1.00 235.88 ? 784 LYS E CG    1 
ATOM   12173 C  CD    . LYS E 2 756 ? 162.183 154.386 140.651 1.00 235.88 ? 784 LYS E CD    1 
ATOM   12174 C  CE    . LYS E 2 756 ? 163.467 154.017 141.379 1.00 235.88 ? 784 LYS E CE    1 
ATOM   12175 N  NZ    . LYS E 2 756 ? 163.812 152.577 141.215 1.00 235.88 ? 784 LYS E NZ    1 
ATOM   12176 N  N     . ARG E 2 757 ? 159.059 152.245 136.928 1.00 234.50 ? 785 ARG E N     1 
ATOM   12177 C  CA    . ARG E 2 757 ? 157.793 152.055 136.225 1.00 234.50 ? 785 ARG E CA    1 
ATOM   12178 C  C     . ARG E 2 757 ? 156.872 151.152 137.036 1.00 234.50 ? 785 ARG E C     1 
ATOM   12179 O  O     . ARG E 2 757 ? 155.669 151.414 137.154 1.00 234.50 ? 785 ARG E O     1 
ATOM   12180 C  CB    . ARG E 2 757 ? 158.037 151.479 134.828 1.00 234.50 ? 785 ARG E CB    1 
ATOM   12181 C  CG    . ARG E 2 757 ? 156.868 150.675 134.271 1.00 234.50 ? 785 ARG E CG    1 
ATOM   12182 C  CD    . ARG E 2 757 ? 157.132 149.177 134.301 1.00 234.50 ? 785 ARG E CD    1 
ATOM   12183 N  NE    . ARG E 2 757 ? 158.437 148.836 133.747 1.00 234.50 ? 785 ARG E NE    1 
ATOM   12184 C  CZ    . ARG E 2 757 ? 158.698 148.750 132.450 1.00 234.50 ? 785 ARG E CZ    1 
ATOM   12185 N  NH1   . ARG E 2 757 ? 157.757 148.952 131.541 1.00 234.50 ? 785 ARG E NH1   1 
ATOM   12186 N  NH2   . ARG E 2 757 ? 159.930 148.445 132.055 1.00 234.50 ? 785 ARG E NH2   1 
ATOM   12187 N  N     . GLU E 2 758 ? 157.431 150.080 137.602 1.00 225.30 ? 786 GLU E N     1 
ATOM   12188 C  CA    . GLU E 2 758 ? 156.670 149.184 138.466 1.00 225.30 ? 786 GLU E CA    1 
ATOM   12189 C  C     . GLU E 2 758 ? 156.136 149.919 139.690 1.00 225.30 ? 786 GLU E C     1 
ATOM   12190 O  O     . GLU E 2 758 ? 154.980 149.729 140.083 1.00 225.30 ? 786 GLU E O     1 
ATOM   12191 C  CB    . GLU E 2 758 ? 157.541 148.000 138.889 1.00 225.30 ? 786 GLU E CB    1 
ATOM   12192 C  CG    . GLU E 2 758 ? 157.754 146.958 137.804 1.00 225.30 ? 786 GLU E CG    1 
ATOM   12193 C  CD    . GLU E 2 758 ? 156.451 146.431 137.237 1.00 225.30 ? 786 GLU E CD    1 
ATOM   12194 O  OE1   . GLU E 2 758 ? 155.660 145.845 138.006 1.00 225.30 ? 786 GLU E OE1   1 
ATOM   12195 O  OE2   . GLU E 2 758 ? 156.216 146.601 136.023 1.00 225.30 ? 786 GLU E OE2   1 
ATOM   12196 N  N     . LEU E 2 759 ? 156.973 150.757 140.309 1.00 226.97 ? 787 LEU E N     1 
ATOM   12197 C  CA    . LEU E 2 759 ? 156.554 151.517 141.484 1.00 226.97 ? 787 LEU E CA    1 
ATOM   12198 C  C     . LEU E 2 759 ? 155.365 152.421 141.177 1.00 226.97 ? 787 LEU E C     1 
ATOM   12199 O  O     . LEU E 2 759 ? 154.413 152.491 141.962 1.00 226.97 ? 787 LEU E O     1 
ATOM   12200 C  CB    . LEU E 2 759 ? 157.728 152.337 142.021 1.00 226.97 ? 787 LEU E CB    1 
ATOM   12201 C  CG    . LEU E 2 759 ? 158.799 151.562 142.790 1.00 226.97 ? 787 LEU E CG    1 
ATOM   12202 C  CD1   . LEU E 2 759 ? 160.096 152.352 142.852 1.00 226.97 ? 787 LEU E CD1   1 
ATOM   12203 C  CD2   . LEU E 2 759 ? 158.310 151.218 144.188 1.00 226.97 ? 787 LEU E CD2   1 
ATOM   12204 N  N     . ARG E 2 760 ? 155.404 153.138 140.049 1.00 224.83 ? 788 ARG E N     1 
ATOM   12205 C  CA    . ARG E 2 760 ? 154.267 153.985 139.698 1.00 224.83 ? 788 ARG E CA    1 
ATOM   12206 C  C     . ARG E 2 760 ? 153.009 153.144 139.509 1.00 224.83 ? 788 ARG E C     1 
ATOM   12207 O  O     . ARG E 2 760 ? 151.915 153.545 139.924 1.00 224.83 ? 788 ARG E O     1 
ATOM   12208 C  CB    . ARG E 2 760 ? 154.572 154.793 138.436 1.00 224.83 ? 788 ARG E CB    1 
ATOM   12209 C  CG    . ARG E 2 760 ? 153.345 155.099 137.585 1.00 224.83 ? 788 ARG E CG    1 
ATOM   12210 C  CD    . ARG E 2 760 ? 153.564 156.306 136.684 1.00 224.83 ? 788 ARG E CD    1 
ATOM   12211 N  NE    . ARG E 2 760 ? 154.556 156.053 135.646 1.00 224.83 ? 788 ARG E NE    1 
ATOM   12212 C  CZ    . ARG E 2 760 ? 154.328 155.348 134.547 1.00 224.83 ? 788 ARG E CZ    1 
ATOM   12213 N  NH1   . ARG E 2 760 ? 153.154 154.782 134.318 1.00 224.83 ? 788 ARG E NH1   1 
ATOM   12214 N  NH2   . ARG E 2 760 ? 155.305 155.200 133.656 1.00 224.83 ? 788 ARG E NH2   1 
ATOM   12215 N  N     . GLN E 2 761 ? 153.150 151.972 138.887 1.00 222.68 ? 789 GLN E N     1 
ATOM   12216 C  CA    . GLN E 2 761 ? 152.029 151.045 138.768 1.00 222.68 ? 789 GLN E CA    1 
ATOM   12217 C  C     . GLN E 2 761 ? 151.534 150.619 140.145 1.00 222.68 ? 789 GLN E C     1 
ATOM   12218 O  O     . GLN E 2 761 ? 150.328 150.633 140.420 1.00 222.68 ? 789 GLN E O     1 
ATOM   12219 C  CB    . GLN E 2 761 ? 152.440 149.829 137.938 1.00 222.68 ? 789 GLN E CB    1 
ATOM   12220 C  CG    . GLN E 2 761 ? 151.443 148.681 137.981 1.00 222.68 ? 789 GLN E CG    1 
ATOM   12221 C  CD    . GLN E 2 761 ? 150.094 149.057 137.401 1.00 222.68 ? 789 GLN E CD    1 
ATOM   12222 O  OE1   . GLN E 2 761 ? 150.008 149.831 136.448 1.00 222.68 ? 789 GLN E OE1   1 
ATOM   12223 N  NE2   . GLN E 2 761 ? 149.030 148.508 137.975 1.00 222.68 ? 789 GLN E NE2   1 
ATOM   12224 N  N     . VAL E 2 762 ? 152.461 150.223 141.021 1.00 215.71 ? 790 VAL E N     1 
ATOM   12225 C  CA    . VAL E 2 762 ? 152.103 149.801 142.374 1.00 215.71 ? 790 VAL E CA    1 
ATOM   12226 C  C     . VAL E 2 762 ? 151.432 150.942 143.130 1.00 215.71 ? 790 VAL E C     1 
ATOM   12227 O  O     . VAL E 2 762 ? 150.395 150.755 143.779 1.00 215.71 ? 790 VAL E O     1 
ATOM   12228 C  CB    . VAL E 2 762 ? 153.348 149.285 143.119 1.00 215.71 ? 790 VAL E CB    1 
ATOM   12229 C  CG1   . VAL E 2 762 ? 153.077 149.187 144.613 1.00 215.71 ? 790 VAL E CG1   1 
ATOM   12230 C  CG2   . VAL E 2 762 ? 153.778 147.937 142.561 1.00 215.71 ? 790 VAL E CG2   1 
ATOM   12231 N  N     . ARG E 2 763 ? 152.007 152.144 143.054 1.00 200.67 ? 791 ARG E N     1 
ATOM   12232 C  CA    . ARG E 2 763 ? 151.451 153.280 143.780 1.00 200.67 ? 791 ARG E CA    1 
ATOM   12233 C  C     . ARG E 2 763 ? 150.153 153.795 143.173 1.00 200.67 ? 791 ARG E C     1 
ATOM   12234 O  O     . ARG E 2 763 ? 149.494 154.637 143.794 1.00 200.67 ? 791 ARG E O     1 
ATOM   12235 C  CB    . ARG E 2 763 ? 152.463 154.427 143.831 1.00 200.67 ? 791 ARG E CB    1 
ATOM   12236 C  CG    . ARG E 2 763 ? 153.650 154.196 144.749 1.00 200.67 ? 791 ARG E CG    1 
ATOM   12237 C  CD    . ARG E 2 763 ? 154.838 155.034 144.303 1.00 200.67 ? 791 ARG E CD    1 
ATOM   12238 N  NE    . ARG E 2 763 ? 154.585 156.460 144.477 1.00 200.67 ? 791 ARG E NE    1 
ATOM   12239 C  CZ    . ARG E 2 763 ? 155.472 157.416 144.238 1.00 200.67 ? 791 ARG E CZ    1 
ATOM   12240 N  NH1   . ARG E 2 763 ? 156.692 157.136 143.809 1.00 200.67 ? 791 ARG E NH1   1 
ATOM   12241 N  NH2   . ARG E 2 763 ? 155.127 158.686 144.434 1.00 200.67 ? 791 ARG E NH2   1 
ATOM   12242 N  N     . ALA E 2 764 ? 149.770 153.319 141.993 1.00 207.29 ? 792 ALA E N     1 
ATOM   12243 C  CA    . ALA E 2 764 ? 148.492 153.691 141.399 1.00 207.29 ? 792 ALA E CA    1 
ATOM   12244 C  C     . ALA E 2 764 ? 147.336 153.005 142.120 1.00 207.29 ? 792 ALA E C     1 
ATOM   12245 O  O     . ALA E 2 764 ? 147.546 152.128 142.958 1.00 207.29 ? 792 ALA E O     1 
ATOM   12246 C  CB    . ALA E 2 764 ? 148.474 153.344 139.918 1.00 207.29 ? 792 ALA E CB    1 
ATOM   12247 N  N     . ALA F 3 4   ? 186.999 202.116 147.399 1.00 131.53 ? 92  ALA F N     1 
ATOM   12248 C  CA    . ALA F 3 4   ? 186.172 203.338 147.387 1.00 131.53 ? 92  ALA F CA    1 
ATOM   12249 C  C     . ALA F 3 4   ? 185.728 203.540 145.942 1.00 131.53 ? 92  ALA F C     1 
ATOM   12250 O  O     . ALA F 3 4   ? 184.761 204.283 145.708 1.00 131.53 ? 92  ALA F O     1 
ATOM   12251 C  CB    . ALA F 3 4   ? 186.975 204.506 147.873 1.00 131.53 ? 92  ALA F CB    1 
ATOM   12252 N  N     . ALA F 3 5   ? 186.451 202.927 145.004 1.00 131.68 ? 93  ALA F N     1 
ATOM   12253 C  CA    . ALA F 3 5   ? 186.033 202.994 143.593 1.00 131.68 ? 93  ALA F CA    1 
ATOM   12254 C  C     . ALA F 3 5   ? 184.639 202.391 143.529 1.00 131.68 ? 93  ALA F C     1 
ATOM   12255 O  O     . ALA F 3 5   ? 183.725 203.004 142.943 1.00 131.68 ? 93  ALA F O     1 
ATOM   12256 C  CB    . ALA F 3 5   ? 186.988 202.177 142.774 1.00 131.68 ? 93  ALA F CB    1 
ATOM   12257 N  N     . THR F 3 6   ? 184.502 201.223 144.142 1.00 132.04 ? 94  THR F N     1 
ATOM   12258 C  CA    . THR F 3 6   ? 183.208 200.513 144.098 1.00 132.04 ? 94  THR F CA    1 
ATOM   12259 C  C     . THR F 3 6   ? 182.230 201.210 145.034 1.00 132.04 ? 94  THR F C     1 
ATOM   12260 O  O     . THR F 3 6   ? 181.040 201.047 144.824 1.00 132.04 ? 94  THR F O     1 
ATOM   12261 C  CB    . THR F 3 6   ? 183.406 199.034 144.438 1.00 132.04 ? 94  THR F CB    1 
ATOM   12262 O  OG1   . THR F 3 6   ? 184.631 198.609 143.840 1.00 132.04 ? 94  THR F OG1   1 
ATOM   12263 C  CG2   . THR F 3 6   ? 182.272 198.161 143.948 1.00 132.04 ? 94  THR F CG2   1 
ATOM   12264 N  N     . ARG F 3 7   ? 182.712 201.891 146.066 1.00 128.37 ? 95  ARG F N     1 
ATOM   12265 C  CA    . ARG F 3 7   ? 181.731 202.640 146.889 1.00 128.37 ? 95  ARG F CA    1 
ATOM   12266 C  C     . ARG F 3 7   ? 181.082 203.679 145.984 1.00 128.37 ? 95  ARG F C     1 
ATOM   12267 O  O     . ARG F 3 7   ? 179.861 203.871 146.070 1.00 128.37 ? 95  ARG F O     1 
ATOM   12268 C  CB    . ARG F 3 7   ? 182.402 203.353 148.059 1.00 128.37 ? 95  ARG F CB    1 
ATOM   12269 C  CG    . ARG F 3 7   ? 182.831 202.433 149.190 1.00 128.37 ? 95  ARG F CG    1 
ATOM   12270 C  CD    . ARG F 3 7   ? 181.855 202.527 150.342 1.00 128.37 ? 95  ARG F CD    1 
ATOM   12271 N  NE    . ARG F 3 7   ? 182.484 202.084 151.574 1.00 128.37 ? 95  ARG F NE    1 
ATOM   12272 C  CZ    . ARG F 3 7   ? 181.897 202.119 152.760 1.00 128.37 ? 95  ARG F CZ    1 
ATOM   12273 N  NH1   . ARG F 3 7   ? 180.700 202.662 152.886 1.00 128.37 ? 95  ARG F NH1   1 
ATOM   12274 N  NH2   . ARG F 3 7   ? 182.507 201.609 153.815 1.00 128.37 ? 95  ARG F NH2   1 
ATOM   12275 N  N     . GLU F 3 8   ? 181.895 204.338 145.166 1.00 133.71 ? 96  GLU F N     1 
ATOM   12276 C  CA    . GLU F 3 8   ? 181.365 205.358 144.228 1.00 133.71 ? 96  GLU F CA    1 
ATOM   12277 C  C     . GLU F 3 8   ? 180.444 204.664 143.228 1.00 133.71 ? 96  GLU F C     1 
ATOM   12278 O  O     . GLU F 3 8   ? 179.409 205.246 142.860 1.00 133.71 ? 96  GLU F O     1 
ATOM   12279 C  CB    . GLU F 3 8   ? 182.517 206.018 143.479 1.00 133.71 ? 96  GLU F CB    1 
ATOM   12280 C  CG    . GLU F 3 8   ? 183.013 207.294 144.131 1.00 133.71 ? 96  GLU F CG    1 
ATOM   12281 C  CD    . GLU F 3 8   ? 184.305 207.156 144.916 1.00 133.71 ? 96  GLU F CD    1 
ATOM   12282 O  OE1   . GLU F 3 8   ? 185.315 206.734 144.322 1.00 133.71 ? 96  GLU F OE1   1 
ATOM   12283 O  OE2   . GLU F 3 8   ? 184.298 207.480 146.115 1.00 133.71 ? 96  GLU F OE2   1 
ATOM   12284 N  N     . PHE F 3 9   ? 180.840 203.472 142.796 1.00 131.26 ? 97  PHE F N     1 
ATOM   12285 C  CA    . PHE F 3 9   ? 180.008 202.702 141.846 1.00 131.26 ? 97  PHE F CA    1 
ATOM   12286 C  C     . PHE F 3 9   ? 178.629 202.468 142.466 1.00 131.26 ? 97  PHE F C     1 
ATOM   12287 O  O     . PHE F 3 9   ? 177.629 202.553 141.730 1.00 131.26 ? 97  PHE F O     1 
ATOM   12288 C  CB    . PHE F 3 9   ? 180.723 201.394 141.518 1.00 30.00  ? 97  PHE F CB    1 
ATOM   12289 C  CG    . PHE F 3 9   ? 180.107 200.594 140.404 1.00 30.00  ? 97  PHE F CG    1 
ATOM   12290 C  CD1   . PHE F 3 9   ? 179.922 201.157 139.153 1.00 30.00  ? 97  PHE F CD1   1 
ATOM   12291 C  CD2   . PHE F 3 9   ? 179.732 199.277 140.602 1.00 30.00  ? 97  PHE F CD2   1 
ATOM   12292 C  CE1   . PHE F 3 9   ? 179.357 200.422 138.126 1.00 30.00  ? 97  PHE F CE1   1 
ATOM   12293 C  CE2   . PHE F 3 9   ? 179.171 198.542 139.573 1.00 30.00  ? 97  PHE F CE2   1 
ATOM   12294 C  CZ    . PHE F 3 9   ? 178.988 199.116 138.337 1.00 30.00  ? 97  PHE F CZ    1 
ATOM   12295 N  N     . ILE F 3 10  ? 178.576 202.126 143.756 1.00 130.46 ? 98  ILE F N     1 
ATOM   12296 C  CA    . ILE F 3 10  ? 177.259 201.796 144.373 1.00 130.46 ? 98  ILE F CA    1 
ATOM   12297 C  C     . ILE F 3 10  ? 176.507 203.111 144.532 1.00 130.46 ? 98  ILE F C     1 
ATOM   12298 O  O     . ILE F 3 10  ? 175.305 203.133 144.262 1.00 130.46 ? 98  ILE F O     1 
ATOM   12299 C  CB    . ILE F 3 10  ? 177.361 201.007 145.695 1.00 130.46 ? 98  ILE F CB    1 
ATOM   12300 C  CG1   . ILE F 3 10  ? 177.676 201.891 146.902 1.00 130.46 ? 98  ILE F CG1   1 
ATOM   12301 C  CG2   . ILE F 3 10  ? 178.341 199.853 145.563 1.00 130.46 ? 98  ILE F CG2   1 
ATOM   12302 C  CD1   . ILE F 3 10  ? 177.553 201.164 148.217 1.00 130.46 ? 98  ILE F CD1   1 
ATOM   12303 N  N     . GLU F 3 11  ? 177.205 204.181 144.884 1.00 134.17 ? 99  GLU F N     1 
ATOM   12304 C  CA    . GLU F 3 11  ? 176.478 205.468 144.934 1.00 134.17 ? 99  GLU F CA    1 
ATOM   12305 C  C     . GLU F 3 11  ? 175.785 205.646 143.588 1.00 134.17 ? 99  GLU F C     1 
ATOM   12306 O  O     . GLU F 3 11  ? 174.592 205.970 143.571 1.00 134.17 ? 99  GLU F O     1 
ATOM   12307 C  CB    . GLU F 3 11  ? 177.450 206.614 145.177 1.00 134.17 ? 99  GLU F CB    1 
ATOM   12308 C  CG    . GLU F 3 11  ? 176.810 207.985 145.057 1.00 134.17 ? 99  GLU F CG    1 
ATOM   12309 C  CD    . GLU F 3 11  ? 175.673 208.284 146.022 1.00 134.17 ? 99  GLU F CD    1 
ATOM   12310 O  OE1   . GLU F 3 11  ? 174.619 207.622 145.931 1.00 134.17 ? 99  GLU F OE1   1 
ATOM   12311 O  OE2   . GLU F 3 11  ? 175.846 209.183 146.866 1.00 134.17 ? 99  GLU F OE2   1 
ATOM   12312 N  N     . MET F 3 12  ? 176.522 205.414 142.508 1.00 138.82 ? 100 MET F N     1 
ATOM   12313 C  CA    . MET F 3 12  ? 175.948 205.536 141.146 1.00 138.82 ? 100 MET F CA    1 
ATOM   12314 C  C     . MET F 3 12  ? 174.703 204.660 141.058 1.00 138.82 ? 100 MET F C     1 
ATOM   12315 O  O     . MET F 3 12  ? 173.597 205.203 140.929 1.00 138.82 ? 100 MET F O     1 
ATOM   12316 C  CB    . MET F 3 12  ? 176.956 205.043 140.108 1.00 138.82 ? 100 MET F CB    1 
ATOM   12317 C  CG    . MET F 3 12  ? 176.336 204.631 138.793 1.00 138.82 ? 100 MET F CG    1 
ATOM   12318 S  SD    . MET F 3 12  ? 177.261 203.259 138.071 1.00 138.82 ? 100 MET F SD    1 
ATOM   12319 C  CE    . MET F 3 12  ? 177.093 203.632 136.327 1.00 138.82 ? 100 MET F CE    1 
ATOM   12320 N  N     . TRP F 3 13  ? 174.886 203.348 141.110 1.00 128.87 ? 101 TRP F N     1 
ATOM   12321 C  CA    . TRP F 3 13  ? 173.676 202.524 140.937 1.00 128.87 ? 101 TRP F CA    1 
ATOM   12322 C  C     . TRP F 3 13  ? 172.592 203.105 141.854 1.00 128.87 ? 101 TRP F C     1 
ATOM   12323 O  O     . TRP F 3 13  ? 171.422 203.109 141.436 1.00 128.87 ? 101 TRP F O     1 
ATOM   12324 C  CB    . TRP F 3 13  ? 173.999 201.060 141.215 1.00 128.87 ? 101 TRP F CB    1 
ATOM   12325 C  CG    . TRP F 3 13  ? 174.654 200.371 140.061 1.00 128.87 ? 101 TRP F CG    1 
ATOM   12326 C  CD1   . TRP F 3 13  ? 174.940 200.912 138.843 1.00 128.87 ? 101 TRP F CD1   1 
ATOM   12327 C  CD2   . TRP F 3 13  ? 175.104 199.007 140.011 1.00 128.87 ? 101 TRP F CD2   1 
ATOM   12328 N  NE1   . TRP F 3 13  ? 175.535 199.978 138.040 1.00 128.87 ? 101 TRP F NE1   1 
ATOM   12329 C  CE2   . TRP F 3 13  ? 175.650 198.801 138.729 1.00 128.87 ? 101 TRP F CE2   1 
ATOM   12330 C  CE3   . TRP F 3 13  ? 175.099 197.942 140.916 1.00 128.87 ? 101 TRP F CE3   1 
ATOM   12331 C  CZ2   . TRP F 3 13  ? 176.179 197.575 138.334 1.00 128.87 ? 101 TRP F CZ2   1 
ATOM   12332 C  CZ3   . TRP F 3 13  ? 175.626 196.732 140.526 1.00 128.87 ? 101 TRP F CZ3   1 
ATOM   12333 C  CH2   . TRP F 3 13  ? 176.160 196.553 139.253 1.00 128.87 ? 101 TRP F CH2   1 
ATOM   12334 N  N     . ARG F 3 14  ? 172.961 203.617 143.034 1.00 129.34 ? 102 ARG F N     1 
ATOM   12335 C  CA    . ARG F 3 14  ? 171.903 204.182 143.873 1.00 129.34 ? 102 ARG F CA    1 
ATOM   12336 C  C     . ARG F 3 14  ? 171.312 205.431 143.220 1.00 129.34 ? 102 ARG F C     1 
ATOM   12337 O  O     . ARG F 3 14  ? 170.100 205.667 143.283 1.00 129.34 ? 102 ARG F O     1 
ATOM   12338 C  CB    . ARG F 3 14  ? 172.437 204.482 145.272 1.00 129.34 ? 102 ARG F CB    1 
ATOM   12339 C  CG    . ARG F 3 14  ? 171.353 204.816 146.286 1.00 129.34 ? 102 ARG F CG    1 
ATOM   12340 C  CD    . ARG F 3 14  ? 171.931 205.534 147.490 1.00 129.34 ? 102 ARG F CD    1 
ATOM   12341 N  NE    . ARG F 3 14  ? 173.386 205.446 147.519 1.00 129.34 ? 102 ARG F NE    1 
ATOM   12342 C  CZ    . ARG F 3 14  ? 174.069 204.641 148.322 1.00 129.34 ? 102 ARG F CZ    1 
ATOM   12343 N  NH1   . ARG F 3 14  ? 173.460 203.848 149.187 1.00 129.34 ? 102 ARG F NH1   1 
ATOM   12344 N  NH2   . ARG F 3 14  ? 175.398 204.633 148.255 1.00 129.34 ? 102 ARG F NH2   1 
ATOM   12345 N  N     . LEU F 3 15  ? 172.169 206.238 142.592 1.00 139.77 ? 103 LEU F N     1 
ATOM   12346 C  CA    . LEU F 3 15  ? 171.748 207.414 141.831 1.00 139.77 ? 103 LEU F CA    1 
ATOM   12347 C  C     . LEU F 3 15  ? 170.917 207.005 140.622 1.00 139.77 ? 103 LEU F C     1 
ATOM   12348 O  O     . LEU F 3 15  ? 170.053 207.763 140.168 1.00 139.77 ? 103 LEU F O     1 
ATOM   12349 C  CB    . LEU F 3 15  ? 172.963 208.239 141.411 1.00 139.77 ? 103 LEU F CB    1 
ATOM   12350 C  CG    . LEU F 3 15  ? 173.712 208.892 142.575 1.00 139.77 ? 103 LEU F CG    1 
ATOM   12351 C  CD1   . LEU F 3 15  ? 175.032 209.490 142.112 1.00 139.77 ? 103 LEU F CD1   1 
ATOM   12352 C  CD2   . LEU F 3 15  ? 172.843 209.946 143.247 1.00 139.77 ? 103 LEU F CD2   1 
ATOM   12353 N  N     . LEU F 3 16  ? 171.176 205.808 140.099 1.00 144.78 ? 104 LEU F N     1 
ATOM   12354 C  CA    . LEU F 3 16  ? 170.403 205.170 139.043 1.00 144.78 ? 104 LEU F CA    1 
ATOM   12355 C  C     . LEU F 3 16  ? 169.048 204.708 139.569 1.00 144.78 ? 104 LEU F C     1 
ATOM   12356 O  O     . LEU F 3 16  ? 168.160 204.386 138.774 1.00 144.78 ? 104 LEU F O     1 
ATOM   12357 C  CB    . LEU F 3 16  ? 171.209 204.007 138.452 1.00 144.78 ? 104 LEU F CB    1 
ATOM   12358 C  CG    . LEU F 3 16  ? 171.071 203.595 136.983 1.00 144.78 ? 104 LEU F CG    1 
ATOM   12359 C  CD1   . LEU F 3 16  ? 172.284 202.780 136.570 1.00 144.78 ? 104 LEU F CD1   1 
ATOM   12360 C  CD2   . LEU F 3 16  ? 169.818 202.788 136.741 1.00 144.78 ? 104 LEU F CD2   1 
ATOM   12361 N  N     . GLY F 3 17  ? 168.873 204.708 140.887 1.00 145.36 ? 105 GLY F N     1 
ATOM   12362 C  CA    . GLY F 3 17  ? 167.729 204.165 141.599 1.00 145.36 ? 105 GLY F CA    1 
ATOM   12363 C  C     . GLY F 3 17  ? 167.511 202.671 141.665 1.00 145.36 ? 105 GLY F C     1 
ATOM   12364 O  O     . GLY F 3 17  ? 166.362 202.213 141.605 1.00 145.36 ? 105 GLY F O     1 
ATOM   12365 N  N     . ARG F 3 18  ? 168.583 201.899 141.784 1.00 134.06 ? 106 ARG F N     1 
ATOM   12366 C  CA    . ARG F 3 18  ? 168.493 200.452 141.745 1.00 134.06 ? 106 ARG F CA    1 
ATOM   12367 C  C     . ARG F 3 18  ? 168.261 199.962 143.171 1.00 134.06 ? 106 ARG F C     1 
ATOM   12368 O  O     . ARG F 3 18  ? 168.401 200.713 144.139 1.00 134.06 ? 106 ARG F O     1 
ATOM   12369 C  CB    . ARG F 3 18  ? 169.771 199.823 141.189 1.00 134.06 ? 106 ARG F CB    1 
ATOM   12370 C  CG    . ARG F 3 18  ? 169.556 198.518 140.436 1.00 134.06 ? 106 ARG F CG    1 
ATOM   12371 C  CD    . ARG F 3 18  ? 170.829 198.057 139.741 1.00 134.06 ? 106 ARG F CD    1 
ATOM   12372 N  NE    . ARG F 3 18  ? 171.015 198.620 138.410 1.00 134.06 ? 106 ARG F NE    1 
ATOM   12373 C  CZ    . ARG F 3 18  ? 172.053 198.347 137.631 1.00 134.06 ? 106 ARG F CZ    1 
ATOM   12374 N  NH1   . ARG F 3 18  ? 173.007 197.516 138.018 1.00 134.06 ? 106 ARG F NH1   1 
ATOM   12375 N  NH2   . ARG F 3 18  ? 172.135 198.920 136.434 1.00 134.06 ? 106 ARG F NH2   1 
ATOM   12376 N  N     . GLU F 3 19  ? 167.895 198.694 143.308 1.00 111.04 ? 107 GLU F N     1 
ATOM   12377 C  CA    . GLU F 3 19  ? 167.766 198.121 144.644 1.00 111.04 ? 107 GLU F CA    1 
ATOM   12378 C  C     . GLU F 3 19  ? 169.180 197.939 145.177 1.00 111.04 ? 107 GLU F C     1 
ATOM   12379 O  O     . GLU F 3 19  ? 169.815 196.907 144.953 1.00 111.04 ? 107 GLU F O     1 
ATOM   12380 C  CB    . GLU F 3 19  ? 166.996 196.808 144.599 1.00 111.04 ? 107 GLU F CB    1 
ATOM   12381 C  CG    . GLU F 3 19  ? 165.656 196.909 143.890 1.00 111.04 ? 107 GLU F CG    1 
ATOM   12382 C  CD    . GLU F 3 19  ? 164.732 195.756 144.224 1.00 111.04 ? 107 GLU F CD    1 
ATOM   12383 O  OE1   . GLU F 3 19  ? 165.148 194.591 144.059 1.00 111.04 ? 107 GLU F OE1   1 
ATOM   12384 O  OE2   . GLU F 3 19  ? 163.587 196.014 144.653 1.00 111.04 ? 107 GLU F OE2   1 
ATOM   12385 N  N     . VAL F 3 20  ? 169.678 198.944 145.893 1.00 101.20 ? 108 VAL F N     1 
ATOM   12386 C  CA    . VAL F 3 20  ? 170.948 198.832 146.608 1.00 101.20 ? 108 VAL F CA    1 
ATOM   12387 C  C     . VAL F 3 20  ? 170.828 199.487 147.981 1.00 101.20 ? 108 VAL F C     1 
ATOM   12388 O  O     . VAL F 3 20  ? 169.981 200.366 148.192 1.00 101.20 ? 108 VAL F O     1 
ATOM   12389 C  CB    . VAL F 3 20  ? 172.059 199.510 145.753 1.00 101.20 ? 108 VAL F CB    1 
ATOM   12390 C  CG1   . VAL F 3 20  ? 173.216 200.114 146.523 1.00 101.20 ? 108 VAL F CG1   1 
ATOM   12391 C  CG2   . VAL F 3 20  ? 172.588 198.531 144.705 1.00 101.20 ? 108 VAL F CG2   1 
ATOM   12392 N  N     . PRO F 3 21  ? 171.669 199.076 148.942 1.00 92.37  ? 109 PRO F N     1 
ATOM   12393 C  CA    . PRO F 3 21  ? 171.497 199.550 150.320 1.00 92.37  ? 109 PRO F CA    1 
ATOM   12394 C  C     . PRO F 3 21  ? 171.919 201.002 150.504 1.00 92.37  ? 109 PRO F C     1 
ATOM   12395 O  O     . PRO F 3 21  ? 172.657 201.578 149.701 1.00 92.37  ? 109 PRO F O     1 
ATOM   12396 C  CB    . PRO F 3 21  ? 172.352 198.581 151.137 1.00 92.37  ? 109 PRO F CB    1 
ATOM   12397 C  CG    . PRO F 3 21  ? 173.429 198.191 150.240 1.00 92.37  ? 109 PRO F CG    1 
ATOM   12398 C  CD    . PRO F 3 21  ? 172.769 198.087 148.877 1.00 92.37  ? 109 PRO F CD    1 
ATOM   12399 N  N     . GLU F 3 22  ? 171.424 201.595 151.595 1.00 99.16  ? 110 GLU F N     1 
ATOM   12400 C  CA    . GLU F 3 22  ? 171.790 202.967 151.942 1.00 99.16  ? 110 GLU F CA    1 
ATOM   12401 C  C     . GLU F 3 22  ? 173.279 203.103 152.248 1.00 99.16  ? 110 GLU F C     1 
ATOM   12402 O  O     . GLU F 3 22  ? 173.912 204.087 151.848 1.00 99.16  ? 110 GLU F O     1 
ATOM   12403 C  CB    . GLU F 3 22  ? 170.964 203.449 153.135 1.00 99.16  ? 110 GLU F CB    1 
ATOM   12404 C  CG    . GLU F 3 22  ? 169.487 203.658 152.844 1.00 99.16  ? 110 GLU F CG    1 
ATOM   12405 C  CD    . GLU F 3 22  ? 169.234 204.831 151.918 1.00 99.16  ? 110 GLU F CD    1 
ATOM   12406 O  OE1   . GLU F 3 22  ? 170.087 205.741 151.864 1.00 99.16  ? 110 GLU F OE1   1 
ATOM   12407 O  OE2   . GLU F 3 22  ? 168.181 204.846 151.246 1.00 99.16  ? 110 GLU F OE2   1 
ATOM   12408 N  N     . HIS F 3 23  ? 173.858 202.134 152.954 1.00 99.89  ? 111 HIS F N     1 
ATOM   12409 C  CA    . HIS F 3 23  ? 175.274 202.179 153.292 1.00 99.89  ? 111 HIS F CA    1 
ATOM   12410 C  C     . HIS F 3 23  ? 175.877 200.793 153.116 1.00 99.89  ? 111 HIS F C     1 
ATOM   12411 O  O     . HIS F 3 23  ? 175.167 199.803 152.921 1.00 99.89  ? 111 HIS F O     1 
ATOM   12412 C  CB    . HIS F 3 23  ? 175.509 202.686 154.724 1.00 99.89  ? 111 HIS F CB    1 
ATOM   12413 C  CG    . HIS F 3 23  ? 174.880 201.838 155.788 1.00 99.89  ? 111 HIS F CG    1 
ATOM   12414 N  ND1   . HIS F 3 23  ? 173.737 201.095 155.582 1.00 99.89  ? 111 HIS F ND1   1 
ATOM   12415 C  CD2   . HIS F 3 23  ? 175.245 201.616 157.073 1.00 99.89  ? 111 HIS F CD2   1 
ATOM   12416 C  CE1   . HIS F 3 23  ? 173.424 200.454 156.694 1.00 99.89  ? 111 HIS F CE1   1 
ATOM   12417 N  NE2   . HIS F 3 23  ? 174.323 200.753 157.614 1.00 99.89  ? 111 HIS F NE2   1 
ATOM   12418 N  N     . ILE F 3 24  ? 177.204 200.729 153.209 1.00 110.03 ? 112 ILE F N     1 
ATOM   12419 C  CA    . ILE F 3 24  ? 177.930 199.464 153.152 1.00 110.03 ? 112 ILE F CA    1 
ATOM   12420 C  C     . ILE F 3 24  ? 179.143 199.544 154.071 1.00 110.03 ? 112 ILE F C     1 
ATOM   12421 O  O     . ILE F 3 24  ? 179.826 200.571 154.140 1.00 110.03 ? 112 ILE F O     1 
ATOM   12422 C  CB    . ILE F 3 24  ? 178.340 199.137 151.696 1.00 110.03 ? 112 ILE F CB    1 
ATOM   12423 C  CG1   . ILE F 3 24  ? 177.179 198.500 150.932 1.00 110.03 ? 112 ILE F CG1   1 
ATOM   12424 C  CG2   . ILE F 3 24  ? 179.551 198.228 151.643 1.00 110.03 ? 112 ILE F CG2   1 
ATOM   12425 C  CD1   . ILE F 3 24  ? 176.661 197.233 151.552 1.00 110.03 ? 112 ILE F CD1   1 
ATOM   12426 N  N     . THR F 3 25  ? 179.401 198.445 154.777 1.00 113.93 ? 113 THR F N     1 
ATOM   12427 C  CA    . THR F 3 25  ? 180.566 198.248 155.627 1.00 113.93 ? 113 THR F CA    1 
ATOM   12428 C  C     . THR F 3 25  ? 181.744 197.702 154.823 1.00 113.93 ? 113 THR F C     1 
ATOM   12429 O  O     . THR F 3 25  ? 181.589 197.185 153.715 1.00 113.93 ? 113 THR F O     1 
ATOM   12430 C  CB    . THR F 3 25  ? 180.246 197.304 156.789 1.00 113.93 ? 113 THR F CB    1 
ATOM   12431 O  OG1   . THR F 3 25  ? 180.031 195.979 156.290 1.00 113.93 ? 113 THR F OG1   1 
ATOM   12432 C  CG2   . THR F 3 25  ? 179.000 197.772 157.526 1.00 113.93 ? 113 THR F CG2   1 
ATOM   12433 N  N     . GLU F 3 26  ? 182.937 197.814 155.411 1.00 117.01 ? 114 GLU F N     1 
ATOM   12434 C  CA    . GLU F 3 26  ? 184.157 197.416 154.713 1.00 117.01 ? 114 GLU F CA    1 
ATOM   12435 C  C     . GLU F 3 26  ? 184.161 195.920 154.421 1.00 117.01 ? 114 GLU F C     1 
ATOM   12436 O  O     . GLU F 3 26  ? 184.459 195.501 153.297 1.00 117.01 ? 114 GLU F O     1 
ATOM   12437 C  CB    . GLU F 3 26  ? 185.384 197.807 155.537 1.00 117.01 ? 114 GLU F CB    1 
ATOM   12438 C  CG    . GLU F 3 26  ? 186.680 197.878 154.738 1.00 117.01 ? 114 GLU F CG    1 
ATOM   12439 C  CD    . GLU F 3 26  ? 186.522 198.617 153.423 1.00 117.01 ? 114 GLU F CD    1 
ATOM   12440 O  OE1   . GLU F 3 26  ? 185.983 199.744 153.434 1.00 117.01 ? 114 GLU F OE1   1 
ATOM   12441 O  OE2   . GLU F 3 26  ? 186.940 198.073 152.380 1.00 117.01 ? 114 GLU F OE2   1 
ATOM   12442 N  N     . GLU F 3 27  ? 183.867 195.095 155.428 1.00 118.21 ? 115 GLU F N     1 
ATOM   12443 C  CA    . GLU F 3 27  ? 184.010 193.651 155.258 1.00 118.21 ? 115 GLU F CA    1 
ATOM   12444 C  C     . GLU F 3 27  ? 182.966 193.102 154.289 1.00 118.21 ? 115 GLU F C     1 
ATOM   12445 O  O     . GLU F 3 27  ? 183.263 192.217 153.480 1.00 118.21 ? 115 GLU F O     1 
ATOM   12446 C  CB    . GLU F 3 27  ? 183.924 192.945 156.613 1.00 118.21 ? 115 GLU F CB    1 
ATOM   12447 C  CG    . GLU F 3 27  ? 182.534 192.897 157.225 1.00 118.21 ? 115 GLU F CG    1 
ATOM   12448 C  CD    . GLU F 3 27  ? 182.490 192.098 158.509 1.00 118.21 ? 115 GLU F CD    1 
ATOM   12449 O  OE1   . GLU F 3 27  ? 183.557 191.907 159.129 1.00 118.21 ? 115 GLU F OE1   1 
ATOM   12450 O  OE2   . GLU F 3 27  ? 181.387 191.660 158.898 1.00 118.21 ? 115 GLU F OE2   1 
ATOM   12451 N  N     . GLU F 3 28  ? 181.755 193.659 154.307 1.00 114.38 ? 116 GLU F N     1 
ATOM   12452 C  CA    . GLU F 3 28  ? 180.760 193.272 153.316 1.00 114.38 ? 116 GLU F CA    1 
ATOM   12453 C  C     . GLU F 3 28  ? 181.062 193.849 151.937 1.00 114.38 ? 116 GLU F C     1 
ATOM   12454 O  O     . GLU F 3 28  ? 180.658 193.257 150.936 1.00 114.38 ? 116 GLU F O     1 
ATOM   12455 C  CB    . GLU F 3 28  ? 179.364 193.658 153.810 1.00 114.38 ? 116 GLU F CB    1 
ATOM   12456 C  CG    . GLU F 3 28  ? 178.898 195.054 153.474 1.00 114.38 ? 116 GLU F CG    1 
ATOM   12457 C  CD    . GLU F 3 28  ? 177.727 195.472 154.345 1.00 114.38 ? 116 GLU F CD    1 
ATOM   12458 O  OE1   . GLU F 3 28  ? 177.023 194.579 154.861 1.00 114.38 ? 116 GLU F OE1   1 
ATOM   12459 O  OE2   . GLU F 3 28  ? 177.525 196.687 154.543 1.00 114.38 ? 116 GLU F OE2   1 
ATOM   12460 N  N     . LEU F 3 29  ? 181.806 194.954 151.849 1.00 117.25 ? 117 LEU F N     1 
ATOM   12461 C  CA    . LEU F 3 29  ? 182.270 195.410 150.539 1.00 117.25 ? 117 LEU F CA    1 
ATOM   12462 C  C     . LEU F 3 29  ? 183.328 194.457 149.982 1.00 117.25 ? 117 LEU F C     1 
ATOM   12463 O  O     . LEU F 3 29  ? 183.296 194.098 148.795 1.00 117.25 ? 117 LEU F O     1 
ATOM   12464 C  CB    . LEU F 3 29  ? 182.805 196.844 150.652 1.00 117.25 ? 117 LEU F CB    1 
ATOM   12465 C  CG    . LEU F 3 29  ? 183.275 197.703 149.466 1.00 117.25 ? 117 LEU F CG    1 
ATOM   12466 C  CD1   . LEU F 3 29  ? 183.564 199.112 149.959 1.00 117.25 ? 117 LEU F CD1   1 
ATOM   12467 C  CD2   . LEU F 3 29  ? 184.500 197.164 148.741 1.00 117.25 ? 117 LEU F CD2   1 
ATOM   12468 N  N     . LYS F 3 30  ? 184.282 194.052 150.826 1.00 115.21 ? 118 LYS F N     1 
ATOM   12469 C  CA    . LYS F 3 30  ? 185.271 193.054 150.429 1.00 115.21 ? 118 LYS F CA    1 
ATOM   12470 C  C     . LYS F 3 30  ? 184.587 191.735 150.083 1.00 115.21 ? 118 LYS F C     1 
ATOM   12471 O  O     . LYS F 3 30  ? 185.067 190.990 149.221 1.00 115.21 ? 118 LYS F O     1 
ATOM   12472 C  CB    . LYS F 3 30  ? 186.295 192.891 151.565 1.00 115.21 ? 118 LYS F CB    1 
ATOM   12473 C  CG    . LYS F 3 30  ? 187.007 191.538 151.752 1.00 115.21 ? 118 LYS F CG    1 
ATOM   12474 C  CD    . LYS F 3 30  ? 187.703 191.025 150.492 1.00 115.21 ? 118 LYS F CD    1 
ATOM   12475 C  CE    . LYS F 3 30  ? 188.150 189.584 150.653 1.00 115.21 ? 118 LYS F CE    1 
ATOM   12476 N  NZ    . LYS F 3 30  ? 187.003 188.636 150.563 1.00 115.21 ? 118 LYS F NZ    1 
ATOM   12477 N  N     . THR F 3 31  ? 183.418 191.472 150.673 1.00 111.59 ? 119 THR F N     1 
ATOM   12478 C  CA    . THR F 3 31  ? 182.648 190.315 150.234 1.00 111.59 ? 119 THR F CA    1 
ATOM   12479 C  C     . THR F 3 31  ? 182.007 190.599 148.886 1.00 111.59 ? 119 THR F C     1 
ATOM   12480 O  O     . THR F 3 31  ? 181.873 189.694 148.055 1.00 111.59 ? 119 THR F O     1 
ATOM   12481 C  CB    . THR F 3 31  ? 181.575 189.967 151.268 1.00 111.59 ? 119 THR F CB    1 
ATOM   12482 O  OG1   . THR F 3 31  ? 182.186 189.759 152.548 1.00 111.59 ? 119 THR F OG1   1 
ATOM   12483 C  CG2   . THR F 3 31  ? 180.818 188.709 150.861 1.00 111.59 ? 119 THR F CG2   1 
ATOM   12484 N  N     . LEU F 3 32  ? 181.610 191.851 148.658 1.00 108.17 ? 120 LEU F N     1 
ATOM   12485 C  CA    . LEU F 3 32  ? 180.965 192.213 147.405 1.00 108.17 ? 120 LEU F CA    1 
ATOM   12486 C  C     . LEU F 3 32  ? 181.912 191.999 146.235 1.00 108.17 ? 120 LEU F C     1 
ATOM   12487 O  O     . LEU F 3 32  ? 181.488 191.603 145.149 1.00 108.17 ? 120 LEU F O     1 
ATOM   12488 C  CB    . LEU F 3 32  ? 180.483 193.662 147.459 1.00 108.17 ? 120 LEU F CB    1 
ATOM   12489 C  CG    . LEU F 3 32  ? 180.026 194.294 146.142 1.00 108.17 ? 120 LEU F CG    1 
ATOM   12490 C  CD1   . LEU F 3 32  ? 178.809 193.578 145.563 1.00 108.17 ? 120 LEU F CD1   1 
ATOM   12491 C  CD2   . LEU F 3 32  ? 179.741 195.767 146.344 1.00 108.17 ? 120 LEU F CD2   1 
ATOM   12492 N  N     . MET F 3 33  ? 183.189 192.339 146.407 1.00 116.89 ? 121 MET F N     1 
ATOM   12493 C  CA    . MET F 3 33  ? 184.113 192.142 145.294 1.00 116.89 ? 121 MET F CA    1 
ATOM   12494 C  C     . MET F 3 33  ? 184.376 190.657 145.018 1.00 116.89 ? 121 MET F C     1 
ATOM   12495 O  O     . MET F 3 33  ? 184.931 190.328 143.965 1.00 116.89 ? 121 MET F O     1 
ATOM   12496 C  CB    . MET F 3 33  ? 185.391 192.946 145.616 1.00 116.89 ? 121 MET F CB    1 
ATOM   12497 C  CG    . MET F 3 33  ? 185.403 194.492 145.696 1.00 116.89 ? 121 MET F CG    1 
ATOM   12498 S  SD    . MET F 3 33  ? 184.958 195.570 144.324 1.00 116.89 ? 121 MET F SD    1 
ATOM   12499 C  CE    . MET F 3 33  ? 186.309 195.216 143.206 1.00 116.89 ? 121 MET F CE    1 
ATOM   12500 N  N     . GLU F 3 34  ? 183.922 189.750 145.893 1.00 116.74 ? 122 GLU F N     1 
ATOM   12501 C  CA    . GLU F 3 34  ? 183.993 188.301 145.663 1.00 116.74 ? 122 GLU F CA    1 
ATOM   12502 C  C     . GLU F 3 34  ? 182.836 187.816 144.780 1.00 116.74 ? 122 GLU F C     1 
ATOM   12503 O  O     . GLU F 3 34  ? 181.945 187.073 145.203 1.00 116.74 ? 122 GLU F O     1 
ATOM   12504 C  CB    . GLU F 3 34  ? 184.047 187.560 146.995 1.00 116.74 ? 122 GLU F CB    1 
ATOM   12505 C  CG    . GLU F 3 34  ? 184.053 186.028 146.904 1.00 116.74 ? 122 GLU F CG    1 
ATOM   12506 C  CD    . GLU F 3 34  ? 182.763 185.398 147.398 1.00 116.74 ? 122 GLU F CD    1 
ATOM   12507 O  OE1   . GLU F 3 34  ? 182.137 185.973 148.310 1.00 116.74 ? 122 GLU F OE1   1 
ATOM   12508 O  OE2   . GLU F 3 34  ? 182.385 184.322 146.883 1.00 116.74 ? 122 GLU F OE2   1 
ATOM   12509 N  N     . CYS F 3 35  ? 182.823 188.282 143.536 1.00 109.66 ? 123 CYS F N     1 
ATOM   12510 C  CA    . CYS F 3 35  ? 181.840 187.822 142.557 1.00 109.66 ? 123 CYS F CA    1 
ATOM   12511 C  C     . CYS F 3 35  ? 182.198 188.323 141.167 1.00 109.66 ? 123 CYS F C     1 
ATOM   12512 O  O     . CYS F 3 35  ? 182.083 189.519 140.882 1.00 109.66 ? 123 CYS F O     1 
ATOM   12513 C  CB    . CYS F 3 35  ? 180.392 188.176 142.919 1.00 109.66 ? 123 CYS F CB    1 
ATOM   12514 S  SG    . CYS F 3 35  ? 180.033 189.677 143.784 1.00 109.66 ? 123 CYS F SG    1 
ATOM   12515 N  N     . VAL F 3 36  ? 182.635 187.417 140.294 1.00 108.13 ? 124 VAL F N     1 
ATOM   12516 C  CA    . VAL F 3 36  ? 183.115 187.834 138.983 1.00 108.13 ? 124 VAL F CA    1 
ATOM   12517 C  C     . VAL F 3 36  ? 181.960 188.348 138.134 1.00 108.13 ? 124 VAL F C     1 
ATOM   12518 O  O     . VAL F 3 36  ? 182.098 189.354 137.427 1.00 108.13 ? 124 VAL F O     1 
ATOM   12519 C  CB    . VAL F 3 36  ? 183.844 186.666 138.297 1.00 108.13 ? 124 VAL F CB    1 
ATOM   12520 C  CG1   . VAL F 3 36  ? 184.440 187.117 136.970 1.00 108.13 ? 124 VAL F CG1   1 
ATOM   12521 C  CG2   . VAL F 3 36  ? 184.912 186.104 139.217 1.00 108.13 ? 124 VAL F CG2   1 
ATOM   12522 N  N     . SER F 3 37  ? 180.818 187.672 138.167 1.00 109.20 ? 125 SER F N     1 
ATOM   12523 C  CA    . SER F 3 37  ? 179.685 188.043 137.335 1.00 109.20 ? 125 SER F CA    1 
ATOM   12524 C  C     . SER F 3 37  ? 178.997 189.255 137.949 1.00 109.20 ? 125 SER F C     1 
ATOM   12525 O  O     . SER F 3 37  ? 178.814 189.327 139.168 1.00 109.20 ? 125 SER F O     1 
ATOM   12526 C  CB    . SER F 3 37  ? 178.687 186.897 137.199 1.00 109.20 ? 125 SER F CB    1 
ATOM   12527 O  OG    . SER F 3 37  ? 177.444 187.381 136.724 1.00 109.20 ? 125 SER F OG    1 
ATOM   12528 N  N     . ASN F 3 38  ? 178.614 190.202 137.091 1.00 110.16 ? 126 ASN F N     1 
ATOM   12529 C  CA    . ASN F 3 38  ? 177.846 191.371 137.516 1.00 110.16 ? 126 ASN F CA    1 
ATOM   12530 C  C     . ASN F 3 38  ? 176.460 190.995 138.038 1.00 110.16 ? 126 ASN F C     1 
ATOM   12531 O  O     . ASN F 3 38  ? 175.911 191.688 138.906 1.00 110.16 ? 126 ASN F O     1 
ATOM   12532 C  CB    . ASN F 3 38  ? 177.752 192.365 136.361 1.00 110.16 ? 126 ASN F CB    1 
ATOM   12533 C  CG    . ASN F 3 38  ? 178.995 193.229 136.240 1.00 110.16 ? 126 ASN F CG    1 
ATOM   12534 O  OD1   . ASN F 3 38  ? 180.060 192.873 136.747 1.00 110.16 ? 126 ASN F OD1   1 
ATOM   12535 N  ND2   . ASN F 3 38  ? 178.869 194.363 135.564 1.00 110.16 ? 126 ASN F ND2   1 
ATOM   12536 N  N     . THR F 3 39  ? 175.893 189.894 137.540 1.00 106.51 ? 127 THR F N     1 
ATOM   12537 C  CA    . THR F 3 39  ? 174.648 189.356 138.087 1.00 106.51 ? 127 THR F CA    1 
ATOM   12538 C  C     . THR F 3 39  ? 174.814 188.938 139.543 1.00 106.51 ? 127 THR F C     1 
ATOM   12539 O  O     . THR F 3 39  ? 173.913 189.151 140.364 1.00 106.51 ? 127 THR F O     1 
ATOM   12540 C  CB    . THR F 3 39  ? 174.164 188.176 137.244 1.00 106.51 ? 127 THR F CB    1 
ATOM   12541 O  OG1   . THR F 3 39  ? 174.024 188.590 135.879 1.00 106.51 ? 127 THR F OG1   1 
ATOM   12542 C  CG2   . THR F 3 39  ? 172.822 187.673 137.751 1.00 106.51 ? 127 THR F CG2   1 
ATOM   12543 N  N     . ALA F 3 40  ? 175.939 188.307 139.876 1.00 103.21 ? 128 ALA F N     1 
ATOM   12544 C  CA    . ALA F 3 40  ? 176.187 187.936 141.265 1.00 103.21 ? 128 ALA F CA    1 
ATOM   12545 C  C     . ALA F 3 40  ? 176.250 189.176 142.152 1.00 103.21 ? 128 ALA F C     1 
ATOM   12546 O  O     . ALA F 3 40  ? 175.716 189.174 143.269 1.00 103.21 ? 128 ALA F O     1 
ATOM   12547 C  CB    . ALA F 3 40  ? 177.471 187.117 141.371 1.00 103.21 ? 128 ALA F CB    1 
ATOM   12548 N  N     . LYS F 3 41  ? 176.909 190.241 141.683 1.00 102.26 ? 129 LYS F N     1 
ATOM   12549 C  CA    . LYS F 3 41  ? 176.946 191.476 142.462 1.00 102.26 ? 129 LYS F CA    1 
ATOM   12550 C  C     . LYS F 3 41  ? 175.547 192.049 142.634 1.00 102.26 ? 129 LYS F C     1 
ATOM   12551 O  O     . LYS F 3 41  ? 175.189 192.519 143.721 1.00 102.26 ? 129 LYS F O     1 
ATOM   12552 C  CB    . LYS F 3 41  ? 177.828 192.527 141.783 1.00 102.26 ? 129 LYS F CB    1 
ATOM   12553 C  CG    . LYS F 3 41  ? 179.320 192.290 141.800 1.00 102.26 ? 129 LYS F CG    1 
ATOM   12554 C  CD    . LYS F 3 41  ? 180.038 193.434 141.100 1.00 102.26 ? 129 LYS F CD    1 
ATOM   12555 C  CE    . LYS F 3 41  ? 181.533 193.411 141.365 1.00 102.26 ? 129 LYS F CE    1 
ATOM   12556 N  NZ    . LYS F 3 41  ? 182.171 192.175 140.840 1.00 102.26 ? 129 LYS F NZ    1 
ATOM   12557 N  N     . LYS F 3 42  ? 174.737 192.004 141.574 1.00 94.66  ? 130 LYS F N     1 
ATOM   12558 C  CA    . LYS F 3 42  ? 173.339 192.417 141.672 1.00 94.66  ? 130 LYS F CA    1 
ATOM   12559 C  C     . LYS F 3 42  ? 172.588 191.646 142.753 1.00 94.66  ? 130 LYS F C     1 
ATOM   12560 O  O     . LYS F 3 42  ? 171.912 192.245 143.596 1.00 94.66  ? 130 LYS F O     1 
ATOM   12561 C  CB    . LYS F 3 42  ? 172.646 192.237 140.321 1.00 94.66  ? 130 LYS F CB    1 
ATOM   12562 C  CG    . LYS F 3 42  ? 171.183 192.650 140.327 1.00 94.66  ? 130 LYS F CG    1 
ATOM   12563 C  CD    . LYS F 3 42  ? 170.461 192.164 139.082 1.00 94.66  ? 130 LYS F CD    1 
ATOM   12564 C  CE    . LYS F 3 42  ? 170.937 192.901 137.843 1.00 94.66  ? 130 LYS F CE    1 
ATOM   12565 N  NZ    . LYS F 3 42  ? 170.029 192.674 136.686 1.00 94.66  ? 130 LYS F NZ    1 
ATOM   12566 N  N     . LYS F 3 43  ? 172.653 190.314 142.715 1.00 89.38  ? 131 LYS F N     1 
ATOM   12567 C  CA    . LYS F 3 43  ? 171.910 189.517 143.692 1.00 89.38  ? 131 LYS F CA    1 
ATOM   12568 C  C     . LYS F 3 43  ? 172.413 189.744 145.116 1.00 89.38  ? 131 LYS F C     1 
ATOM   12569 O  O     . LYS F 3 43  ? 171.612 189.852 146.056 1.00 89.38  ? 131 LYS F O     1 
ATOM   12570 C  CB    . LYS F 3 43  ? 171.997 188.036 143.323 1.00 89.38  ? 131 LYS F CB    1 
ATOM   12571 C  CG    . LYS F 3 43  ? 171.115 187.634 142.152 1.00 89.38  ? 131 LYS F CG    1 
ATOM   12572 C  CD    . LYS F 3 43  ? 171.601 186.346 141.503 1.00 89.38  ? 131 LYS F CD    1 
ATOM   12573 C  CE    . LYS F 3 43  ? 171.696 185.208 142.506 1.00 89.38  ? 131 LYS F CE    1 
ATOM   12574 N  NZ    . LYS F 3 43  ? 171.957 183.904 141.834 1.00 89.38  ? 131 LYS F NZ    1 
ATOM   12575 N  N     . TYR F 3 44  ? 173.732 189.861 145.294 1.00 86.65  ? 132 TYR F N     1 
ATOM   12576 C  CA    . TYR F 3 44  ? 174.278 190.150 146.617 1.00 86.65  ? 132 TYR F CA    1 
ATOM   12577 C  C     . TYR F 3 44  ? 173.753 191.486 147.127 1.00 86.65  ? 132 TYR F C     1 
ATOM   12578 O  O     . TYR F 3 44  ? 173.308 191.605 148.280 1.00 86.65  ? 132 TYR F O     1 
ATOM   12579 C  CB    . TYR F 3 44  ? 175.806 190.136 146.576 1.00 86.65  ? 132 TYR F CB    1 
ATOM   12580 C  CG    . TYR F 3 44  ? 176.450 190.321 147.931 1.00 86.65  ? 132 TYR F CG    1 
ATOM   12581 C  CD1   . TYR F 3 44  ? 175.966 189.645 149.043 1.00 86.65  ? 132 TYR F CD1   1 
ATOM   12582 C  CD2   . TYR F 3 44  ? 177.555 191.143 148.095 1.00 86.65  ? 132 TYR F CD2   1 
ATOM   12583 C  CE1   . TYR F 3 44  ? 176.553 189.795 150.283 1.00 86.65  ? 132 TYR F CE1   1 
ATOM   12584 C  CE2   . TYR F 3 44  ? 178.148 191.302 149.334 1.00 86.65  ? 132 TYR F CE2   1 
ATOM   12585 C  CZ    . TYR F 3 44  ? 177.643 190.625 150.424 1.00 86.65  ? 132 TYR F CZ    1 
ATOM   12586 O  OH    . TYR F 3 44  ? 178.229 190.779 151.658 1.00 86.65  ? 132 TYR F OH    1 
ATOM   12587 N  N     . LEU F 3 45  ? 173.801 192.510 146.271 1.00 91.51  ? 133 LEU F N     1 
ATOM   12588 C  CA    . LEU F 3 45  ? 173.368 193.836 146.683 1.00 91.51  ? 133 LEU F CA    1 
ATOM   12589 C  C     . LEU F 3 45  ? 171.885 193.833 147.009 1.00 91.51  ? 133 LEU F C     1 
ATOM   12590 O  O     . LEU F 3 45  ? 171.457 194.510 147.945 1.00 91.51  ? 133 LEU F O     1 
ATOM   12591 C  CB    . LEU F 3 45  ? 173.680 194.862 145.594 1.00 91.51  ? 133 LEU F CB    1 
ATOM   12592 C  CG    . LEU F 3 45  ? 175.155 195.215 145.406 1.00 91.51  ? 133 LEU F CG    1 
ATOM   12593 C  CD1   . LEU F 3 45  ? 175.376 195.875 144.056 1.00 91.51  ? 133 LEU F CD1   1 
ATOM   12594 C  CD2   . LEU F 3 45  ? 175.639 196.113 146.532 1.00 91.51  ? 133 LEU F CD2   1 
ATOM   12595 N  N     . LYS F 3 46  ? 171.073 193.148 146.199 1.00 92.80  ? 134 LYS F N     1 
ATOM   12596 C  CA    . LYS F 3 46  ? 169.651 193.071 146.513 1.00 92.80  ? 134 LYS F CA    1 
ATOM   12597 C  C     . LYS F 3 46  ? 169.413 192.384 147.850 1.00 92.80  ? 134 LYS F C     1 
ATOM   12598 O  O     . LYS F 3 46  ? 168.497 192.763 148.588 1.00 92.80  ? 134 LYS F O     1 
ATOM   12599 C  CB    . LYS F 3 46  ? 168.911 192.314 145.409 1.00 92.80  ? 134 LYS F CB    1 
ATOM   12600 C  CG    . LYS F 3 46  ? 167.409 192.538 145.380 1.00 92.80  ? 134 LYS F CG    1 
ATOM   12601 C  CD    . LYS F 3 46  ? 166.753 191.644 144.337 1.00 92.80  ? 134 LYS F CD    1 
ATOM   12602 C  CE    . LYS F 3 46  ? 165.329 191.278 144.730 1.00 92.80  ? 134 LYS F CE    1 
ATOM   12603 N  NZ    . LYS F 3 46  ? 164.319 192.158 144.083 1.00 92.80  ? 134 LYS F NZ    1 
ATOM   12604 N  N     . TYR F 3 47  ? 170.246 191.396 148.194 1.00 80.96  ? 135 TYR F N     1 
ATOM   12605 C  CA    . TYR F 3 47  ? 170.142 190.768 149.509 1.00 80.96  ? 135 TYR F CA    1 
ATOM   12606 C  C     . TYR F 3 47  ? 170.427 191.756 150.636 1.00 80.96  ? 135 TYR F C     1 
ATOM   12607 O  O     . TYR F 3 47  ? 169.671 191.833 151.615 1.00 80.96  ? 135 TYR F O     1 
ATOM   12608 C  CB    . TYR F 3 47  ? 171.094 189.574 149.591 1.00 80.96  ? 135 TYR F CB    1 
ATOM   12609 C  CG    . TYR F 3 47  ? 171.534 189.223 150.995 1.00 80.96  ? 135 TYR F CG    1 
ATOM   12610 C  CD1   . TYR F 3 47  ? 170.619 188.815 151.956 1.00 80.96  ? 135 TYR F CD1   1 
ATOM   12611 C  CD2   . TYR F 3 47  ? 172.871 189.304 151.359 1.00 80.96  ? 135 TYR F CD2   1 
ATOM   12612 C  CE1   . TYR F 3 47  ? 171.025 188.500 153.237 1.00 80.96  ? 135 TYR F CE1   1 
ATOM   12613 C  CE2   . TYR F 3 47  ? 173.285 188.990 152.637 1.00 80.96  ? 135 TYR F CE2   1 
ATOM   12614 C  CZ    . TYR F 3 47  ? 172.358 188.588 153.571 1.00 80.96  ? 135 TYR F CZ    1 
ATOM   12615 O  OH    . TYR F 3 47  ? 172.769 188.274 154.846 1.00 80.96  ? 135 TYR F OH    1 
ATOM   12616 N  N     . LEU F 3 48  ? 171.476 192.570 150.481 1.00 88.59  ? 136 LEU F N     1 
ATOM   12617 C  CA    . LEU F 3 48  ? 171.736 193.617 151.471 1.00 88.59  ? 136 LEU F CA    1 
ATOM   12618 C  C     . LEU F 3 48  ? 170.622 194.659 151.512 1.00 88.59  ? 136 LEU F C     1 
ATOM   12619 O  O     . LEU F 3 48  ? 170.224 195.110 152.596 1.00 88.59  ? 136 LEU F O     1 
ATOM   12620 C  CB    . LEU F 3 48  ? 173.086 194.283 151.205 1.00 88.59  ? 136 LEU F CB    1 
ATOM   12621 C  CG    . LEU F 3 48  ? 174.177 193.399 150.606 1.00 88.59  ? 136 LEU F CG    1 
ATOM   12622 C  CD1   . LEU F 3 48  ? 175.332 194.228 150.078 1.00 88.59  ? 136 LEU F CD1   1 
ATOM   12623 C  CD2   . LEU F 3 48  ? 174.665 192.410 151.652 1.00 88.59  ? 136 LEU F CD2   1 
ATOM   12624 N  N     . TYR F 3 49  ? 170.129 195.076 150.345 1.00 86.17  ? 137 TYR F N     1 
ATOM   12625 C  CA    . TYR F 3 49  ? 169.067 196.073 150.304 1.00 86.17  ? 137 TYR F CA    1 
ATOM   12626 C  C     . TYR F 3 49  ? 167.856 195.564 151.069 1.00 86.17  ? 137 TYR F C     1 
ATOM   12627 O  O     . TYR F 3 49  ? 167.255 196.295 151.861 1.00 86.17  ? 137 TYR F O     1 
ATOM   12628 C  CB    . TYR F 3 49  ? 168.696 196.411 148.861 1.00 86.17  ? 137 TYR F CB    1 
ATOM   12629 C  CG    . TYR F 3 49  ? 167.286 196.938 148.712 1.00 86.17  ? 137 TYR F CG    1 
ATOM   12630 C  CD1   . TYR F 3 49  ? 166.898 198.112 149.350 1.00 86.17  ? 137 TYR F CD1   1 
ATOM   12631 C  CD2   . TYR F 3 49  ? 166.360 196.297 147.904 1.00 86.17  ? 137 TYR F CD2   1 
ATOM   12632 C  CE1   . TYR F 3 49  ? 165.621 198.611 149.215 1.00 86.17  ? 137 TYR F CE1   1 
ATOM   12633 C  CE2   . TYR F 3 49  ? 165.076 196.791 147.761 1.00 86.17  ? 137 TYR F CE2   1 
ATOM   12634 C  CZ    . TYR F 3 49  ? 164.714 197.950 148.418 1.00 86.17  ? 137 TYR F CZ    1 
ATOM   12635 O  OH    . TYR F 3 49  ? 163.439 198.448 148.281 1.00 86.17  ? 137 TYR F OH    1 
ATOM   12636 N  N     . THR F 3 50  ? 167.470 194.309 150.821 1.00 83.42  ? 138 THR F N     1 
ATOM   12637 C  CA    . THR F 3 50  ? 166.266 193.768 151.437 1.00 83.42  ? 138 THR F CA    1 
ATOM   12638 C  C     . THR F 3 50  ? 166.478 193.573 152.931 1.00 83.42  ? 138 THR F C     1 
ATOM   12639 O  O     . THR F 3 50  ? 165.541 193.746 153.723 1.00 83.42  ? 138 THR F O     1 
ATOM   12640 C  CB    . THR F 3 50  ? 165.874 192.452 150.763 1.00 83.42  ? 138 THR F CB    1 
ATOM   12641 O  OG1   . THR F 3 50  ? 165.596 192.690 149.377 1.00 83.42  ? 138 THR F OG1   1 
ATOM   12642 C  CG2   . THR F 3 50  ? 164.635 191.857 151.415 1.00 83.42  ? 138 THR F CG2   1 
ATOM   12643 N  N     . LYS F 3 51  ? 167.711 193.249 153.336 1.00 80.86  ? 139 LYS F N     1 
ATOM   12644 C  CA    . LYS F 3 51  ? 168.019 193.186 154.760 1.00 80.86  ? 139 LYS F CA    1 
ATOM   12645 C  C     . LYS F 3 51  ? 167.789 194.542 155.412 1.00 80.86  ? 139 LYS F C     1 
ATOM   12646 O  O     . LYS F 3 51  ? 167.135 194.640 156.457 1.00 80.86  ? 139 LYS F O     1 
ATOM   12647 C  CB    . LYS F 3 51  ? 169.465 192.731 154.955 1.00 80.86  ? 139 LYS F CB    1 
ATOM   12648 C  CG    . LYS F 3 51  ? 169.791 192.239 156.348 1.00 80.86  ? 139 LYS F CG    1 
ATOM   12649 C  CD    . LYS F 3 51  ? 171.286 192.320 156.607 1.00 80.86  ? 139 LYS F CD    1 
ATOM   12650 C  CE    . LYS F 3 51  ? 172.067 191.524 155.576 1.00 80.86  ? 139 LYS F CE    1 
ATOM   12651 N  NZ    . LYS F 3 51  ? 173.538 191.670 155.756 1.00 80.86  ? 139 LYS F NZ    1 
ATOM   12652 N  N     . GLU F 3 52  ? 168.305 195.607 154.788 1.00 91.09  ? 140 GLU F N     1 
ATOM   12653 C  CA    . GLU F 3 52  ? 168.086 196.954 155.314 1.00 91.09  ? 140 GLU F CA    1 
ATOM   12654 C  C     . GLU F 3 52  ? 166.598 197.280 155.344 1.00 91.09  ? 140 GLU F C     1 
ATOM   12655 O  O     . GLU F 3 52  ? 166.095 197.873 156.307 1.00 91.09  ? 140 GLU F O     1 
ATOM   12656 C  CB    . GLU F 3 52  ? 168.838 197.976 154.464 1.00 91.09  ? 140 GLU F CB    1 
ATOM   12657 C  CG    . GLU F 3 52  ? 168.168 199.338 154.411 1.00 91.09  ? 140 GLU F CG    1 
ATOM   12658 C  CD    . GLU F 3 52  ? 168.733 200.226 153.325 1.00 91.09  ? 140 GLU F CD    1 
ATOM   12659 O  OE1   . GLU F 3 52  ? 169.962 200.197 153.109 1.00 91.09  ? 140 GLU F OE1   1 
ATOM   12660 O  OE2   . GLU F 3 52  ? 167.941 200.939 152.674 1.00 91.09  ? 140 GLU F OE2   1 
ATOM   12661 N  N     . LYS F 3 53  ? 165.890 196.902 154.280 1.00 88.45  ? 141 LYS F N     1 
ATOM   12662 C  CA    . LYS F 3 53  ? 164.471 197.202 154.136 1.00 88.45  ? 141 LYS F CA    1 
ATOM   12663 C  C     . LYS F 3 53  ? 163.670 196.615 155.288 1.00 88.45  ? 141 LYS F C     1 
ATOM   12664 O  O     . LYS F 3 53  ? 162.904 197.322 155.957 1.00 88.45  ? 141 LYS F O     1 
ATOM   12665 C  CB    . LYS F 3 53  ? 163.982 196.661 152.794 1.00 88.45  ? 141 LYS F CB    1 
ATOM   12666 C  CG    . LYS F 3 53  ? 162.520 196.874 152.494 1.00 88.45  ? 141 LYS F CG    1 
ATOM   12667 C  CD    . LYS F 3 53  ? 161.883 195.510 152.311 1.00 88.45  ? 141 LYS F CD    1 
ATOM   12668 C  CE    . LYS F 3 53  ? 160.389 195.577 152.110 1.00 88.45  ? 141 LYS F CE    1 
ATOM   12669 N  NZ    . LYS F 3 53  ? 159.900 194.236 151.694 1.00 88.45  ? 141 LYS F NZ    1 
ATOM   12670 N  N     . VAL F 3 54  ? 163.882 195.331 155.574 1.00 88.86  ? 142 VAL F N     1 
ATOM   12671 C  CA    . VAL F 3 54  ? 163.103 194.700 156.631 1.00 88.86  ? 142 VAL F CA    1 
ATOM   12672 C  C     . VAL F 3 54  ? 163.587 195.177 157.994 1.00 88.86  ? 142 VAL F C     1 
ATOM   12673 O  O     . VAL F 3 54  ? 162.785 195.313 158.921 1.00 88.86  ? 142 VAL F O     1 
ATOM   12674 C  CB    . VAL F 3 54  ? 163.157 193.169 156.506 1.00 88.86  ? 142 VAL F CB    1 
ATOM   12675 C  CG1   . VAL F 3 54  ? 162.170 192.526 157.462 1.00 88.86  ? 142 VAL F CG1   1 
ATOM   12676 C  CG2   . VAL F 3 54  ? 162.855 192.745 155.079 1.00 88.86  ? 142 VAL F CG2   1 
ATOM   12677 N  N     . LYS F 3 55  ? 164.890 195.424 158.151 1.00 84.55  ? 143 LYS F N     1 
ATOM   12678 C  CA    . LYS F 3 55  ? 165.414 195.899 159.428 1.00 84.55  ? 143 LYS F CA    1 
ATOM   12679 C  C     . LYS F 3 55  ? 164.788 197.237 159.810 1.00 84.55  ? 143 LYS F C     1 
ATOM   12680 O  O     . LYS F 3 55  ? 164.323 197.423 160.945 1.00 84.55  ? 143 LYS F O     1 
ATOM   12681 C  CB    . LYS F 3 55  ? 166.937 196.013 159.356 1.00 84.55  ? 143 LYS F CB    1 
ATOM   12682 C  CG    . LYS F 3 55  ? 167.610 196.269 160.692 1.00 84.55  ? 143 LYS F CG    1 
ATOM   12683 C  CD    . LYS F 3 55  ? 167.529 195.043 161.587 1.00 84.55  ? 143 LYS F CD    1 
ATOM   12684 C  CE    . LYS F 3 55  ? 168.469 195.164 162.775 1.00 84.55  ? 143 LYS F CE    1 
ATOM   12685 N  NZ    . LYS F 3 55  ? 168.471 196.538 163.345 1.00 84.55  ? 143 LYS F NZ    1 
ATOM   12686 N  N     . LYS F 3 56  ? 164.681 198.149 158.840 1.00 90.16  ? 144 LYS F N     1 
ATOM   12687 C  CA    . LYS F 3 56  ? 164.066 199.447 159.096 1.00 90.16  ? 144 LYS F CA    1 
ATOM   12688 C  C     . LYS F 3 56  ? 162.561 199.324 159.284 1.00 90.16  ? 144 LYS F C     1 
ATOM   12689 O  O     . LYS F 3 56  ? 161.990 199.959 160.180 1.00 90.16  ? 144 LYS F O     1 
ATOM   12690 C  CB    . LYS F 3 56  ? 164.358 200.395 157.932 1.00 90.16  ? 144 LYS F CB    1 
ATOM   12691 C  CG    . LYS F 3 56  ? 165.650 201.182 158.015 1.00 90.16  ? 144 LYS F CG    1 
ATOM   12692 C  CD    . LYS F 3 56  ? 165.769 202.088 156.796 1.00 90.16  ? 144 LYS F CD    1 
ATOM   12693 C  CE    . LYS F 3 56  ? 167.030 202.932 156.825 1.00 90.16  ? 144 LYS F CE    1 
ATOM   12694 N  NZ    . LYS F 3 56  ? 167.122 203.803 155.619 1.00 90.16  ? 144 LYS F NZ    1 
ATOM   12695 N  N     . ALA F 3 57  ? 161.897 198.511 158.458 1.00 93.30  ? 145 ALA F N     1 
ATOM   12696 C  CA    . ALA F 3 57  ? 160.466 198.306 158.648 1.00 93.30  ? 145 ALA F CA    1 
ATOM   12697 C  C     . ALA F 3 57  ? 160.170 197.783 160.047 1.00 93.30  ? 145 ALA F C     1 
ATOM   12698 O  O     . ALA F 3 57  ? 159.218 198.237 160.708 1.00 93.30  ? 145 ALA F O     1 
ATOM   12699 C  CB    . ALA F 3 57  ? 159.922 197.352 157.596 1.00 30.00  ? 145 ALA F CB    1 
ATOM   12700 N  N     . ARG F 3 58  ? 160.980 196.835 160.529 1.00 94.26  ? 146 ARG F N     1 
ATOM   12701 C  CA    . ARG F 3 58  ? 160.670 196.318 161.846 1.00 94.26  ? 146 ARG F CA    1 
ATOM   12702 C  C     . ARG F 3 58  ? 160.999 197.345 162.908 1.00 94.26  ? 146 ARG F C     1 
ATOM   12703 O  O     . ARG F 3 58  ? 160.320 197.388 163.942 1.00 94.26  ? 146 ARG F O     1 
ATOM   12704 C  CB    . ARG F 3 58  ? 161.491 195.056 162.112 1.00 94.26  ? 146 ARG F CB    1 
ATOM   12705 C  CG    . ARG F 3 58  ? 161.051 194.234 163.306 1.00 94.26  ? 146 ARG F CG    1 
ATOM   12706 C  CD    . ARG F 3 58  ? 161.847 192.938 163.385 1.00 94.26  ? 146 ARG F CD    1 
ATOM   12707 N  NE    . ARG F 3 58  ? 161.938 192.238 162.110 1.00 94.26  ? 146 ARG F NE    1 
ATOM   12708 C  CZ    . ARG F 3 58  ? 163.080 191.967 161.493 1.00 94.26  ? 146 ARG F CZ    1 
ATOM   12709 N  NH1   . ARG F 3 58  ? 164.247 192.306 162.018 1.00 94.26  ? 146 ARG F NH1   1 
ATOM   12710 N  NH2   . ARG F 3 58  ? 163.054 191.327 160.329 1.00 94.26  ? 146 ARG F NH2   1 
ATOM   12711 N  N     . GLN F 3 59  ? 162.037 198.171 162.701 1.00 99.64  ? 147 GLN F N     1 
ATOM   12712 C  CA    . GLN F 3 59  ? 162.269 199.182 163.721 1.00 99.64  ? 147 GLN F CA    1 
ATOM   12713 C  C     . GLN F 3 59  ? 161.071 200.114 163.810 1.00 99.64  ? 147 GLN F C     1 
ATOM   12714 O  O     . GLN F 3 59  ? 160.671 200.530 164.907 1.00 99.64  ? 147 GLN F O     1 
ATOM   12715 C  CB    . GLN F 3 59  ? 163.545 199.969 163.418 1.00 99.64  ? 147 GLN F CB    1 
ATOM   12716 C  CG    . GLN F 3 59  ? 163.852 201.071 164.425 1.00 99.64  ? 147 GLN F CG    1 
ATOM   12717 C  CD    . GLN F 3 59  ? 164.443 200.547 165.721 1.00 99.64  ? 147 GLN F CD    1 
ATOM   12718 O  OE1   . GLN F 3 59  ? 164.555 199.339 165.926 1.00 99.64  ? 147 GLN F OE1   1 
ATOM   12719 N  NE2   . GLN F 3 59  ? 164.819 201.461 166.608 1.00 99.64  ? 147 GLN F NE2   1 
ATOM   12720 N  N     . ILE F 3 60  ? 160.446 200.392 162.657 1.00 95.80  ? 148 ILE F N     1 
ATOM   12721 C  CA    . ILE F 3 60  ? 159.292 201.285 162.648 1.00 95.80  ? 148 ILE F CA    1 
ATOM   12722 C  C     . ILE F 3 60  ? 158.151 200.673 163.439 1.00 95.80  ? 148 ILE F C     1 
ATOM   12723 O  O     . ILE F 3 60  ? 157.538 201.324 164.295 1.00 95.80  ? 148 ILE F O     1 
ATOM   12724 C  CB    . ILE F 3 60  ? 158.857 201.622 161.210 1.00 95.80  ? 148 ILE F CB    1 
ATOM   12725 C  CG1   . ILE F 3 60  ? 160.024 202.186 160.399 1.00 95.80  ? 148 ILE F CG1   1 
ATOM   12726 C  CG2   . ILE F 3 60  ? 157.690 202.599 161.221 1.00 95.80  ? 148 ILE F CG2   1 
ATOM   12727 C  CD1   . ILE F 3 60  ? 160.719 203.356 161.058 1.00 95.80  ? 148 ILE F CD1   1 
ATOM   12728 N  N     . LYS F 3 61  ? 157.831 199.406 163.139 1.00 100.03 ? 149 LYS F N     1 
ATOM   12729 C  CA    . LYS F 3 61  ? 156.737 198.801 163.888 1.00 100.03 ? 149 LYS F CA    1 
ATOM   12730 C  C     . LYS F 3 61  ? 157.059 198.701 165.372 1.00 100.03 ? 149 LYS F C     1 
ATOM   12731 O  O     . LYS F 3 61  ? 156.147 198.757 166.205 1.00 100.03 ? 149 LYS F O     1 
ATOM   12732 C  CB    . LYS F 3 61  ? 156.373 197.433 163.310 1.00 100.03 ? 149 LYS F CB    1 
ATOM   12733 C  CG    . LYS F 3 61  ? 155.955 197.487 161.848 1.00 100.03 ? 149 LYS F CG    1 
ATOM   12734 C  CD    . LYS F 3 61  ? 155.378 196.162 161.371 1.00 100.03 ? 149 LYS F CD    1 
ATOM   12735 C  CE    . LYS F 3 61  ? 156.370 195.024 161.506 1.00 100.03 ? 149 LYS F CE    1 
ATOM   12736 N  NZ    . LYS F 3 61  ? 156.081 193.939 160.527 1.00 100.03 ? 149 LYS F NZ    1 
ATOM   12737 N  N     . LYS F 3 62  ? 158.340 198.535 165.728 1.00 101.04 ? 150 LYS F N     1 
ATOM   12738 C  CA    . LYS F 3 62  ? 158.685 198.519 167.145 1.00 101.04 ? 150 LYS F CA    1 
ATOM   12739 C  C     . LYS F 3 62  ? 158.357 199.859 167.786 1.00 101.04 ? 150 LYS F C     1 
ATOM   12740 O  O     . LYS F 3 62  ? 157.868 199.920 168.921 1.00 101.04 ? 150 LYS F O     1 
ATOM   12741 C  CB    . LYS F 3 62  ? 160.158 198.155 167.326 1.00 101.04 ? 150 LYS F CB    1 
ATOM   12742 C  CG    . LYS F 3 62  ? 160.369 197.019 168.315 1.00 101.04 ? 150 LYS F CG    1 
ATOM   12743 C  CD    . LYS F 3 62  ? 161.814 196.560 168.360 1.00 101.04 ? 150 LYS F CD    1 
ATOM   12744 C  CE    . LYS F 3 62  ? 161.932 195.222 169.074 1.00 101.04 ? 150 LYS F CE    1 
ATOM   12745 N  NZ    . LYS F 3 62  ? 163.319 194.682 169.026 1.00 101.04 ? 150 LYS F NZ    1 
ATOM   12746 N  N     . GLU F 3 63  ? 158.625 200.948 167.056 1.00 101.01 ? 151 GLU F N     1 
ATOM   12747 C  CA    . GLU F 3 63  ? 158.345 202.288 167.568 1.00 101.01 ? 151 GLU F CA    1 
ATOM   12748 C  C     . GLU F 3 63  ? 156.852 202.574 167.626 1.00 101.01 ? 151 GLU F C     1 
ATOM   12749 O  O     . GLU F 3 63  ? 156.405 203.376 168.453 1.00 101.01 ? 151 GLU F O     1 
ATOM   12750 C  CB    . GLU F 3 63  ? 159.059 203.359 166.734 1.00 101.01 ? 151 GLU F CB    1 
ATOM   12751 C  CG    . GLU F 3 63  ? 160.547 203.126 166.413 1.00 101.01 ? 151 GLU F CG    1 
ATOM   12752 C  CD    . GLU F 3 63  ? 161.450 202.832 167.618 1.00 101.01 ? 151 GLU F CD    1 
ATOM   12753 O  OE1   . GLU F 3 63  ? 162.679 202.750 167.406 1.00 101.01 ? 151 GLU F OE1   1 
ATOM   12754 O  OE2   . GLU F 3 63  ? 160.973 202.719 168.766 1.00 101.01 ? 151 GLU F OE2   1 
ATOM   12755 N  N     . MET F 3 64  ? 156.069 201.928 166.759 1.00 103.39 ? 152 MET F N     1 
ATOM   12756 C  CA    . MET F 3 64  ? 154.623 202.131 166.766 1.00 103.39 ? 152 MET F CA    1 
ATOM   12757 C  C     . MET F 3 64  ? 153.970 201.495 167.988 1.00 103.39 ? 152 MET F C     1 
ATOM   12758 O  O     . MET F 3 64  ? 153.117 202.116 168.632 1.00 103.39 ? 152 MET F O     1 
ATOM   12759 C  CB    . MET F 3 64  ? 154.029 201.611 165.445 1.00 103.39 ? 152 MET F CB    1 
ATOM   12760 C  CG    . MET F 3 64  ? 152.519 201.269 165.357 1.00 103.39 ? 152 MET F CG    1 
ATOM   12761 S  SD    . MET F 3 64  ? 151.707 200.094 166.469 1.00 103.39 ? 152 MET F SD    1 
ATOM   12762 C  CE    . MET F 3 64  ? 152.627 198.598 166.111 1.00 103.39 ? 152 MET F CE    1 
ATOM   12763 N  N     . LYS F 3 65  ? 154.343 200.258 168.325 1.00 96.33  ? 153 LYS F N     1 
ATOM   12764 C  CA    . LYS F 3 65  ? 153.692 199.619 169.464 1.00 96.33  ? 153 LYS F CA    1 
ATOM   12765 C  C     . LYS F 3 65  ? 154.035 200.326 170.771 1.00 96.33  ? 153 LYS F C     1 
ATOM   12766 O  O     . LYS F 3 65  ? 153.237 200.298 171.716 1.00 96.33  ? 153 LYS F O     1 
ATOM   12767 C  CB    . LYS F 3 65  ? 154.082 198.135 169.521 1.00 96.33  ? 153 LYS F CB    1 
ATOM   12768 C  CG    . LYS F 3 65  ? 153.786 197.422 170.841 1.00 96.33  ? 153 LYS F CG    1 
ATOM   12769 C  CD    . LYS F 3 65  ? 154.984 197.398 171.781 1.00 96.33  ? 153 LYS F CD    1 
ATOM   12770 C  CE    . LYS F 3 65  ? 154.528 197.525 173.225 1.00 96.33  ? 153 LYS F CE    1 
ATOM   12771 N  NZ    . LYS F 3 65  ? 155.584 197.128 174.191 1.00 96.33  ? 153 LYS F NZ    1 
ATOM   12772 N  N     . ALA F 3 66  ? 155.199 200.979 170.841 1.00 92.97  ? 154 ALA F N     1 
ATOM   12773 C  CA    . ALA F 3 66  ? 155.578 201.696 172.053 1.00 92.97  ? 154 ALA F CA    1 
ATOM   12774 C  C     . ALA F 3 66  ? 154.602 202.815 172.396 1.00 92.97  ? 154 ALA F C     1 
ATOM   12775 O  O     . ALA F 3 66  ? 154.551 203.246 173.553 1.00 92.97  ? 154 ALA F O     1 
ATOM   12776 C  CB    . ALA F 3 66  ? 156.991 202.263 171.909 1.00 92.97  ? 154 ALA F CB    1 
ATOM   12777 N  N     . ALA F 3 67  ? 153.826 203.290 171.418 1.00 85.60  ? 155 ALA F N     1 
ATOM   12778 C  CA    . ALA F 3 67  ? 152.838 204.331 171.673 1.00 85.60  ? 155 ALA F CA    1 
ATOM   12779 C  C     . ALA F 3 67  ? 151.646 203.828 172.475 1.00 85.60  ? 155 ALA F C     1 
ATOM   12780 O  O     . ALA F 3 67  ? 150.910 204.643 173.041 1.00 85.60  ? 155 ALA F O     1 
ATOM   12781 C  CB    . ALA F 3 67  ? 152.357 204.932 170.352 1.00 85.60  ? 155 ALA F CB    1 
ATOM   12782 N  N     . ALA F 3 68  ? 151.435 202.517 172.531 1.00 83.19  ? 156 ALA F N     1 
ATOM   12783 C  CA    . ALA F 3 68  ? 150.311 201.950 173.269 1.00 83.19  ? 156 ALA F CA    1 
ATOM   12784 C  C     . ALA F 3 68  ? 150.439 202.219 174.764 1.00 83.19  ? 156 ALA F C     1 
ATOM   12785 O  O     . ALA F 3 68  ? 150.324 201.305 175.580 1.00 83.19  ? 156 ALA F O     1 
ATOM   12786 C  CB    . ALA F 3 68  ? 150.204 200.456 173.005 1.00 83.19  ? 156 ALA F CB    1 
ATOM   12787 N  N     . ASN F 3 88  ? 150.862 186.763 195.048 1.00 78.91  ? 176 ASN F N     1 
ATOM   12788 C  CA    . ASN F 3 88  ? 150.892 185.432 195.648 1.00 78.91  ? 176 ASN F CA    1 
ATOM   12789 C  C     . ASN F 3 88  ? 151.506 184.361 194.735 1.00 78.91  ? 176 ASN F C     1 
ATOM   12790 O  O     . ASN F 3 88  ? 151.272 183.164 194.907 1.00 78.91  ? 176 ASN F O     1 
ATOM   12791 C  CB    . ASN F 3 88  ? 149.470 185.071 196.150 1.00 78.91  ? 176 ASN F CB    1 
ATOM   12792 C  CG    . ASN F 3 88  ? 148.574 184.356 195.114 1.00 78.91  ? 176 ASN F CG    1 
ATOM   12793 O  OD1   . ASN F 3 88  ? 148.983 183.953 194.023 1.00 78.91  ? 176 ASN F OD1   1 
ATOM   12794 N  ND2   . ASN F 3 88  ? 147.307 184.219 195.481 1.00 78.91  ? 176 ASN F ND2   1 
ATOM   12795 N  N     . PHE F 3 89  ? 152.340 184.812 193.801 1.00 71.93  ? 177 PHE F N     1 
ATOM   12796 C  CA    . PHE F 3 89  ? 153.053 183.908 192.910 1.00 71.93  ? 177 PHE F CA    1 
ATOM   12797 C  C     . PHE F 3 89  ? 154.025 183.019 193.680 1.00 71.93  ? 177 PHE F C     1 
ATOM   12798 O  O     . PHE F 3 89  ? 154.584 183.410 194.709 1.00 71.93  ? 177 PHE F O     1 
ATOM   12799 C  CB    . PHE F 3 89  ? 153.823 184.704 191.857 1.00 71.93  ? 177 PHE F CB    1 
ATOM   12800 C  CG    . PHE F 3 89  ? 152.948 185.500 190.934 1.00 71.93  ? 177 PHE F CG    1 
ATOM   12801 C  CD1   . PHE F 3 89  ? 152.158 184.872 189.986 1.00 71.93  ? 177 PHE F CD1   1 
ATOM   12802 C  CD2   . PHE F 3 89  ? 152.919 186.883 191.014 1.00 71.93  ? 177 PHE F CD2   1 
ATOM   12803 C  CE1   . PHE F 3 89  ? 151.356 185.609 189.135 1.00 71.93  ? 177 PHE F CE1   1 
ATOM   12804 C  CE2   . PHE F 3 89  ? 152.119 187.625 190.167 1.00 71.93  ? 177 PHE F CE2   1 
ATOM   12805 C  CZ    . PHE F 3 89  ? 151.336 186.987 189.226 1.00 71.93  ? 177 PHE F CZ    1 
ATOM   12806 N  N     . LEU F 3 90  ? 154.225 181.808 193.160 1.00 71.28  ? 178 LEU F N     1 
ATOM   12807 C  CA    . LEU F 3 90  ? 155.102 180.819 193.777 1.00 71.28  ? 178 LEU F CA    1 
ATOM   12808 C  C     . LEU F 3 90  ? 156.534 180.921 193.269 1.00 71.28  ? 178 LEU F C     1 
ATOM   12809 O  O     . LEU F 3 90  ? 157.476 180.634 194.018 1.00 71.28  ? 178 LEU F O     1 
ATOM   12810 C  CB    . LEU F 3 90  ? 154.560 179.410 193.512 1.00 71.28  ? 178 LEU F CB    1 
ATOM   12811 C  CG    . LEU F 3 90  ? 155.282 178.192 194.095 1.00 71.28  ? 178 LEU F CG    1 
ATOM   12812 C  CD1   . LEU F 3 90  ? 155.693 178.433 195.533 1.00 71.28  ? 178 LEU F CD1   1 
ATOM   12813 C  CD2   . LEU F 3 90  ? 154.411 176.952 193.987 1.00 71.28  ? 178 LEU F CD2   1 
ATOM   12814 N  N     . PHE F 3 91  ? 156.712 181.331 192.016 1.00 69.94  ? 179 PHE F N     1 
ATOM   12815 C  CA    . PHE F 3 91  ? 158.011 181.425 191.367 1.00 69.94  ? 179 PHE F CA    1 
ATOM   12816 C  C     . PHE F 3 91  ? 158.175 182.790 190.717 1.00 69.94  ? 179 PHE F C     1 
ATOM   12817 O  O     . PHE F 3 91  ? 157.211 183.382 190.225 1.00 69.94  ? 179 PHE F O     1 
ATOM   12818 C  CB    . PHE F 3 91  ? 158.194 180.350 190.274 1.00 69.94  ? 179 PHE F CB    1 
ATOM   12819 C  CG    . PHE F 3 91  ? 158.109 178.934 190.771 1.00 69.94  ? 179 PHE F CG    1 
ATOM   12820 C  CD1   . PHE F 3 91  ? 159.160 178.368 191.471 1.00 69.94  ? 179 PHE F CD1   1 
ATOM   12821 C  CD2   . PHE F 3 91  ? 156.977 178.171 190.539 1.00 69.94  ? 179 PHE F CD2   1 
ATOM   12822 C  CE1   . PHE F 3 91  ? 159.090 177.060 191.916 1.00 69.94  ? 179 PHE F CE1   1 
ATOM   12823 C  CE2   . PHE F 3 91  ? 156.899 176.867 190.993 1.00 69.94  ? 179 PHE F CE2   1 
ATOM   12824 C  CZ    . PHE F 3 91  ? 157.955 176.313 191.685 1.00 69.94  ? 179 PHE F CZ    1 
ATOM   12825 N  N     . LEU F 3 92  ? 159.408 183.285 190.723 1.00 66.90  ? 180 LEU F N     1 
ATOM   12826 C  CA    . LEU F 3 92  ? 159.750 184.402 189.857 1.00 66.90  ? 180 LEU F CA    1 
ATOM   12827 C  C     . LEU F 3 92  ? 159.755 183.901 188.419 1.00 66.90  ? 180 LEU F C     1 
ATOM   12828 O  O     . LEU F 3 92  ? 160.032 182.726 188.162 1.00 66.90  ? 180 LEU F O     1 
ATOM   12829 C  CB    . LEU F 3 92  ? 161.108 184.995 190.231 1.00 66.90  ? 180 LEU F CB    1 
ATOM   12830 C  CG    . LEU F 3 92  ? 161.237 185.587 191.636 1.00 66.90  ? 180 LEU F CG    1 
ATOM   12831 C  CD1   . LEU F 3 92  ? 162.659 186.055 191.890 1.00 66.90  ? 180 LEU F CD1   1 
ATOM   12832 C  CD2   . LEU F 3 92  ? 160.254 186.731 191.828 1.00 66.90  ? 180 LEU F CD2   1 
ATOM   12833 N  N     . ARG F 3 93  ? 159.391 184.785 187.489 1.00 79.13  ? 181 ARG F N     1 
ATOM   12834 C  CA    . ARG F 3 93  ? 159.320 184.447 186.070 1.00 79.13  ? 181 ARG F CA    1 
ATOM   12835 C  C     . ARG F 3 93  ? 160.476 183.543 185.660 1.00 79.13  ? 181 ARG F C     1 
ATOM   12836 O  O     . ARG F 3 93  ? 161.647 183.931 185.728 1.00 79.13  ? 181 ARG F O     1 
ATOM   12837 C  CB    . ARG F 3 93  ? 159.306 185.737 185.245 1.00 79.13  ? 181 ARG F CB    1 
ATOM   12838 C  CG    . ARG F 3 93  ? 157.987 186.495 185.405 1.00 79.13  ? 181 ARG F CG    1 
ATOM   12839 C  CD    . ARG F 3 93  ? 157.877 187.750 184.550 1.00 79.13  ? 181 ARG F CD    1 
ATOM   12840 N  NE    . ARG F 3 93  ? 158.629 188.870 185.106 1.00 79.13  ? 181 ARG F NE    1 
ATOM   12841 C  CZ    . ARG F 3 93  ? 158.738 190.059 184.528 1.00 79.13  ? 181 ARG F CZ    1 
ATOM   12842 N  NH1   . ARG F 3 93  ? 158.144 190.324 183.376 1.00 79.13  ? 181 ARG F NH1   1 
ATOM   12843 N  NH2   . ARG F 3 93  ? 159.459 191.006 185.122 1.00 79.13  ? 181 ARG F NH2   1 
ATOM   12844 N  N     . LEU F 3 94  ? 160.126 182.326 185.234 1.00 76.26  ? 182 LEU F N     1 
ATOM   12845 C  CA    . LEU F 3 94  ? 161.069 181.294 184.798 1.00 76.26  ? 182 LEU F CA    1 
ATOM   12846 C  C     . LEU F 3 94  ? 161.661 181.594 183.424 1.00 76.26  ? 182 LEU F C     1 
ATOM   12847 O  O     . LEU F 3 94  ? 161.197 181.114 182.387 1.00 76.26  ? 182 LEU F O     1 
ATOM   12848 C  CB    . LEU F 3 94  ? 160.382 179.932 184.797 1.00 76.26  ? 182 LEU F CB    1 
ATOM   12849 C  CG    . LEU F 3 94  ? 159.848 179.387 186.125 1.00 76.26  ? 182 LEU F CG    1 
ATOM   12850 C  CD1   . LEU F 3 94  ? 158.419 179.848 186.383 1.00 76.26  ? 182 LEU F CD1   1 
ATOM   12851 C  CD2   . LEU F 3 94  ? 159.931 177.870 186.144 1.00 76.26  ? 182 LEU F CD2   1 
ATOM   12852 N  N     . TRP F 3 95  ? 162.699 182.425 183.425 1.00 85.85  ? 183 TRP F N     1 
ATOM   12853 C  CA    . TRP F 3 95  ? 163.189 183.037 182.203 1.00 85.85  ? 183 TRP F CA    1 
ATOM   12854 C  C     . TRP F 3 95  ? 163.821 181.986 181.286 1.00 85.85  ? 183 TRP F C     1 
ATOM   12855 O  O     . TRP F 3 95  ? 163.885 180.791 181.590 1.00 85.85  ? 183 TRP F O     1 
ATOM   12856 C  CB    . TRP F 3 95  ? 164.207 184.132 182.517 1.00 85.85  ? 183 TRP F CB    1 
ATOM   12857 C  CG    . TRP F 3 95  ? 163.696 185.260 183.358 1.00 85.85  ? 183 TRP F CG    1 
ATOM   12858 C  CD1   . TRP F 3 95  ? 164.071 185.566 184.634 1.00 85.85  ? 183 TRP F CD1   1 
ATOM   12859 C  CD2   . TRP F 3 95  ? 162.722 186.238 182.981 1.00 85.85  ? 183 TRP F CD2   1 
ATOM   12860 N  NE1   . TRP F 3 95  ? 163.392 186.676 185.073 1.00 85.85  ? 183 TRP F NE1   1 
ATOM   12861 C  CE2   . TRP F 3 95  ? 162.556 187.106 184.077 1.00 85.85  ? 183 TRP F CE2   1 
ATOM   12862 C  CE3   . TRP F 3 95  ? 161.971 186.461 181.825 1.00 85.85  ? 183 TRP F CE3   1 
ATOM   12863 C  CZ2   . TRP F 3 95  ? 161.672 188.181 184.048 1.00 85.85  ? 183 TRP F CZ2   1 
ATOM   12864 C  CZ3   . TRP F 3 95  ? 161.097 187.528 181.800 1.00 85.85  ? 183 TRP F CZ3   1 
ATOM   12865 C  CH2   . TRP F 3 95  ? 160.955 188.374 182.901 1.00 85.85  ? 183 TRP F CH2   1 
ATOM   12866 N  N     . ASP F 3 96  ? 164.298 182.473 180.142 1.00 86.75  ? 184 ASP F N     1 
ATOM   12867 C  CA    . ASP F 3 96  ? 164.833 181.631 179.074 1.00 86.75  ? 184 ASP F CA    1 
ATOM   12868 C  C     . ASP F 3 96  ? 166.074 180.868 179.532 1.00 86.75  ? 184 ASP F C     1 
ATOM   12869 O  O     . ASP F 3 96  ? 166.270 179.701 179.171 1.00 86.75  ? 184 ASP F O     1 
ATOM   12870 C  CB    . ASP F 3 96  ? 165.146 182.477 177.841 1.00 86.75  ? 184 ASP F CB    1 
ATOM   12871 C  CG    . ASP F 3 96  ? 164.903 181.727 176.546 1.00 86.75  ? 184 ASP F CG    1 
ATOM   12872 O  OD1   . ASP F 3 96  ? 165.276 180.538 176.469 1.00 86.75  ? 184 ASP F OD1   1 
ATOM   12873 O  OD2   . ASP F 3 96  ? 164.338 182.326 175.606 1.00 86.75  ? 184 ASP F OD2   1 
ATOM   12874 N  N     . ARG F 3 97  ? 166.888 181.504 180.376 1.00 83.65  ? 185 ARG F N     1 
ATOM   12875 C  CA    . ARG F 3 97  ? 168.086 180.882 180.937 1.00 83.65  ? 185 ARG F CA    1 
ATOM   12876 C  C     . ARG F 3 97  ? 167.778 179.640 181.771 1.00 83.65  ? 185 ARG F C     1 
ATOM   12877 O  O     . ARG F 3 97  ? 168.541 178.668 181.727 1.00 83.65  ? 185 ARG F O     1 
ATOM   12878 C  CB    . ARG F 3 97  ? 168.839 181.922 181.767 1.00 83.65  ? 185 ARG F CB    1 
ATOM   12879 C  CG    . ARG F 3 97  ? 169.867 181.376 182.735 1.00 83.65  ? 185 ARG F CG    1 
ATOM   12880 C  CD    . ARG F 3 97  ? 170.254 182.446 183.743 1.00 83.65  ? 185 ARG F CD    1 
ATOM   12881 N  NE    . ARG F 3 97  ? 171.560 182.192 184.339 1.00 83.65  ? 185 ARG F NE    1 
ATOM   12882 C  CZ    . ARG F 3 97  ? 172.713 182.532 183.780 1.00 83.65  ? 185 ARG F CZ    1 
ATOM   12883 N  NH1   . ARG F 3 97  ? 172.760 183.146 182.609 1.00 83.65  ? 185 ARG F NH1   1 
ATOM   12884 N  NH2   . ARG F 3 97  ? 173.849 182.252 184.413 1.00 83.65  ? 185 ARG F NH2   1 
ATOM   12885 N  N     . ASN F 3 98  ? 166.704 179.643 182.561 1.00 75.16  ? 186 ASN F N     1 
ATOM   12886 C  CA    . ASN F 3 98  ? 166.456 178.456 183.379 1.00 75.16  ? 186 ASN F CA    1 
ATOM   12887 C  C     . ASN F 3 98  ? 166.127 177.264 182.480 1.00 75.16  ? 186 ASN F C     1 
ATOM   12888 O  O     . ASN F 3 98  ? 166.615 176.142 182.704 1.00 75.16  ? 186 ASN F O     1 
ATOM   12889 C  CB    . ASN F 3 98  ? 165.318 178.734 184.362 1.00 75.16  ? 186 ASN F CB    1 
ATOM   12890 C  CG    . ASN F 3 98  ? 165.481 177.999 185.677 1.00 75.16  ? 186 ASN F CG    1 
ATOM   12891 O  OD1   . ASN F 3 98  ? 164.977 176.889 185.851 1.00 75.16  ? 186 ASN F OD1   1 
ATOM   12892 N  ND2   . ASN F 3 98  ? 166.186 178.620 186.616 1.00 75.16  ? 186 ASN F ND2   1 
ATOM   12893 N  N     . MET F 3 99  ? 165.332 177.503 181.434 1.00 75.18  ? 187 MET F N     1 
ATOM   12894 C  CA    . MET F 3 99  ? 165.016 176.455 180.468 1.00 75.18  ? 187 MET F CA    1 
ATOM   12895 C  C     . MET F 3 99  ? 166.285 175.986 179.767 1.00 75.18  ? 187 MET F C     1 
ATOM   12896 O  O     . MET F 3 99  ? 166.470 174.785 179.525 1.00 75.18  ? 187 MET F O     1 
ATOM   12897 C  CB    . MET F 3 99  ? 163.980 176.957 179.465 1.00 75.18  ? 187 MET F CB    1 
ATOM   12898 C  CG    . MET F 3 99  ? 162.853 177.750 180.106 1.00 75.18  ? 187 MET F CG    1 
ATOM   12899 S  SD    . MET F 3 99  ? 161.488 178.080 178.979 1.00 75.18  ? 187 MET F SD    1 
ATOM   12900 C  CE    . MET F 3 99  ? 160.248 178.675 180.126 1.00 75.18  ? 187 MET F CE    1 
ATOM   12901 N  N     . ASP F 3 100 ? 167.171 176.931 179.433 1.00 78.16  ? 188 ASP F N     1 
ATOM   12902 C  CA    . ASP F 3 100 ? 168.430 176.588 178.778 1.00 78.16  ? 188 ASP F CA    1 
ATOM   12903 C  C     . ASP F 3 100 ? 169.277 175.693 179.671 1.00 78.16  ? 188 ASP F C     1 
ATOM   12904 O  O     . ASP F 3 100 ? 169.905 174.749 179.189 1.00 78.16  ? 188 ASP F O     1 
ATOM   12905 C  CB    . ASP F 3 100 ? 169.211 177.843 178.382 1.00 78.16  ? 188 ASP F CB    1 
ATOM   12906 C  CG    . ASP F 3 100 ? 168.576 178.590 177.223 1.00 78.16  ? 188 ASP F CG    1 
ATOM   12907 O  OD1   . ASP F 3 100 ? 168.522 178.021 176.112 1.00 78.16  ? 188 ASP F OD1   1 
ATOM   12908 O  OD2   . ASP F 3 100 ? 168.182 179.759 177.403 1.00 78.16  ? 188 ASP F OD2   1 
ATOM   12909 N  N     . ILE F 3 101 ? 169.330 175.986 180.970 1.00 69.03  ? 189 ILE F N     1 
ATOM   12910 C  CA    . ILE F 3 101 ? 170.135 175.159 181.864 1.00 69.03  ? 189 ILE F CA    1 
ATOM   12911 C  C     . ILE F 3 101 ? 169.535 173.759 181.975 1.00 69.03  ? 189 ILE F C     1 
ATOM   12912 O  O     . ILE F 3 101 ? 170.265 172.757 182.030 1.00 69.03  ? 189 ILE F O     1 
ATOM   12913 C  CB    . ILE F 3 101 ? 170.261 175.835 183.242 1.00 69.03  ? 189 ILE F CB    1 
ATOM   12914 C  CG1   . ILE F 3 101 ? 171.112 177.102 183.141 1.00 69.03  ? 189 ILE F CG1   1 
ATOM   12915 C  CG2   . ILE F 3 101 ? 170.845 174.875 184.266 1.00 69.03  ? 189 ILE F CG2   1 
ATOM   12916 C  CD1   . ILE F 3 101 ? 171.000 178.009 184.346 1.00 69.03  ? 189 ILE F CD1   1 
ATOM   12917 N  N     . ALA F 3 102 ? 168.202 173.657 182.019 1.00 65.24  ? 190 ALA F N     1 
ATOM   12918 C  CA    . ALA F 3 102 ? 167.603 172.323 182.076 1.00 65.24  ? 190 ALA F CA    1 
ATOM   12919 C  C     . ALA F 3 102 ? 167.918 171.526 180.809 1.00 65.24  ? 190 ALA F C     1 
ATOM   12920 O  O     . ALA F 3 102 ? 168.262 170.332 180.871 1.00 65.24  ? 190 ALA F O     1 
ATOM   12921 C  CB    . ALA F 3 102 ? 166.093 172.430 182.285 1.00 65.24  ? 190 ALA F CB    1 
ATOM   12922 N  N     . MET F 3 103 ? 167.842 172.185 179.647 1.00 64.21  ? 191 MET F N     1 
ATOM   12923 C  CA    . MET F 3 103 ? 168.234 171.528 178.404 1.00 64.21  ? 191 MET F CA    1 
ATOM   12924 C  C     . MET F 3 103 ? 169.721 171.208 178.401 1.00 64.21  ? 191 MET F C     1 
ATOM   12925 O  O     . MET F 3 103 ? 170.147 170.236 177.772 1.00 64.21  ? 191 MET F O     1 
ATOM   12926 C  CB    . MET F 3 103 ? 167.859 172.388 177.196 1.00 64.21  ? 191 MET F CB    1 
ATOM   12927 C  CG    . MET F 3 103 ? 166.359 172.558 177.006 1.00 64.21  ? 191 MET F CG    1 
ATOM   12928 S  SD    . MET F 3 103 ? 165.881 174.222 176.507 1.00 64.21  ? 191 MET F SD    1 
ATOM   12929 C  CE    . MET F 3 103 ? 167.032 174.516 175.169 1.00 64.21  ? 191 MET F CE    1 
ATOM   12930 N  N     . GLY F 3 104 ? 170.517 172.000 179.119 1.00 70.82  ? 192 GLY F N     1 
ATOM   12931 C  CA    . GLY F 3 104 ? 171.929 171.693 179.259 1.00 70.82  ? 192 GLY F CA    1 
ATOM   12932 C  C     . GLY F 3 104 ? 172.131 170.379 179.981 1.00 70.82  ? 192 GLY F C     1 
ATOM   12933 O  O     . GLY F 3 104 ? 172.965 169.562 179.593 1.00 70.82  ? 192 GLY F O     1 
ATOM   12934 N  N     . TRP F 3 105 ? 171.408 170.189 181.084 1.00 92.34  ? 193 TRP F N     1 
ATOM   12935 C  CA    . TRP F 3 105 ? 171.543 168.945 181.838 1.00 92.34  ? 193 TRP F CA    1 
ATOM   12936 C  C     . TRP F 3 105 ? 171.117 167.748 180.993 1.00 92.34  ? 193 TRP F C     1 
ATOM   12937 O  O     . TRP F 3 105 ? 171.799 166.710 180.973 1.00 92.34  ? 193 TRP F O     1 
ATOM   12938 C  CB    . TRP F 3 105 ? 170.726 169.007 183.129 1.00 92.34  ? 193 TRP F CB    1 
ATOM   12939 C  CG    . TRP F 3 105 ? 171.326 169.869 184.192 1.00 92.34  ? 193 TRP F CG    1 
ATOM   12940 C  CD1   . TRP F 3 105 ? 170.928 171.119 184.561 1.00 92.34  ? 193 TRP F CD1   1 
ATOM   12941 C  CD2   . TRP F 3 105 ? 172.419 169.525 185.051 1.00 92.34  ? 193 TRP F CD2   1 
ATOM   12942 N  NE1   . TRP F 3 105 ? 171.717 171.583 185.586 1.00 92.34  ? 193 TRP F NE1   1 
ATOM   12943 C  CE2   . TRP F 3 105 ? 172.639 170.621 185.906 1.00 92.34  ? 193 TRP F CE2   1 
ATOM   12944 C  CE3   . TRP F 3 105 ? 173.237 168.398 185.175 1.00 92.34  ? 193 TRP F CE3   1 
ATOM   12945 C  CZ2   . TRP F 3 105 ? 173.643 170.624 186.872 1.00 92.34  ? 193 TRP F CZ2   1 
ATOM   12946 C  CZ3   . TRP F 3 105 ? 174.231 168.403 186.134 1.00 92.34  ? 193 TRP F CZ3   1 
ATOM   12947 C  CH2   . TRP F 3 105 ? 174.427 169.508 186.969 1.00 92.34  ? 193 TRP F CH2   1 
ATOM   12948 N  N     . LYS F 3 106 ? 170.006 167.885 180.261 1.00 69.69  ? 194 LYS F N     1 
ATOM   12949 C  CA    . LYS F 3 106 ? 169.596 166.797 179.372 1.00 69.69  ? 194 LYS F CA    1 
ATOM   12950 C  C     . LYS F 3 106 ? 170.643 166.530 178.290 1.00 69.69  ? 194 LYS F C     1 
ATOM   12951 O  O     . LYS F 3 106 ? 170.928 165.369 177.963 1.00 69.69  ? 194 LYS F O     1 
ATOM   12952 C  CB    . LYS F 3 106 ? 168.242 167.113 178.739 1.00 69.69  ? 194 LYS F CB    1 
ATOM   12953 C  CG    . LYS F 3 106 ? 167.076 167.058 179.710 1.00 69.69  ? 194 LYS F CG    1 
ATOM   12954 C  CD    . LYS F 3 106 ? 165.764 167.376 179.013 1.00 69.69  ? 194 LYS F CD    1 
ATOM   12955 C  CE    . LYS F 3 106 ? 165.378 166.273 178.043 1.00 69.69  ? 194 LYS F CE    1 
ATOM   12956 N  NZ    . LYS F 3 106 ? 165.103 164.988 178.742 1.00 69.69  ? 194 LYS F NZ    1 
ATOM   12957 N  N     . GLY F 3 107 ? 171.241 167.588 177.739 1.00 53.08  ? 195 GLY F N     1 
ATOM   12958 C  CA    . GLY F 3 107 ? 172.301 167.405 176.761 1.00 53.08  ? 195 GLY F CA    1 
ATOM   12959 C  C     . GLY F 3 107 ? 173.507 166.694 177.342 1.00 53.08  ? 195 GLY F C     1 
ATOM   12960 O  O     . GLY F 3 107 ? 174.112 165.841 176.689 1.00 53.08  ? 195 GLY F O     1 
ATOM   12961 N  N     . ALA F 3 108 ? 173.914 167.089 178.550 1.00 50.69  ? 196 ALA F N     1 
ATOM   12962 C  CA    . ALA F 3 108 ? 175.063 166.460 179.189 1.00 50.69  ? 196 ALA F CA    1 
ATOM   12963 C  C     . ALA F 3 108 ? 174.803 164.988 179.468 1.00 50.69  ? 196 ALA F C     1 
ATOM   12964 O  O     . ALA F 3 108 ? 175.744 164.187 179.484 1.00 50.69  ? 196 ALA F O     1 
ATOM   12965 C  CB    . ALA F 3 108 ? 175.415 167.195 180.482 1.00 50.69  ? 196 ALA F CB    1 
ATOM   12966 N  N     . GLN F 3 109 ? 173.541 164.608 179.691 1.00 49.17  ? 197 GLN F N     1 
ATOM   12967 C  CA    . GLN F 3 109 ? 173.259 163.181 179.839 1.00 49.17  ? 197 GLN F CA    1 
ATOM   12968 C  C     . GLN F 3 109 ? 173.312 162.481 178.485 1.00 49.17  ? 197 GLN F C     1 
ATOM   12969 O  O     . GLN F 3 109 ? 173.799 161.343 178.375 1.00 49.17  ? 197 GLN F O     1 
ATOM   12970 C  CB    . GLN F 3 109 ? 171.893 162.971 180.489 1.00 49.17  ? 197 GLN F CB    1 
ATOM   12971 C  CG    . GLN F 3 109 ? 171.556 161.512 180.749 1.00 49.17  ? 197 GLN F CG    1 
ATOM   12972 C  CD    . GLN F 3 109 ? 170.104 161.306 181.132 1.00 49.17  ? 197 GLN F CD    1 
ATOM   12973 O  OE1   . GLN F 3 109 ? 169.476 162.181 181.726 1.00 49.17  ? 197 GLN F OE1   1 
ATOM   12974 N  NE2   . GLN F 3 109 ? 169.563 160.143 180.792 1.00 49.17  ? 197 GLN F NE2   1 
ATOM   12975 N  N     . ALA F 3 110 ? 172.814 163.154 177.443 1.00 47.31  ? 198 ALA F N     1 
ATOM   12976 C  CA    . ALA F 3 110 ? 172.802 162.561 176.111 1.00 47.31  ? 198 ALA F CA    1 
ATOM   12977 C  C     . ALA F 3 110 ? 174.220 162.322 175.611 1.00 47.31  ? 198 ALA F C     1 
ATOM   12978 O  O     . ALA F 3 110 ? 174.491 161.328 174.929 1.00 47.31  ? 198 ALA F O     1 
ATOM   12979 C  CB    . ALA F 3 110 ? 172.031 163.456 175.141 1.00 47.31  ? 198 ALA F CB    1 
ATOM   12980 N  N     . MET F 3 111 ? 175.138 163.233 175.944 1.00 46.72  ? 199 MET F N     1 
ATOM   12981 C  CA    . MET F 3 111 ? 176.521 163.114 175.496 1.00 46.72  ? 199 MET F CA    1 
ATOM   12982 C  C     . MET F 3 111 ? 177.220 161.903 176.098 1.00 46.72  ? 199 MET F C     1 
ATOM   12983 O  O     . MET F 3 111 ? 178.279 161.503 175.603 1.00 46.72  ? 199 MET F O     1 
ATOM   12984 C  CB    . MET F 3 111 ? 177.287 164.394 175.839 1.00 46.72  ? 199 MET F CB    1 
ATOM   12985 C  CG    . MET F 3 111 ? 178.548 164.613 175.020 1.00 46.72  ? 199 MET F CG    1 
ATOM   12986 S  SD    . MET F 3 111 ? 179.125 166.320 175.093 1.00 46.72  ? 199 MET F SD    1 
ATOM   12987 C  CE    . MET F 3 111 ? 180.777 166.150 174.424 1.00 46.72  ? 199 MET F CE    1 
ATOM   12988 N  N     . GLN F 3 112 ? 176.653 161.310 177.147 1.00 49.37  ? 200 GLN F N     1 
ATOM   12989 C  CA    . GLN F 3 112 ? 177.223 160.136 177.795 1.00 49.37  ? 200 GLN F CA    1 
ATOM   12990 C  C     . GLN F 3 112 ? 176.509 158.851 177.407 1.00 49.37  ? 200 GLN F C     1 
ATOM   12991 O  O     . GLN F 3 112 ? 177.166 157.837 177.157 1.00 49.37  ? 200 GLN F O     1 
ATOM   12992 C  CB    . GLN F 3 112 ? 177.205 160.291 179.319 1.00 49.37  ? 200 GLN F CB    1 
ATOM   12993 C  CG    . GLN F 3 112 ? 178.025 161.458 179.835 1.00 49.37  ? 200 GLN F CG    1 
ATOM   12994 C  CD    . GLN F 3 112 ? 177.858 161.671 181.325 1.00 49.37  ? 200 GLN F CD    1 
ATOM   12995 O  OE1   . GLN F 3 112 ? 178.326 160.869 182.133 1.00 49.37  ? 200 GLN F OE1   1 
ATOM   12996 N  NE2   . GLN F 3 112 ? 177.189 162.755 181.697 1.00 49.37  ? 200 GLN F NE2   1 
ATOM   12997 N  N     . PHE F 3 113 ? 175.176 158.867 177.346 1.00 50.11  ? 201 PHE F N     1 
ATOM   12998 C  CA    . PHE F 3 113 ? 174.412 157.644 177.128 1.00 50.11  ? 201 PHE F CA    1 
ATOM   12999 C  C     . PHE F 3 113 ? 173.500 157.698 175.912 1.00 50.11  ? 201 PHE F C     1 
ATOM   13000 O  O     . PHE F 3 113 ? 172.850 156.693 175.600 1.00 50.11  ? 201 PHE F O     1 
ATOM   13001 C  CB    . PHE F 3 113 ? 173.608 157.286 178.384 1.00 50.11  ? 201 PHE F CB    1 
ATOM   13002 C  CG    . PHE F 3 113 ? 174.451 157.176 179.617 1.00 50.11  ? 201 PHE F CG    1 
ATOM   13003 C  CD1   . PHE F 3 113 ? 175.382 156.157 179.737 1.00 50.11  ? 201 PHE F CD1   1 
ATOM   13004 C  CD2   . PHE F 3 113 ? 174.339 158.096 180.642 1.00 50.11  ? 201 PHE F CD2   1 
ATOM   13005 C  CE1   . PHE F 3 113 ? 176.171 156.046 180.862 1.00 50.11  ? 201 PHE F CE1   1 
ATOM   13006 C  CE2   . PHE F 3 113 ? 175.129 157.992 181.768 1.00 50.11  ? 201 PHE F CE2   1 
ATOM   13007 C  CZ    . PHE F 3 113 ? 176.045 156.965 181.879 1.00 50.11  ? 201 PHE F CZ    1 
ATOM   13008 N  N     . GLY F 3 114 ? 173.434 158.830 175.222 1.00 50.00  ? 202 GLY F N     1 
ATOM   13009 C  CA    . GLY F 3 114 ? 172.547 158.955 174.087 1.00 50.00  ? 202 GLY F CA    1 
ATOM   13010 C  C     . GLY F 3 114 ? 173.062 158.197 172.879 1.00 50.00  ? 202 GLY F C     1 
ATOM   13011 O  O     . GLY F 3 114 ? 174.229 157.814 172.792 1.00 50.00  ? 202 GLY F O     1 
ATOM   13012 N  N     . GLN F 3 115 ? 172.167 157.977 171.928 1.00 49.39  ? 203 GLN F N     1 
ATOM   13013 C  CA    . GLN F 3 115 ? 172.554 157.321 170.685 1.00 49.39  ? 203 GLN F CA    1 
ATOM   13014 C  C     . GLN F 3 115 ? 173.328 158.307 169.820 1.00 49.39  ? 203 GLN F C     1 
ATOM   13015 O  O     . GLN F 3 115 ? 172.903 159.459 169.670 1.00 49.39  ? 203 GLN F O     1 
ATOM   13016 C  CB    . GLN F 3 115 ? 171.328 156.811 169.933 1.00 49.39  ? 203 GLN F CB    1 
ATOM   13017 C  CG    . GLN F 3 115 ? 171.662 156.031 168.672 1.00 49.39  ? 203 GLN F CG    1 
ATOM   13018 C  CD    . GLN F 3 115 ? 170.434 155.462 167.992 1.00 49.39  ? 203 GLN F CD    1 
ATOM   13019 O  OE1   . GLN F 3 115 ? 169.310 155.651 168.456 1.00 49.39  ? 203 GLN F OE1   1 
ATOM   13020 N  NE2   . GLN F 3 115 ? 170.642 154.763 166.883 1.00 49.39  ? 203 GLN F NE2   1 
ATOM   13021 N  N     . PRO F 3 116 ? 174.460 157.906 169.245 1.00 48.24  ? 204 PRO F N     1 
ATOM   13022 C  CA    . PRO F 3 116 ? 175.217 158.833 168.399 1.00 48.24  ? 204 PRO F CA    1 
ATOM   13023 C  C     . PRO F 3 116 ? 174.458 159.194 167.134 1.00 48.24  ? 204 PRO F C     1 
ATOM   13024 O  O     . PRO F 3 116 ? 173.761 158.370 166.538 1.00 48.24  ? 204 PRO F O     1 
ATOM   13025 C  CB    . PRO F 3 116 ? 176.497 158.054 168.073 1.00 48.24  ? 204 PRO F CB    1 
ATOM   13026 C  CG    . PRO F 3 116 ? 176.606 157.025 169.151 1.00 48.24  ? 204 PRO F CG    1 
ATOM   13027 C  CD    . PRO F 3 116 ? 175.193 156.652 169.485 1.00 48.24  ? 204 PRO F CD    1 
ATOM   13028 N  N     . LEU F 3 117 ? 174.612 160.452 166.732 1.00 35.45  ? 205 LEU F N     1 
ATOM   13029 C  CA    . LEU F 3 117 ? 174.200 160.949 165.429 1.00 35.45  ? 205 LEU F CA    1 
ATOM   13030 C  C     . LEU F 3 117 ? 175.342 161.783 164.876 1.00 35.45  ? 205 LEU F C     1 
ATOM   13031 O  O     . LEU F 3 117 ? 175.889 162.636 165.580 1.00 35.45  ? 205 LEU F O     1 
ATOM   13032 C  CB    . LEU F 3 117 ? 172.920 161.783 165.517 1.00 35.45  ? 205 LEU F CB    1 
ATOM   13033 C  CG    . LEU F 3 117 ? 172.419 162.383 164.203 1.00 35.45  ? 205 LEU F CG    1 
ATOM   13034 C  CD1   . LEU F 3 117 ? 171.827 161.304 163.312 1.00 35.45  ? 205 LEU F CD1   1 
ATOM   13035 C  CD2   . LEU F 3 117 ? 171.401 163.478 164.470 1.00 35.45  ? 205 LEU F CD2   1 
ATOM   13036 N  N     . VAL F 3 118 ? 175.702 161.531 163.624 1.00 47.87  ? 206 VAL F N     1 
ATOM   13037 C  CA    . VAL F 3 118 ? 176.898 162.095 163.016 1.00 47.87  ? 206 VAL F CA    1 
ATOM   13038 C  C     . VAL F 3 118 ? 176.479 163.087 161.944 1.00 47.87  ? 206 VAL F C     1 
ATOM   13039 O  O     . VAL F 3 118 ? 175.638 162.777 161.091 1.00 47.87  ? 206 VAL F O     1 
ATOM   13040 C  CB    . VAL F 3 118 ? 177.799 160.997 162.425 1.00 47.87  ? 206 VAL F CB    1 
ATOM   13041 C  CG1   . VAL F 3 118 ? 179.025 161.611 161.767 1.00 47.87  ? 206 VAL F CG1   1 
ATOM   13042 C  CG2   . VAL F 3 118 ? 178.207 160.009 163.504 1.00 47.87  ? 206 VAL F CG2   1 
ATOM   13043 N  N     . PHE F 3 119 ? 177.065 164.278 161.992 1.00 48.00  ? 207 PHE F N     1 
ATOM   13044 C  CA    . PHE F 3 119 ? 177.055 165.199 160.867 1.00 48.00  ? 207 PHE F CA    1 
ATOM   13045 C  C     . PHE F 3 119 ? 178.432 165.116 160.228 1.00 48.00  ? 207 PHE F C     1 
ATOM   13046 O  O     . PHE F 3 119 ? 179.446 165.392 160.878 1.00 48.00  ? 207 PHE F O     1 
ATOM   13047 C  CB    . PHE F 3 119 ? 176.726 166.624 161.308 1.00 48.00  ? 207 PHE F CB    1 
ATOM   13048 C  CG    . PHE F 3 119 ? 175.321 166.791 161.812 1.00 48.00  ? 207 PHE F CG    1 
ATOM   13049 C  CD1   . PHE F 3 119 ? 175.005 166.512 163.130 1.00 48.00  ? 207 PHE F CD1   1 
ATOM   13050 C  CD2   . PHE F 3 119 ? 174.315 167.226 160.966 1.00 48.00  ? 207 PHE F CD2   1 
ATOM   13051 C  CE1   . PHE F 3 119 ? 173.712 166.663 163.595 1.00 48.00  ? 207 PHE F CE1   1 
ATOM   13052 C  CE2   . PHE F 3 119 ? 173.021 167.380 161.425 1.00 48.00  ? 207 PHE F CE2   1 
ATOM   13053 C  CZ    . PHE F 3 119 ? 172.719 167.098 162.741 1.00 48.00  ? 207 PHE F CZ    1 
ATOM   13054 N  N     . ASP F 3 120 ? 178.455 164.735 158.958 1.00 60.35  ? 208 ASP F N     1 
ATOM   13055 C  CA    . ASP F 3 120 ? 179.683 164.442 158.228 1.00 60.35  ? 208 ASP F CA    1 
ATOM   13056 C  C     . ASP F 3 120 ? 180.126 165.655 157.420 1.00 60.35  ? 208 ASP F C     1 
ATOM   13057 O  O     . ASP F 3 120 ? 179.536 165.974 156.389 1.00 60.35  ? 208 ASP F O     1 
ATOM   13058 C  CB    . ASP F 3 120 ? 179.476 163.227 157.329 1.00 60.35  ? 208 ASP F CB    1 
ATOM   13059 C  CG    . ASP F 3 120 ? 180.738 162.817 156.583 1.00 60.35  ? 208 ASP F CG    1 
ATOM   13060 O  OD1   . ASP F 3 120 ? 181.809 163.415 156.818 1.00 60.35  ? 208 ASP F OD1   1 
ATOM   13061 O  OD2   . ASP F 3 120 ? 180.655 161.887 155.755 1.00 60.35  ? 208 ASP F OD2   1 
ATOM   13062 N  N     . MET F 3 121 ? 181.120 166.372 157.934 1.00 64.28  ? 209 MET F N     1 
ATOM   13063 C  CA    . MET F 3 121 ? 181.633 167.576 157.292 1.00 64.28  ? 209 MET F CA    1 
ATOM   13064 C  C     . MET F 3 121 ? 182.509 167.138 156.122 1.00 64.28  ? 209 MET F C     1 
ATOM   13065 O  O     . MET F 3 121 ? 182.318 166.042 155.583 1.00 64.28  ? 209 MET F O     1 
ATOM   13066 C  CB    . MET F 3 121 ? 182.395 168.474 158.268 1.00 64.28  ? 209 MET F CB    1 
ATOM   13067 C  CG    . MET F 3 121 ? 181.653 168.746 159.566 1.00 64.28  ? 209 MET F CG    1 
ATOM   13068 S  SD    . MET F 3 121 ? 180.138 169.684 159.297 1.00 64.28  ? 209 MET F SD    1 
ATOM   13069 C  CE    . MET F 3 121 ? 179.814 170.285 160.951 1.00 64.28  ? 209 MET F CE    1 
ATOM   13070 N  N     . ALA F 3 122 ? 183.440 167.996 155.709 1.00 69.53  ? 210 ALA F N     1 
ATOM   13071 C  CA    . ALA F 3 122 ? 184.381 167.875 154.586 1.00 69.53  ? 210 ALA F CA    1 
ATOM   13072 C  C     . ALA F 3 122 ? 183.783 168.368 153.274 1.00 69.53  ? 210 ALA F C     1 
ATOM   13073 O  O     . ALA F 3 122 ? 184.483 168.343 152.257 1.00 69.53  ? 210 ALA F O     1 
ATOM   13074 C  CB    . ALA F 3 122 ? 184.930 166.451 154.377 1.00 69.53  ? 210 ALA F CB    1 
ATOM   13075 N  N     . TYR F 3 123 ? 182.528 168.810 153.253 1.00 66.76  ? 211 TYR F N     1 
ATOM   13076 C  CA    . TYR F 3 123 ? 181.884 169.214 152.012 1.00 66.76  ? 211 TYR F CA    1 
ATOM   13077 C  C     . TYR F 3 123 ? 182.141 170.682 151.722 1.00 66.76  ? 211 TYR F C     1 
ATOM   13078 O  O     . TYR F 3 123 ? 181.542 171.239 150.797 1.00 66.76  ? 211 TYR F O     1 
ATOM   13079 C  CB    . TYR F 3 123 ? 180.375 168.945 152.033 1.00 66.76  ? 211 TYR F CB    1 
ATOM   13080 C  CG    . TYR F 3 123 ? 179.955 167.504 152.211 1.00 66.76  ? 211 TYR F CG    1 
ATOM   13081 C  CD1   . TYR F 3 123 ? 179.921 166.904 153.456 1.00 66.76  ? 211 TYR F CD1   1 
ATOM   13082 C  CD2   . TYR F 3 123 ? 179.543 166.756 151.116 1.00 66.76  ? 211 TYR F CD2   1 
ATOM   13083 C  CE1   . TYR F 3 123 ? 179.517 165.586 153.596 1.00 66.76  ? 211 TYR F CE1   1 
ATOM   13084 C  CE2   . TYR F 3 123 ? 179.135 165.446 151.253 1.00 66.76  ? 211 TYR F CE2   1 
ATOM   13085 C  CZ    . TYR F 3 123 ? 179.125 164.866 152.495 1.00 66.76  ? 211 TYR F CZ    1 
ATOM   13086 O  OH    . TYR F 3 123 ? 178.724 163.558 152.641 1.00 66.76  ? 211 TYR F OH    1 
ATOM   13087 N  N     . GLU F 3 124 ? 183.012 171.314 152.517 1.00 77.23  ? 212 GLU F N     1 
ATOM   13088 C  CA    . GLU F 3 124 ? 183.283 172.740 152.385 1.00 77.23  ? 212 GLU F CA    1 
ATOM   13089 C  C     . GLU F 3 124 ? 183.769 173.084 150.985 1.00 77.23  ? 212 GLU F C     1 
ATOM   13090 O  O     . GLU F 3 124 ? 183.578 174.213 150.518 1.00 77.23  ? 212 GLU F O     1 
ATOM   13091 C  CB    . GLU F 3 124 ? 184.323 173.151 153.425 1.00 77.23  ? 212 GLU F CB    1 
ATOM   13092 C  CG    . GLU F 3 124 ? 184.730 174.605 153.393 1.00 77.23  ? 212 GLU F CG    1 
ATOM   13093 C  CD    . GLU F 3 124 ? 185.621 174.968 154.559 1.00 77.23  ? 212 GLU F CD    1 
ATOM   13094 O  OE1   . GLU F 3 124 ? 185.175 174.827 155.717 1.00 77.23  ? 212 GLU F OE1   1 
ATOM   13095 O  OE2   . GLU F 3 124 ? 186.771 175.392 154.321 1.00 77.23  ? 212 GLU F OE2   1 
ATOM   13096 N  N     . ASN F 3 125 ? 184.386 172.121 150.296 1.00 71.92  ? 213 ASN F N     1 
ATOM   13097 C  CA    . ASN F 3 125 ? 184.947 172.404 148.983 1.00 71.92  ? 213 ASN F CA    1 
ATOM   13098 C  C     . ASN F 3 125 ? 183.842 172.617 147.961 1.00 71.92  ? 213 ASN F C     1 
ATOM   13099 O  O     . ASN F 3 125 ? 183.993 173.427 147.040 1.00 71.92  ? 213 ASN F O     1 
ATOM   13100 C  CB    . ASN F 3 125 ? 185.869 171.267 148.547 1.00 71.92  ? 213 ASN F CB    1 
ATOM   13101 C  CG    . ASN F 3 125 ? 186.947 170.968 149.569 1.00 71.92  ? 213 ASN F CG    1 
ATOM   13102 O  OD1   . ASN F 3 125 ? 186.655 170.650 150.721 1.00 71.92  ? 213 ASN F OD1   1 
ATOM   13103 N  ND2   . ASN F 3 125 ? 188.204 171.067 149.151 1.00 71.92  ? 213 ASN F ND2   1 
ATOM   13104 N  N     . TYR F 3 126 ? 182.731 171.899 148.107 1.00 70.80  ? 214 TYR F N     1 
ATOM   13105 C  CA    . TYR F 3 126 ? 181.715 171.810 147.071 1.00 70.80  ? 214 TYR F CA    1 
ATOM   13106 C  C     . TYR F 3 126 ? 180.704 172.945 147.151 1.00 70.80  ? 214 TYR F C     1 
ATOM   13107 O  O     . TYR F 3 126 ? 179.792 173.002 146.319 1.00 70.80  ? 214 TYR F O     1 
ATOM   13108 C  CB    . TYR F 3 126 ? 180.968 170.474 147.181 1.00 70.80  ? 214 TYR F CB    1 
ATOM   13109 C  CG    . TYR F 3 126 ? 181.853 169.246 147.240 1.00 70.80  ? 214 TYR F CG    1 
ATOM   13110 C  CD1   . TYR F 3 126 ? 183.088 169.213 146.606 1.00 70.80  ? 214 TYR F CD1   1 
ATOM   13111 C  CD2   . TYR F 3 126 ? 181.439 168.110 147.925 1.00 70.80  ? 214 TYR F CD2   1 
ATOM   13112 C  CE1   . TYR F 3 126 ? 183.891 168.088 146.664 1.00 70.80  ? 214 TYR F CE1   1 
ATOM   13113 C  CE2   . TYR F 3 126 ? 182.235 166.982 147.988 1.00 70.80  ? 214 TYR F CE2   1 
ATOM   13114 C  CZ    . TYR F 3 126 ? 183.458 166.975 147.355 1.00 70.80  ? 214 TYR F CZ    1 
ATOM   13115 O  OH    . TYR F 3 126 ? 184.253 165.853 147.414 1.00 70.80  ? 214 TYR F OH    1 
ATOM   13116 N  N     . MET F 3 127 ? 180.837 173.840 148.128 1.00 70.43  ? 215 MET F N     1 
ATOM   13117 C  CA    . MET F 3 127 ? 179.744 174.708 148.548 1.00 70.43  ? 215 MET F CA    1 
ATOM   13118 C  C     . MET F 3 127 ? 180.072 176.166 148.266 1.00 70.43  ? 215 MET F C     1 
ATOM   13119 O  O     . MET F 3 127 ? 181.121 176.664 148.686 1.00 70.43  ? 215 MET F O     1 
ATOM   13120 C  CB    . MET F 3 127 ? 179.448 174.530 150.041 1.00 70.43  ? 215 MET F CB    1 
ATOM   13121 C  CG    . MET F 3 127 ? 178.726 173.243 150.385 1.00 70.43  ? 215 MET F CG    1 
ATOM   13122 S  SD    . MET F 3 127 ? 177.772 173.348 151.909 1.00 70.43  ? 215 MET F SD    1 
ATOM   13123 C  CE    . MET F 3 127 ? 178.972 172.760 153.098 1.00 70.43  ? 215 MET F CE    1 
ATOM   13124 N  N     . LYS F 3 128 ? 179.173 176.841 147.556 1.00 74.77  ? 216 LYS F N     1 
ATOM   13125 C  CA    . LYS F 3 128 ? 179.269 178.281 147.384 1.00 74.77  ? 216 LYS F CA    1 
ATOM   13126 C  C     . LYS F 3 128 ? 178.928 178.975 148.700 1.00 74.77  ? 216 LYS F C     1 
ATOM   13127 O  O     . LYS F 3 128 ? 178.371 178.368 149.619 1.00 74.77  ? 216 LYS F O     1 
ATOM   13128 C  CB    . LYS F 3 128 ? 178.332 178.758 146.275 1.00 74.77  ? 216 LYS F CB    1 
ATOM   13129 C  CG    . LYS F 3 128 ? 178.397 177.925 145.004 1.00 74.77  ? 216 LYS F CG    1 
ATOM   13130 C  CD    . LYS F 3 128 ? 177.252 176.926 144.939 1.00 74.77  ? 216 LYS F CD    1 
ATOM   13131 C  CE    . LYS F 3 128 ? 177.454 175.919 143.819 1.00 74.77  ? 216 LYS F CE    1 
ATOM   13132 N  NZ    . LYS F 3 128 ? 176.379 174.889 143.810 1.00 74.77  ? 216 LYS F NZ    1 
ATOM   13133 N  N     . ARG F 3 129 ? 179.289 180.258 148.796 1.00 76.02  ? 217 ARG F N     1 
ATOM   13134 C  CA    . ARG F 3 129 ? 179.187 180.953 150.077 1.00 76.02  ? 217 ARG F CA    1 
ATOM   13135 C  C     . ARG F 3 129 ? 177.748 180.950 150.582 1.00 76.02  ? 217 ARG F C     1 
ATOM   13136 O  O     . ARG F 3 129 ? 177.497 180.759 151.779 1.00 76.02  ? 217 ARG F O     1 
ATOM   13137 C  CB    . ARG F 3 129 ? 179.695 182.386 149.932 1.00 76.02  ? 217 ARG F CB    1 
ATOM   13138 C  CG    . ARG F 3 129 ? 180.059 183.067 151.237 1.00 76.02  ? 217 ARG F CG    1 
ATOM   13139 C  CD    . ARG F 3 129 ? 180.316 184.548 151.007 1.00 76.02  ? 217 ARG F CD    1 
ATOM   13140 N  NE    . ARG F 3 129 ? 179.070 185.304 150.966 1.00 76.02  ? 217 ARG F NE    1 
ATOM   13141 C  CZ    . ARG F 3 129 ? 178.440 185.654 149.852 1.00 76.02  ? 217 ARG F CZ    1 
ATOM   13142 N  NH1   . ARG F 3 129 ? 178.915 185.334 148.660 1.00 76.02  ? 217 ARG F NH1   1 
ATOM   13143 N  NH2   . ARG F 3 129 ? 177.302 186.337 149.938 1.00 76.02  ? 217 ARG F NH2   1 
ATOM   13144 N  N     . LYS F 3 130 ? 176.794 181.178 149.676 1.00 77.50  ? 218 LYS F N     1 
ATOM   13145 C  CA    . LYS F 3 130 ? 175.376 181.143 150.022 1.00 77.50  ? 218 LYS F CA    1 
ATOM   13146 C  C     . LYS F 3 130 ? 174.998 179.805 150.646 1.00 77.50  ? 218 LYS F C     1 
ATOM   13147 O  O     . LYS F 3 130 ? 174.332 179.751 151.691 1.00 77.50  ? 218 LYS F O     1 
ATOM   13148 C  CB    . LYS F 3 130 ? 174.537 181.416 148.775 1.00 77.50  ? 218 LYS F CB    1 
ATOM   13149 C  CG    . LYS F 3 130 ? 173.049 181.551 149.026 1.00 77.50  ? 218 LYS F CG    1 
ATOM   13150 C  CD    . LYS F 3 130 ? 172.347 182.093 147.792 1.00 77.50  ? 218 LYS F CD    1 
ATOM   13151 C  CE    . LYS F 3 130 ? 170.845 182.163 147.996 1.00 77.50  ? 218 LYS F CE    1 
ATOM   13152 N  NZ    . LYS F 3 130 ? 170.232 180.809 148.068 1.00 77.50  ? 218 LYS F NZ    1 
ATOM   13153 N  N     . GLU F 3 131 ? 175.456 178.710 150.035 1.00 75.38  ? 219 GLU F N     1 
ATOM   13154 C  CA    . GLU F 3 131 ? 175.127 177.388 150.552 1.00 75.38  ? 219 GLU F CA    1 
ATOM   13155 C  C     . GLU F 3 131 ? 175.801 177.144 151.891 1.00 75.38  ? 219 GLU F C     1 
ATOM   13156 O  O     . GLU F 3 131 ? 175.216 176.508 152.771 1.00 75.38  ? 219 GLU F O     1 
ATOM   13157 C  CB    . GLU F 3 131 ? 175.539 176.311 149.546 1.00 75.38  ? 219 GLU F CB    1 
ATOM   13158 C  CG    . GLU F 3 131 ? 174.893 176.370 148.148 1.00 75.38  ? 219 GLU F CG    1 
ATOM   13159 C  CD    . GLU F 3 131 ? 173.490 176.972 148.093 1.00 75.38  ? 219 GLU F CD    1 
ATOM   13160 O  OE1   . GLU F 3 131 ? 173.149 177.549 147.040 1.00 75.38  ? 219 GLU F OE1   1 
ATOM   13161 O  OE2   . GLU F 3 131 ? 172.695 176.805 149.044 1.00 75.38  ? 219 GLU F OE2   1 
ATOM   13162 N  N     . LEU F 3 132 ? 177.039 177.609 152.059 1.00 70.26  ? 220 LEU F N     1 
ATOM   13163 C  CA    . LEU F 3 132 ? 177.717 177.383 153.330 1.00 70.26  ? 220 LEU F CA    1 
ATOM   13164 C  C     . LEU F 3 132 ? 177.013 178.135 154.455 1.00 70.26  ? 220 LEU F C     1 
ATOM   13165 O  O     . LEU F 3 132 ? 176.822 177.593 155.555 1.00 70.26  ? 220 LEU F O     1 
ATOM   13166 C  CB    . LEU F 3 132 ? 179.181 177.806 153.212 1.00 70.26  ? 220 LEU F CB    1 
ATOM   13167 C  CG    . LEU F 3 132 ? 180.141 177.490 154.356 1.00 70.26  ? 220 LEU F CG    1 
ATOM   13168 C  CD1   . LEU F 3 132 ? 181.508 177.179 153.785 1.00 70.26  ? 220 LEU F CD1   1 
ATOM   13169 C  CD2   . LEU F 3 132 ? 180.229 178.646 155.339 1.00 70.26  ? 220 LEU F CD2   1 
ATOM   13170 N  N     . GLN F 3 133 ? 176.571 179.367 154.177 1.00 63.36  ? 221 GLN F N     1 
ATOM   13171 C  CA    . GLN F 3 133 ? 175.802 180.111 155.168 1.00 63.36  ? 221 GLN F CA    1 
ATOM   13172 C  C     . GLN F 3 133 ? 174.511 179.383 155.509 1.00 63.36  ? 221 GLN F C     1 
ATOM   13173 O  O     . GLN F 3 133 ? 174.137 179.270 156.687 1.00 63.36  ? 221 GLN F O     1 
ATOM   13174 C  CB    . GLN F 3 133 ? 175.494 181.514 154.641 1.00 63.36  ? 221 GLN F CB    1 
ATOM   13175 C  CG    . GLN F 3 133 ? 176.704 182.426 154.499 1.00 63.36  ? 221 GLN F CG    1 
ATOM   13176 C  CD    . GLN F 3 133 ? 177.393 182.699 155.818 1.00 63.36  ? 221 GLN F CD    1 
ATOM   13177 O  OE1   . GLN F 3 133 ? 176.794 182.562 156.884 1.00 63.36  ? 221 GLN F OE1   1 
ATOM   13178 N  NE2   . GLN F 3 133 ? 178.660 183.091 155.754 1.00 63.36  ? 221 GLN F NE2   1 
ATOM   13179 N  N     . ASN F 3 134 ? 173.809 178.884 154.487 1.00 70.33  ? 222 ASN F N     1 
ATOM   13180 C  CA    . ASN F 3 134 ? 172.523 178.267 154.769 1.00 70.33  ? 222 ASN F CA    1 
ATOM   13181 C  C     . ASN F 3 134 ? 172.732 176.963 155.528 1.00 70.33  ? 222 ASN F C     1 
ATOM   13182 O  O     . ASN F 3 134 ? 171.905 176.596 156.371 1.00 70.33  ? 222 ASN F O     1 
ATOM   13183 C  CB    . ASN F 3 134 ? 171.761 178.051 153.459 1.00 70.33  ? 222 ASN F CB    1 
ATOM   13184 C  CG    . ASN F 3 134 ? 170.312 177.621 153.665 1.00 70.33  ? 222 ASN F CG    1 
ATOM   13185 O  OD1   . ASN F 3 134 ? 169.478 177.832 152.786 1.00 70.33  ? 222 ASN F OD1   1 
ATOM   13186 N  ND2   . ASN F 3 134 ? 170.000 177.048 154.820 1.00 70.33  ? 222 ASN F ND2   1 
ATOM   13187 N  N     . THR F 3 135 ? 173.823 176.248 155.230 1.00 62.55  ? 223 THR F N     1 
ATOM   13188 C  CA    . THR F 3 135 ? 174.153 175.044 155.981 1.00 62.55  ? 223 THR F CA    1 
ATOM   13189 C  C     . THR F 3 135 ? 174.372 175.370 157.448 1.00 62.55  ? 223 THR F C     1 
ATOM   13190 O  O     . THR F 3 135 ? 173.924 174.630 158.330 1.00 62.55  ? 223 THR F O     1 
ATOM   13191 C  CB    . THR F 3 135 ? 175.404 174.384 155.398 1.00 62.55  ? 223 THR F CB    1 
ATOM   13192 O  OG1   . THR F 3 135 ? 175.167 174.017 154.035 1.00 62.55  ? 223 THR F OG1   1 
ATOM   13193 C  CG2   . THR F 3 135 ? 175.772 173.140 156.191 1.00 62.55  ? 223 THR F CG2   1 
ATOM   13194 N  N     . VAL F 3 136 ? 175.096 176.459 157.726 1.00 53.25  ? 224 VAL F N     1 
ATOM   13195 C  CA    . VAL F 3 136 ? 175.317 176.848 159.117 1.00 53.25  ? 224 VAL F CA    1 
ATOM   13196 C  C     . VAL F 3 136 ? 173.991 177.145 159.805 1.00 53.25  ? 224 VAL F C     1 
ATOM   13197 O  O     . VAL F 3 136 ? 173.763 176.744 160.954 1.00 53.25  ? 224 VAL F O     1 
ATOM   13198 C  CB    . VAL F 3 136 ? 176.283 178.044 159.197 1.00 53.25  ? 224 VAL F CB    1 
ATOM   13199 C  CG1   . VAL F 3 136 ? 176.465 178.469 160.640 1.00 53.25  ? 224 VAL F CG1   1 
ATOM   13200 C  CG2   . VAL F 3 136 ? 177.622 177.673 158.593 1.00 53.25  ? 224 VAL F CG2   1 
ATOM   13201 N  N     . SER F 3 137 ? 173.096 177.853 159.109 1.00 54.30  ? 225 SER F N     1 
ATOM   13202 C  CA    . SER F 3 137 ? 171.785 178.164 159.682 1.00 54.30  ? 225 SER F CA    1 
ATOM   13203 C  C     . SER F 3 137 ? 170.983 176.901 159.980 1.00 54.30  ? 225 SER F C     1 
ATOM   13204 O  O     . SER F 3 137 ? 170.363 176.778 161.050 1.00 54.30  ? 225 SER F O     1 
ATOM   13205 C  CB    . SER F 3 137 ? 171.008 179.081 158.738 1.00 54.30  ? 225 SER F CB    1 
ATOM   13206 O  OG    . SER F 3 137 ? 171.654 180.335 158.602 1.00 54.30  ? 225 SER F OG    1 
ATOM   13207 N  N     . GLN F 3 138 ? 171.010 175.935 159.059 1.00 62.14  ? 226 GLN F N     1 
ATOM   13208 C  CA    . GLN F 3 138 ? 170.293 174.685 159.285 1.00 62.14  ? 226 GLN F CA    1 
ATOM   13209 C  C     . GLN F 3 138 ? 170.912 173.883 160.419 1.00 62.14  ? 226 GLN F C     1 
ATOM   13210 O  O     . GLN F 3 138 ? 170.192 173.236 161.183 1.00 62.14  ? 226 GLN F O     1 
ATOM   13211 C  CB    . GLN F 3 138 ? 170.248 173.856 158.002 1.00 62.14  ? 226 GLN F CB    1 
ATOM   13212 C  CG    . GLN F 3 138 ? 169.490 174.517 156.866 1.00 62.14  ? 226 GLN F CG    1 
ATOM   13213 C  CD    . GLN F 3 138 ? 169.298 173.593 155.681 1.00 62.14  ? 226 GLN F CD    1 
ATOM   13214 O  OE1   . GLN F 3 138 ? 169.204 172.376 155.837 1.00 62.14  ? 226 GLN F OE1   1 
ATOM   13215 N  NE2   . GLN F 3 138 ? 169.229 174.168 154.487 1.00 62.14  ? 226 GLN F NE2   1 
ATOM   13216 N  N     . LEU F 3 139 ? 172.241 173.896 160.541 1.00 53.24  ? 227 LEU F N     1 
ATOM   13217 C  CA    . LEU F 3 139 ? 172.869 173.200 161.659 1.00 53.24  ? 227 LEU F CA    1 
ATOM   13218 C  C     . LEU F 3 139 ? 172.478 173.839 162.985 1.00 53.24  ? 227 LEU F C     1 
ATOM   13219 O  O     . LEU F 3 139 ? 172.221 173.137 163.971 1.00 53.24  ? 227 LEU F O     1 
ATOM   13220 C  CB    . LEU F 3 139 ? 174.388 173.199 161.493 1.00 53.24  ? 227 LEU F CB    1 
ATOM   13221 C  CG    . LEU F 3 139 ? 174.969 172.266 160.432 1.00 53.24  ? 227 LEU F CG    1 
ATOM   13222 C  CD1   . LEU F 3 139 ? 176.433 172.587 160.183 1.00 53.24  ? 227 LEU F CD1   1 
ATOM   13223 C  CD2   . LEU F 3 139 ? 174.801 170.816 160.850 1.00 53.24  ? 227 LEU F CD2   1 
ATOM   13224 N  N     . LEU F 3 140 ? 172.422 175.173 163.024 1.00 52.64  ? 228 LEU F N     1 
ATOM   13225 C  CA    . LEU F 3 140 ? 171.995 175.868 164.235 1.00 52.64  ? 228 LEU F CA    1 
ATOM   13226 C  C     . LEU F 3 140 ? 170.577 175.469 164.626 1.00 52.64  ? 228 LEU F C     1 
ATOM   13227 O  O     . LEU F 3 140 ? 170.310 175.123 165.787 1.00 52.64  ? 228 LEU F O     1 
ATOM   13228 C  CB    . LEU F 3 140 ? 172.088 177.381 164.033 1.00 52.64  ? 228 LEU F CB    1 
ATOM   13229 C  CG    . LEU F 3 140 ? 173.312 178.102 164.600 1.00 52.64  ? 228 LEU F CG    1 
ATOM   13230 C  CD1   . LEU F 3 140 ? 174.583 177.637 163.912 1.00 52.64  ? 228 LEU F CD1   1 
ATOM   13231 C  CD2   . LEU F 3 140 ? 173.152 179.609 164.473 1.00 52.64  ? 228 LEU F CD2   1 
ATOM   13232 N  N     . GLU F 3 141 ? 169.665 175.444 163.649 1.00 61.29  ? 229 GLU F N     1 
ATOM   13233 C  CA    . GLU F 3 141 ? 168.288 175.073 163.964 1.00 61.29  ? 229 GLU F CA    1 
ATOM   13234 C  C     . GLU F 3 141 ? 168.191 173.605 164.367 1.00 61.29  ? 229 GLU F C     1 
ATOM   13235 O  O     . GLU F 3 141 ? 167.426 173.254 165.276 1.00 61.29  ? 229 GLU F O     1 
ATOM   13236 C  CB    . GLU F 3 141 ? 167.375 175.378 162.777 1.00 61.29  ? 229 GLU F CB    1 
ATOM   13237 C  CG    . GLU F 3 141 ? 165.922 175.004 163.006 1.00 61.29  ? 229 GLU F CG    1 
ATOM   13238 C  CD    . GLU F 3 141 ? 164.980 175.718 162.060 1.00 61.29  ? 229 GLU F CD    1 
ATOM   13239 O  OE1   . GLU F 3 141 ? 165.466 176.494 161.210 1.00 61.29  ? 229 GLU F OE1   1 
ATOM   13240 O  OE2   . GLU F 3 141 ? 163.754 175.509 162.170 1.00 61.29  ? 229 GLU F OE2   1 
ATOM   13241 N  N     . SER F 3 142 ? 168.924 172.729 163.675 1.00 48.91  ? 230 SER F N     1 
ATOM   13242 C  CA    . SER F 3 142 ? 168.863 171.306 163.979 1.00 48.91  ? 230 SER F CA    1 
ATOM   13243 C  C     . SER F 3 142 ? 169.350 171.041 165.396 1.00 48.91  ? 230 SER F C     1 
ATOM   13244 O  O     . SER F 3 142 ? 168.729 170.275 166.144 1.00 48.91  ? 230 SER F O     1 
ATOM   13245 C  CB    . SER F 3 142 ? 169.691 170.519 162.964 1.00 48.91  ? 230 SER F CB    1 
ATOM   13246 O  OG    . SER F 3 142 ? 169.920 169.194 163.406 1.00 48.91  ? 230 SER F OG    1 
ATOM   13247 N  N     . GLU F 3 143 ? 170.457 171.680 165.789 1.00 52.36  ? 231 GLU F N     1 
ATOM   13248 C  CA    . GLU F 3 143 ? 170.951 171.515 167.150 1.00 52.36  ? 231 GLU F CA    1 
ATOM   13249 C  C     . GLU F 3 143 ? 169.950 172.074 168.151 1.00 52.36  ? 231 GLU F C     1 
ATOM   13250 O  O     . GLU F 3 143 ? 169.763 171.507 169.237 1.00 52.36  ? 231 GLU F O     1 
ATOM   13251 C  CB    . GLU F 3 143 ? 172.312 172.197 167.298 1.00 52.36  ? 231 GLU F CB    1 
ATOM   13252 C  CG    . GLU F 3 143 ? 173.236 171.549 168.319 1.00 52.36  ? 231 GLU F CG    1 
ATOM   13253 C  CD    . GLU F 3 143 ? 172.810 171.802 169.749 1.00 52.36  ? 231 GLU F CD    1 
ATOM   13254 O  OE1   . GLU F 3 143 ? 172.411 172.943 170.060 1.00 52.36  ? 231 GLU F OE1   1 
ATOM   13255 O  OE2   . GLU F 3 143 ? 172.880 170.858 170.564 1.00 52.36  ? 231 GLU F OE2   1 
ATOM   13256 N  N     . GLY F 3 144 ? 169.290 173.184 167.803 1.00 50.95  ? 232 GLY F N     1 
ATOM   13257 C  CA    . GLY F 3 144 ? 168.294 173.736 168.706 1.00 50.95  ? 232 GLY F CA    1 
ATOM   13258 C  C     . GLY F 3 144 ? 167.167 172.754 168.957 1.00 50.95  ? 232 GLY F C     1 
ATOM   13259 O  O     . GLY F 3 144 ? 166.789 172.498 170.102 1.00 50.95  ? 232 GLY F O     1 
ATOM   13260 N  N     . TRP F 3 145 ? 166.629 172.173 167.881 1.00 52.15  ? 233 TRP F N     1 
ATOM   13261 C  CA    . TRP F 3 145 ? 165.571 171.174 168.024 1.00 52.15  ? 233 TRP F CA    1 
ATOM   13262 C  C     . TRP F 3 145 ? 166.065 169.938 168.762 1.00 52.15  ? 233 TRP F C     1 
ATOM   13263 O  O     . TRP F 3 145 ? 165.283 169.267 169.445 1.00 52.15  ? 233 TRP F O     1 
ATOM   13264 C  CB    . TRP F 3 145 ? 165.007 170.788 166.657 1.00 52.15  ? 233 TRP F CB    1 
ATOM   13265 C  CG    . TRP F 3 145 ? 164.185 171.860 166.015 1.00 52.15  ? 233 TRP F CG    1 
ATOM   13266 C  CD1   . TRP F 3 145 ? 164.419 172.469 164.819 1.00 52.15  ? 233 TRP F CD1   1 
ATOM   13267 C  CD2   . TRP F 3 145 ? 162.962 172.414 166.515 1.00 52.15  ? 233 TRP F CD2   1 
ATOM   13268 N  NE1   . TRP F 3 145 ? 163.433 173.389 164.556 1.00 52.15  ? 233 TRP F NE1   1 
ATOM   13269 C  CE2   . TRP F 3 145 ? 162.525 173.372 165.581 1.00 52.15  ? 233 TRP F CE2   1 
ATOM   13270 C  CE3   . TRP F 3 145 ? 162.200 172.201 167.669 1.00 52.15  ? 233 TRP F CE3   1 
ATOM   13271 C  CZ2   . TRP F 3 145 ? 161.361 174.115 165.764 1.00 52.15  ? 233 TRP F CZ2   1 
ATOM   13272 C  CZ3   . TRP F 3 145 ? 161.045 172.939 167.848 1.00 52.15  ? 233 TRP F CZ3   1 
ATOM   13273 C  CH2   . TRP F 3 145 ? 160.637 173.885 166.901 1.00 52.15  ? 233 TRP F CH2   1 
ATOM   13274 N  N     . ASN F 3 146 ? 167.353 169.620 168.631 1.00 48.93  ? 234 ASN F N     1 
ATOM   13275 C  CA    . ASN F 3 146 ? 167.914 168.477 169.342 1.00 48.93  ? 234 ASN F CA    1 
ATOM   13276 C  C     . ASN F 3 146 ? 167.943 168.713 170.847 1.00 48.93  ? 234 ASN F C     1 
ATOM   13277 O  O     . ASN F 3 146 ? 167.625 167.806 171.626 1.00 48.93  ? 234 ASN F O     1 
ATOM   13278 C  CB    . ASN F 3 146 ? 169.319 168.172 168.823 1.00 48.93  ? 234 ASN F CB    1 
ATOM   13279 C  CG    . ASN F 3 146 ? 169.863 166.862 169.355 1.00 48.93  ? 234 ASN F CG    1 
ATOM   13280 O  OD1   . ASN F 3 146 ? 169.276 165.802 169.143 1.00 48.93  ? 234 ASN F OD1   1 
ATOM   13281 N  ND2   . ASN F 3 146 ? 170.991 166.930 170.051 1.00 48.93  ? 234 ASN F ND2   1 
ATOM   13282 N  N     . ARG F 3 147 ? 168.331 169.917 171.276 1.00 44.42  ? 235 ARG F N     1 
ATOM   13283 C  CA    . ARG F 3 147 ? 168.399 170.202 172.709 1.00 44.42  ? 235 ARG F CA    1 
ATOM   13284 C  C     . ARG F 3 147 ? 167.035 170.089 173.387 1.00 44.42  ? 235 ARG F C     1 
ATOM   13285 O  O     . ARG F 3 147 ? 166.933 169.549 174.495 1.00 44.42  ? 235 ARG F O     1 
ATOM   13286 C  CB    . ARG F 3 147 ? 168.990 171.592 172.937 1.00 44.42  ? 235 ARG F CB    1 
ATOM   13287 C  CG    . ARG F 3 147 ? 170.389 171.764 172.379 1.00 44.42  ? 235 ARG F CG    1 
ATOM   13288 C  CD    . ARG F 3 147 ? 171.185 172.775 173.183 1.00 44.42  ? 235 ARG F CD    1 
ATOM   13289 N  NE    . ARG F 3 147 ? 170.514 174.067 173.246 1.00 44.42  ? 235 ARG F NE    1 
ATOM   13290 C  CZ    . ARG F 3 147 ? 170.906 175.146 172.583 1.00 44.42  ? 235 ARG F CZ    1 
ATOM   13291 N  NH1   . ARG F 3 147 ? 171.977 175.129 171.805 1.00 44.42  ? 235 ARG F NH1   1 
ATOM   13292 N  NH2   . ARG F 3 147 ? 170.210 176.273 172.706 1.00 44.42  ? 235 ARG F NH2   1 
ATOM   13293 N  N     . ARG F 3 148 ? 165.975 170.587 172.745 1.00 52.17  ? 236 ARG F N     1 
ATOM   13294 C  CA    . ARG F 3 148 ? 164.663 170.598 173.389 1.00 52.17  ? 236 ARG F CA    1 
ATOM   13295 C  C     . ARG F 3 148 ? 164.025 169.216 173.477 1.00 52.17  ? 236 ARG F C     1 
ATOM   13296 O  O     . ARG F 3 148 ? 163.091 169.034 174.265 1.00 52.17  ? 236 ARG F O     1 
ATOM   13297 C  CB    . ARG F 3 148 ? 163.715 171.570 172.682 1.00 52.17  ? 236 ARG F CB    1 
ATOM   13298 C  CG    . ARG F 3 148 ? 163.928 173.028 173.072 1.00 52.17  ? 236 ARG F CG    1 
ATOM   13299 C  CD    . ARG F 3 148 ? 164.894 173.747 172.157 1.00 52.17  ? 236 ARG F CD    1 
ATOM   13300 N  NE    . ARG F 3 148 ? 164.333 173.965 170.830 1.00 52.17  ? 236 ARG F NE    1 
ATOM   13301 C  CZ    . ARG F 3 148 ? 163.448 174.909 170.538 1.00 52.17  ? 236 ARG F CZ    1 
ATOM   13302 N  NH1   . ARG F 3 148 ? 163.021 175.763 171.453 1.00 52.17  ? 236 ARG F NH1   1 
ATOM   13303 N  NH2   . ARG F 3 148 ? 162.990 175.005 169.294 1.00 52.17  ? 236 ARG F NH2   1 
ATOM   13304 N  N     . ASN F 3 149 ? 164.493 168.247 172.695 1.00 45.21  ? 237 ASN F N     1 
ATOM   13305 C  CA    . ASN F 3 149 ? 163.835 166.951 172.634 1.00 45.21  ? 237 ASN F CA    1 
ATOM   13306 C  C     . ASN F 3 149 ? 164.002 166.209 173.961 1.00 45.21  ? 237 ASN F C     1 
ATOM   13307 O  O     . ASN F 3 149 ? 164.925 166.469 174.738 1.00 45.21  ? 237 ASN F O     1 
ATOM   13308 C  CB    . ASN F 3 149 ? 164.390 166.125 171.475 1.00 45.21  ? 237 ASN F CB    1 
ATOM   13309 C  CG    . ASN F 3 149 ? 163.510 164.946 171.131 1.00 45.21  ? 237 ASN F CG    1 
ATOM   13310 O  OD1   . ASN F 3 149 ? 163.745 163.831 171.585 1.00 45.21  ? 237 ASN F OD1   1 
ATOM   13311 N  ND2   . ASN F 3 149 ? 162.484 165.188 170.324 1.00 45.21  ? 237 ASN F ND2   1 
ATOM   13312 N  N     . VAL F 3 150 ? 163.086 165.269 174.218 1.00 55.42  ? 238 VAL F N     1 
ATOM   13313 C  CA    . VAL F 3 150 ? 163.121 164.519 175.472 1.00 55.42  ? 238 VAL F CA    1 
ATOM   13314 C  C     . VAL F 3 150 ? 164.292 163.546 175.562 1.00 55.42  ? 238 VAL F C     1 
ATOM   13315 O  O     . VAL F 3 150 ? 164.678 163.162 176.672 1.00 55.42  ? 238 VAL F O     1 
ATOM   13316 C  CB    . VAL F 3 150 ? 161.790 163.773 175.676 1.00 55.42  ? 238 VAL F CB    1 
ATOM   13317 C  CG1   . VAL F 3 150 ? 160.636 164.759 175.736 1.00 55.42  ? 238 VAL F CG1   1 
ATOM   13318 C  CG2   . VAL F 3 150 ? 161.569 162.765 174.563 1.00 55.42  ? 238 VAL F CG2   1 
ATOM   13319 N  N     . ASP F 3 151 ? 164.870 163.126 174.439 1.00 54.65  ? 239 ASP F N     1 
ATOM   13320 C  CA    . ASP F 3 151 ? 165.957 162.144 174.446 1.00 54.65  ? 239 ASP F CA    1 
ATOM   13321 C  C     . ASP F 3 151 ? 166.901 162.448 173.292 1.00 54.65  ? 239 ASP F C     1 
ATOM   13322 O  O     . ASP F 3 151 ? 166.847 161.815 172.230 1.00 54.65  ? 239 ASP F O     1 
ATOM   13323 C  CB    . ASP F 3 151 ? 165.443 160.701 174.392 1.00 54.65  ? 239 ASP F CB    1 
ATOM   13324 C  CG    . ASP F 3 151 ? 164.484 160.444 173.248 1.00 54.65  ? 239 ASP F CG    1 
ATOM   13325 O  OD1   . ASP F 3 151 ? 164.164 161.381 172.493 1.00 54.65  ? 239 ASP F OD1   1 
ATOM   13326 O  OD2   . ASP F 3 151 ? 164.069 159.277 173.093 1.00 54.65  ? 239 ASP F OD2   1 
ATOM   13327 N  N     . PRO F 3 152 ? 167.794 163.417 173.470 1.00 46.81  ? 240 PRO F N     1 
ATOM   13328 C  CA    . PRO F 3 152 ? 168.605 163.890 172.346 1.00 46.81  ? 240 PRO F CA    1 
ATOM   13329 C  C     . PRO F 3 152 ? 169.582 162.827 171.872 1.00 46.81  ? 240 PRO F C     1 
ATOM   13330 O  O     . PRO F 3 152 ? 169.918 161.877 172.582 1.00 46.81  ? 240 PRO F O     1 
ATOM   13331 C  CB    . PRO F 3 152 ? 169.348 165.099 172.926 1.00 46.81  ? 240 PRO F CB    1 
ATOM   13332 C  CG    . PRO F 3 152 ? 168.515 165.540 174.080 1.00 46.81  ? 240 PRO F CG    1 
ATOM   13333 C  CD    . PRO F 3 152 ? 167.929 164.285 174.652 1.00 46.81  ? 240 PRO F CD    1 
ATOM   13334 N  N     . PHE F 3 153 ? 170.038 163.008 170.638 1.00 38.76  ? 241 PHE F N     1 
ATOM   13335 C  CA    . PHE F 3 153 ? 171.198 162.293 170.137 1.00 38.76  ? 241 PHE F CA    1 
ATOM   13336 C  C     . PHE F 3 153 ? 172.484 162.876 170.715 1.00 38.76  ? 241 PHE F C     1 
ATOM   13337 O  O     . PHE F 3 153 ? 172.511 163.980 171.264 1.00 38.76  ? 241 PHE F O     1 
ATOM   13338 C  CB    . PHE F 3 153 ? 171.240 162.349 168.611 1.00 38.76  ? 241 PHE F CB    1 
ATOM   13339 C  CG    . PHE F 3 153 ? 170.194 161.504 167.943 1.00 38.76  ? 241 PHE F CG    1 
ATOM   13340 C  CD1   . PHE F 3 153 ? 170.389 160.145 167.767 1.00 38.76  ? 241 PHE F CD1   1 
ATOM   13341 C  CD2   . PHE F 3 153 ? 169.016 162.070 167.488 1.00 38.76  ? 241 PHE F CD2   1 
ATOM   13342 C  CE1   . PHE F 3 153 ? 169.428 159.367 167.151 1.00 38.76  ? 241 PHE F CE1   1 
ATOM   13343 C  CE2   . PHE F 3 153 ? 168.053 161.298 166.872 1.00 38.76  ? 241 PHE F CE2   1 
ATOM   13344 C  CZ    . PHE F 3 153 ? 168.259 159.945 166.703 1.00 38.76  ? 241 PHE F CZ    1 
ATOM   13345 N  N     . HIS F 3 154 ? 173.563 162.108 170.581 1.00 47.88  ? 242 HIS F N     1 
ATOM   13346 C  CA    . HIS F 3 154 ? 174.918 162.617 170.780 1.00 47.88  ? 242 HIS F CA    1 
ATOM   13347 C  C     . HIS F 3 154 ? 175.459 163.033 169.419 1.00 47.88  ? 242 HIS F C     1 
ATOM   13348 O  O     . HIS F 3 154 ? 175.875 162.194 168.616 1.00 47.88  ? 242 HIS F O     1 
ATOM   13349 C  CB    . HIS F 3 154 ? 175.798 161.559 171.437 1.00 47.88  ? 242 HIS F CB    1 
ATOM   13350 C  CG    . HIS F 3 154 ? 177.205 162.007 171.690 1.00 47.88  ? 242 HIS F CG    1 
ATOM   13351 N  ND1   . HIS F 3 154 ? 178.159 161.179 172.241 1.00 47.88  ? 242 HIS F ND1   1 
ATOM   13352 C  CD2   . HIS F 3 154 ? 177.818 163.196 171.476 1.00 47.88  ? 242 HIS F CD2   1 
ATOM   13353 C  CE1   . HIS F 3 154 ? 179.300 161.836 172.351 1.00 47.88  ? 242 HIS F CE1   1 
ATOM   13354 N  NE2   . HIS F 3 154 ? 179.120 163.062 171.893 1.00 47.88  ? 242 HIS F NE2   1 
ATOM   13355 N  N     . ILE F 3 155 ? 175.454 164.336 169.159 1.00 43.15  ? 243 ILE F N     1 
ATOM   13356 C  CA    . ILE F 3 155 ? 175.812 164.857 167.847 1.00 43.15  ? 243 ILE F CA    1 
ATOM   13357 C  C     . ILE F 3 155 ? 177.329 164.883 167.718 1.00 43.15  ? 243 ILE F C     1 
ATOM   13358 O  O     . ILE F 3 155 ? 178.032 165.376 168.608 1.00 43.15  ? 243 ILE F O     1 
ATOM   13359 C  CB    . ILE F 3 155 ? 175.209 166.256 167.640 1.00 43.15  ? 243 ILE F CB    1 
ATOM   13360 C  CG1   . ILE F 3 155 ? 173.700 166.156 167.405 1.00 43.15  ? 243 ILE F CG1   1 
ATOM   13361 C  CG2   . ILE F 3 155 ? 175.887 166.971 166.490 1.00 43.15  ? 243 ILE F CG2   1 
ATOM   13362 C  CD1   . ILE F 3 155 ? 173.011 167.497 167.306 1.00 43.15  ? 243 ILE F CD1   1 
ATOM   13363 N  N     . TYR F 3 156 ? 177.838 164.353 166.609 1.00 49.27  ? 244 TYR F N     1 
ATOM   13364 C  CA    . TYR F 3 156 ? 179.249 164.443 166.264 1.00 49.27  ? 244 TYR F CA    1 
ATOM   13365 C  C     . TYR F 3 156 ? 179.419 165.320 165.033 1.00 49.27  ? 244 TYR F C     1 
ATOM   13366 O  O     . TYR F 3 156 ? 178.677 165.172 164.057 1.00 49.27  ? 244 TYR F O     1 
ATOM   13367 C  CB    . TYR F 3 156 ? 179.838 163.060 165.975 1.00 49.27  ? 244 TYR F CB    1 
ATOM   13368 C  CG    . TYR F 3 156 ? 180.112 162.210 167.190 1.00 49.27  ? 244 TYR F CG    1 
ATOM   13369 C  CD1   . TYR F 3 156 ? 179.082 161.563 167.856 1.00 49.27  ? 244 TYR F CD1   1 
ATOM   13370 C  CD2   . TYR F 3 156 ? 181.405 162.040 167.661 1.00 49.27  ? 244 TYR F CD2   1 
ATOM   13371 C  CE1   . TYR F 3 156 ? 179.332 160.777 168.962 1.00 49.27  ? 244 TYR F CE1   1 
ATOM   13372 C  CE2   . TYR F 3 156 ? 181.665 161.258 168.766 1.00 49.27  ? 244 TYR F CE2   1 
ATOM   13373 C  CZ    . TYR F 3 156 ? 180.625 160.629 169.413 1.00 49.27  ? 244 TYR F CZ    1 
ATOM   13374 O  OH    . TYR F 3 156 ? 180.880 159.849 170.516 1.00 49.27  ? 244 TYR F OH    1 
ATOM   13375 N  N     . PHE F 3 157 ? 180.386 166.231 165.078 1.00 49.32  ? 245 PHE F N     1 
ATOM   13376 C  CA    . PHE F 3 157 ? 180.871 166.904 163.876 1.00 49.32  ? 245 PHE F CA    1 
ATOM   13377 C  C     . PHE F 3 157 ? 182.209 166.287 163.484 1.00 49.32  ? 245 PHE F C     1 
ATOM   13378 O  O     . PHE F 3 157 ? 183.237 166.567 164.105 1.00 49.32  ? 245 PHE F O     1 
ATOM   13379 C  CB    . PHE F 3 157 ? 181.003 168.407 164.101 1.00 49.32  ? 245 PHE F CB    1 
ATOM   13380 C  CG    . PHE F 3 157 ? 179.690 169.127 164.247 1.00 49.32  ? 245 PHE F CG    1 
ATOM   13381 C  CD1   . PHE F 3 157 ? 178.490 168.476 164.019 1.00 49.32  ? 245 PHE F CD1   1 
ATOM   13382 C  CD2   . PHE F 3 157 ? 179.661 170.464 164.608 1.00 49.32  ? 245 PHE F CD2   1 
ATOM   13383 C  CE1   . PHE F 3 157 ? 177.288 169.145 164.149 1.00 49.32  ? 245 PHE F CE1   1 
ATOM   13384 C  CE2   . PHE F 3 157 ? 178.463 171.136 164.742 1.00 49.32  ? 245 PHE F CE2   1 
ATOM   13385 C  CZ    . PHE F 3 157 ? 177.275 170.475 164.513 1.00 49.32  ? 245 PHE F CZ    1 
ATOM   13386 N  N     . CYS F 3 158 ? 182.199 165.448 162.455 1.00 57.46  ? 246 CYS F N     1 
ATOM   13387 C  CA    . CYS F 3 158 ? 183.400 164.758 162.011 1.00 57.46  ? 246 CYS F CA    1 
ATOM   13388 C  C     . CYS F 3 158 ? 183.935 165.474 160.778 1.00 57.46  ? 246 CYS F C     1 
ATOM   13389 O  O     . CYS F 3 158 ? 183.186 166.137 160.062 1.00 57.46  ? 246 CYS F O     1 
ATOM   13390 C  CB    . CYS F 3 158 ? 183.107 163.289 161.698 1.00 57.46  ? 246 CYS F CB    1 
ATOM   13391 S  SG    . CYS F 3 158 ? 182.677 162.295 163.145 1.00 57.46  ? 246 CYS F SG    1 
ATOM   13392 N  N     . ASN F 3 159 ? 185.235 165.318 160.515 1.00 61.34  ? 247 ASN F N     1 
ATOM   13393 C  CA    . ASN F 3 159 ? 185.877 165.972 159.372 1.00 61.34  ? 247 ASN F CA    1 
ATOM   13394 C  C     . ASN F 3 159 ? 185.707 167.491 159.407 1.00 61.34  ? 247 ASN F C     1 
ATOM   13395 O  O     . ASN F 3 159 ? 185.762 168.155 158.368 1.00 61.34  ? 247 ASN F O     1 
ATOM   13396 C  CB    . ASN F 3 159 ? 185.367 165.405 158.042 1.00 61.34  ? 247 ASN F CB    1 
ATOM   13397 C  CG    . ASN F 3 159 ? 185.741 163.949 157.852 1.00 61.34  ? 247 ASN F CG    1 
ATOM   13398 O  OD1   . ASN F 3 159 ? 186.907 163.575 157.975 1.00 61.34  ? 247 ASN F OD1   1 
ATOM   13399 N  ND2   . ASN F 3 159 ? 184.750 163.117 157.555 1.00 61.34  ? 247 ASN F ND2   1 
ATOM   13400 N  N     . LEU F 3 160 ? 185.495 168.040 160.599 1.00 62.47  ? 248 LEU F N     1 
ATOM   13401 C  CA    . LEU F 3 160 ? 185.281 169.468 160.832 1.00 62.47  ? 248 LEU F CA    1 
ATOM   13402 C  C     . LEU F 3 160 ? 186.627 170.177 160.903 1.00 62.47  ? 248 LEU F C     1 
ATOM   13403 O  O     . LEU F 3 160 ? 187.305 170.147 161.932 1.00 62.47  ? 248 LEU F O     1 
ATOM   13404 C  CB    . LEU F 3 160 ? 184.470 169.698 162.102 1.00 62.47  ? 248 LEU F CB    1 
ATOM   13405 C  CG    . LEU F 3 160 ? 184.105 171.165 162.351 1.00 62.47  ? 248 LEU F CG    1 
ATOM   13406 C  CD1   . LEU F 3 160 ? 183.419 171.760 161.129 1.00 62.47  ? 248 LEU F CD1   1 
ATOM   13407 C  CD2   . LEU F 3 160 ? 183.222 171.315 163.574 1.00 62.47  ? 248 LEU F CD2   1 
ATOM   13408 N  N     . LYS F 3 161 ? 187.032 170.796 159.792 1.00 70.24  ? 249 LYS F N     1 
ATOM   13409 C  CA    . LYS F 3 161 ? 188.309 171.497 159.751 1.00 70.24  ? 249 LYS F CA    1 
ATOM   13410 C  C     . LYS F 3 161 ? 188.296 172.642 160.754 1.00 70.24  ? 249 LYS F C     1 
ATOM   13411 O  O     . LYS F 3 161 ? 187.363 173.448 160.792 1.00 70.24  ? 249 LYS F O     1 
ATOM   13412 C  CB    . LYS F 3 161 ? 188.571 172.031 158.344 1.00 70.24  ? 249 LYS F CB    1 
ATOM   13413 C  CG    . LYS F 3 161 ? 189.001 170.977 157.335 1.00 70.24  ? 249 LYS F CG    1 
ATOM   13414 C  CD    . LYS F 3 161 ? 189.669 171.598 156.107 1.00 70.24  ? 249 LYS F CD    1 
ATOM   13415 C  CE    . LYS F 3 161 ? 190.625 172.744 156.446 1.00 70.24  ? 249 LYS F CE    1 
ATOM   13416 N  NZ    . LYS F 3 161 ? 191.512 172.491 157.624 1.00 70.24  ? 249 LYS F NZ    1 
ATOM   13417 N  N     . ILE F 3 162 ? 189.352 172.696 161.569 1.00 70.37  ? 250 ILE F N     1 
ATOM   13418 C  CA    . ILE F 3 162 ? 189.544 173.777 162.534 1.00 70.37  ? 250 ILE F CA    1 
ATOM   13419 C  C     . ILE F 3 162 ? 189.604 175.145 161.862 1.00 70.37  ? 250 ILE F C     1 
ATOM   13420 O  O     . ILE F 3 162 ? 188.888 176.074 162.254 1.00 70.37  ? 250 ILE F O     1 
ATOM   13421 C  CB    . ILE F 3 162 ? 190.814 173.516 163.363 1.00 70.37  ? 250 ILE F CB    1 
ATOM   13422 C  CG1   . ILE F 3 162 ? 190.737 172.149 164.046 1.00 70.37  ? 250 ILE F CG1   1 
ATOM   13423 C  CG2   . ILE F 3 162 ? 191.020 174.621 164.385 1.00 70.37  ? 250 ILE F CG2   1 
ATOM   13424 C  CD1   . ILE F 3 162 ? 189.569 171.999 164.991 1.00 70.37  ? 250 ILE F CD1   1 
ATOM   13425 N  N     . ASP F 3 163 ? 190.448 175.301 160.846 1.00 82.55  ? 251 ASP F N     1 
ATOM   13426 C  CA    . ASP F 3 163 ? 190.552 176.590 160.173 1.00 82.55  ? 251 ASP F CA    1 
ATOM   13427 C  C     . ASP F 3 163 ? 189.708 176.694 158.910 1.00 82.55  ? 251 ASP F C     1 
ATOM   13428 O  O     . ASP F 3 163 ? 189.810 177.698 158.197 1.00 82.55  ? 251 ASP F O     1 
ATOM   13429 C  CB    . ASP F 3 163 ? 192.016 176.889 159.841 1.00 82.55  ? 251 ASP F CB    1 
ATOM   13430 C  CG    . ASP F 3 163 ? 192.655 177.838 160.836 1.00 82.55  ? 251 ASP F CG    1 
ATOM   13431 O  OD1   . ASP F 3 163 ? 191.953 178.280 161.771 1.00 82.55  ? 251 ASP F OD1   1 
ATOM   13432 O  OD2   . ASP F 3 163 ? 193.854 178.151 160.680 1.00 82.55  ? 251 ASP F OD2   1 
ATOM   13433 N  N     . GLY F 3 164 ? 188.881 175.702 158.617 1.00 74.21  ? 252 GLY F N     1 
ATOM   13434 C  CA    . GLY F 3 164 ? 187.970 175.821 157.501 1.00 74.21  ? 252 GLY F CA    1 
ATOM   13435 C  C     . GLY F 3 164 ? 186.907 176.895 157.668 1.00 74.21  ? 252 GLY F C     1 
ATOM   13436 O  O     . GLY F 3 164 ? 186.715 177.503 158.722 1.00 74.21  ? 252 GLY F O     1 
ATOM   13437 N  N     . ALA F 3 165 ? 186.208 177.117 156.554 1.00 71.96  ? 253 ALA F N     1 
ATOM   13438 C  CA    . ALA F 3 165 ? 185.175 178.144 156.447 1.00 71.96  ? 253 ALA F CA    1 
ATOM   13439 C  C     . ALA F 3 165 ? 184.020 177.889 157.411 1.00 71.96  ? 253 ALA F C     1 
ATOM   13440 O  O     . ALA F 3 165 ? 183.539 178.810 158.086 1.00 71.96  ? 253 ALA F O     1 
ATOM   13441 C  CB    . ALA F 3 165 ? 184.668 178.232 155.009 1.00 71.96  ? 253 ALA F CB    1 
ATOM   13442 N  N     . LEU F 3 166 ? 183.576 176.632 157.496 1.00 65.62  ? 254 LEU F N     1 
ATOM   13443 C  CA    . LEU F 3 166 ? 182.488 176.276 158.399 1.00 65.62  ? 254 LEU F CA    1 
ATOM   13444 C  C     . LEU F 3 166 ? 182.850 176.504 159.859 1.00 65.62  ? 254 LEU F C     1 
ATOM   13445 O  O     . LEU F 3 166 ? 182.006 176.968 160.629 1.00 65.62  ? 254 LEU F O     1 
ATOM   13446 C  CB    . LEU F 3 166 ? 182.087 174.818 158.178 1.00 65.62  ? 254 LEU F CB    1 
ATOM   13447 C  CG    . LEU F 3 166 ? 181.231 174.509 156.950 1.00 65.62  ? 254 LEU F CG    1 
ATOM   13448 C  CD1   . LEU F 3 166 ? 181.091 173.009 156.760 1.00 65.62  ? 254 LEU F CD1   1 
ATOM   13449 C  CD2   . LEU F 3 166 ? 179.866 175.154 157.097 1.00 65.62  ? 254 LEU F CD2   1 
ATOM   13450 N  N     . HIS F 3 167 ? 184.046 176.107 160.295 1.00 65.52  ? 255 HIS F N     1 
ATOM   13451 C  CA    . HIS F 3 167 ? 184.365 176.303 161.707 1.00 65.52  ? 255 HIS F CA    1 
ATOM   13452 C  C     . HIS F 3 167 ? 184.341 177.785 162.067 1.00 65.52  ? 255 HIS F C     1 
ATOM   13453 O  O     . HIS F 3 167 ? 183.816 178.172 163.121 1.00 65.52  ? 255 HIS F O     1 
ATOM   13454 C  CB    . HIS F 3 167 ? 185.727 175.702 162.040 1.00 65.52  ? 255 HIS F CB    1 
ATOM   13455 C  CG    . HIS F 3 167 ? 186.052 175.721 163.501 1.00 65.52  ? 255 HIS F CG    1 
ATOM   13456 N  ND1   . HIS F 3 167 ? 187.285 176.105 163.984 1.00 65.52  ? 255 HIS F ND1   1 
ATOM   13457 C  CD2   . HIS F 3 167 ? 185.306 175.404 164.585 1.00 65.52  ? 255 HIS F CD2   1 
ATOM   13458 C  CE1   . HIS F 3 167 ? 187.283 176.024 165.303 1.00 65.52  ? 255 HIS F CE1   1 
ATOM   13459 N  NE2   . HIS F 3 167 ? 186.094 175.601 165.692 1.00 65.52  ? 255 HIS F NE2   1 
ATOM   13460 N  N     . ARG F 3 168 ? 184.884 178.631 161.185 1.00 70.22  ? 256 ARG F N     1 
ATOM   13461 C  CA    . ARG F 3 168 ? 184.873 180.072 161.418 1.00 70.22  ? 256 ARG F CA    1 
ATOM   13462 C  C     . ARG F 3 168 ? 183.459 180.633 161.405 1.00 70.22  ? 256 ARG F C     1 
ATOM   13463 O  O     . ARG F 3 168 ? 183.126 181.498 162.228 1.00 70.22  ? 256 ARG F O     1 
ATOM   13464 C  CB    . ARG F 3 168 ? 185.731 180.777 160.368 1.00 70.22  ? 256 ARG F CB    1 
ATOM   13465 C  CG    . ARG F 3 168 ? 187.208 180.438 160.450 1.00 70.22  ? 256 ARG F CG    1 
ATOM   13466 C  CD    . ARG F 3 168 ? 188.058 181.471 159.726 1.00 70.22  ? 256 ARG F CD    1 
ATOM   13467 N  NE    . ARG F 3 168 ? 187.547 181.765 158.392 1.00 70.22  ? 256 ARG F NE    1 
ATOM   13468 C  CZ    . ARG F 3 168 ? 187.949 181.153 157.287 1.00 70.22  ? 256 ARG F CZ    1 
ATOM   13469 N  NH1   . ARG F 3 168 ? 188.873 180.207 157.317 1.00 70.22  ? 256 ARG F NH1   1 
ATOM   13470 N  NH2   . ARG F 3 168 ? 187.414 181.503 156.120 1.00 70.22  ? 256 ARG F NH2   1 
ATOM   13471 N  N     . GLU F 3 169 ? 182.575 180.069 160.580 1.00 60.45  ? 257 GLU F N     1 
ATOM   13472 C  CA    . GLU F 3 169 ? 181.218 180.596 160.596 1.00 60.45  ? 257 GLU F CA    1 
ATOM   13473 C  C     . GLU F 3 169 ? 180.483 180.121 161.837 1.00 60.45  ? 257 GLU F C     1 
ATOM   13474 O  O     . GLU F 3 169 ? 179.673 180.863 162.397 1.00 60.45  ? 257 GLU F O     1 
ATOM   13475 C  CB    . GLU F 3 169 ? 180.459 180.204 159.330 1.00 60.45  ? 257 GLU F CB    1 
ATOM   13476 C  CG    . GLU F 3 169 ? 179.105 180.896 159.224 1.00 60.45  ? 257 GLU F CG    1 
ATOM   13477 C  CD    . GLU F 3 169 ? 179.222 182.405 159.064 1.00 60.45  ? 257 GLU F CD    1 
ATOM   13478 O  OE1   . GLU F 3 169 ? 178.186 183.094 159.157 1.00 60.45  ? 257 GLU F OE1   1 
ATOM   13479 O  OE2   . GLU F 3 169 ? 180.340 182.903 158.816 1.00 60.45  ? 257 GLU F OE2   1 
ATOM   13480 N  N     . LEU F 3 170 ? 180.721 178.881 162.259 1.00 59.96  ? 258 LEU F N     1 
ATOM   13481 C  CA    . LEU F 3 170 ? 180.047 178.376 163.446 1.00 59.96  ? 258 LEU F CA    1 
ATOM   13482 C  C     . LEU F 3 170 ? 180.455 179.196 164.660 1.00 59.96  ? 258 LEU F C     1 
ATOM   13483 O  O     . LEU F 3 170 ? 179.608 179.565 165.483 1.00 59.96  ? 258 LEU F O     1 
ATOM   13484 C  CB    . LEU F 3 170 ? 180.367 176.897 163.655 1.00 59.96  ? 258 LEU F CB    1 
ATOM   13485 C  CG    . LEU F 3 170 ? 179.629 175.905 162.756 1.00 59.96  ? 258 LEU F CG    1 
ATOM   13486 C  CD1   . LEU F 3 170 ? 180.322 174.553 162.766 1.00 59.96  ? 258 LEU F CD1   1 
ATOM   13487 C  CD2   . LEU F 3 170 ? 178.185 175.774 163.205 1.00 59.96  ? 258 LEU F CD2   1 
ATOM   13488 N  N     . VAL F 3 171 ? 181.757 179.474 164.801 1.00 64.85  ? 259 VAL F N     1 
ATOM   13489 C  CA    . VAL F 3 171 ? 182.201 180.264 165.945 1.00 64.85  ? 259 VAL F CA    1 
ATOM   13490 C  C     . VAL F 3 171 ? 181.668 181.689 165.843 1.00 64.85  ? 259 VAL F C     1 
ATOM   13491 O  O     . VAL F 3 171 ? 181.439 182.344 166.867 1.00 64.85  ? 259 VAL F O     1 
ATOM   13492 C  CB    . VAL F 3 171 ? 183.736 180.233 166.099 1.00 64.85  ? 259 VAL F CB    1 
ATOM   13493 C  CG1   . VAL F 3 171 ? 184.236 178.800 166.173 1.00 64.85  ? 259 VAL F CG1   1 
ATOM   13494 C  CG2   . VAL F 3 171 ? 184.422 180.989 164.977 1.00 64.85  ? 259 VAL F CG2   1 
ATOM   13495 N  N     . LYS F 3 172 ? 181.467 182.200 164.621 1.00 57.79  ? 260 LYS F N     1 
ATOM   13496 C  CA    . LYS F 3 172 ? 180.889 183.534 164.479 1.00 57.79  ? 260 LYS F CA    1 
ATOM   13497 C  C     . LYS F 3 172 ? 179.418 183.548 164.887 1.00 57.79  ? 260 LYS F C     1 
ATOM   13498 O  O     . LYS F 3 172 ? 178.956 184.488 165.544 1.00 57.79  ? 260 LYS F O     1 
ATOM   13499 C  CB    . LYS F 3 172 ? 181.055 184.023 163.042 1.00 57.79  ? 260 LYS F CB    1 
ATOM   13500 C  CG    . LYS F 3 172 ? 181.028 185.531 162.891 1.00 57.79  ? 260 LYS F CG    1 
ATOM   13501 C  CD    . LYS F 3 172 ? 180.854 185.931 161.436 1.00 57.79  ? 260 LYS F CD    1 
ATOM   13502 C  CE    . LYS F 3 172 ? 179.384 186.046 161.066 1.00 57.79  ? 260 LYS F CE    1 
ATOM   13503 N  NZ    . LYS F 3 172 ? 178.688 187.110 161.841 1.00 57.79  ? 260 LYS F NZ    1 
ATOM   13504 N  N     . ARG F 3 173 ? 178.672 182.509 164.503 1.00 56.02  ? 261 ARG F N     1 
ATOM   13505 C  CA    . ARG F 3 173 ? 177.236 182.458 164.764 1.00 56.02  ? 261 ARG F CA    1 
ATOM   13506 C  C     . ARG F 3 173 ? 176.945 182.177 166.232 1.00 56.02  ? 261 ARG F C     1 
ATOM   13507 O  O     . ARG F 3 173 ? 176.004 182.739 166.804 1.00 56.02  ? 261 ARG F O     1 
ATOM   13508 C  CB    . ARG F 3 173 ? 176.586 181.381 163.895 1.00 56.02  ? 261 ARG F CB    1 
ATOM   13509 C  CG    . ARG F 3 173 ? 176.671 181.602 162.397 1.00 56.02  ? 261 ARG F CG    1 
ATOM   13510 C  CD    . ARG F 3 173 ? 175.617 182.568 161.899 1.00 56.02  ? 261 ARG F CD    1 
ATOM   13511 N  NE    . ARG F 3 173 ? 175.520 182.529 160.445 1.00 56.02  ? 261 ARG F NE    1 
ATOM   13512 C  CZ    . ARG F 3 173 ? 174.408 182.257 159.777 1.00 56.02  ? 261 ARG F CZ    1 
ATOM   13513 N  NH1   . ARG F 3 173 ? 173.273 181.991 160.404 1.00 56.02  ? 261 ARG F NH1   1 
ATOM   13514 N  NH2   . ARG F 3 173 ? 174.435 182.247 158.448 1.00 56.02  ? 261 ARG F NH2   1 
ATOM   13515 N  N     . TYR F 3 174 ? 177.739 181.310 166.856 1.00 52.63  ? 262 TYR F N     1 
ATOM   13516 C  CA    . TYR F 3 174 ? 177.551 180.960 168.256 1.00 52.63  ? 262 TYR F CA    1 
ATOM   13517 C  C     . TYR F 3 174 ? 178.231 181.924 169.214 1.00 52.63  ? 262 TYR F C     1 
ATOM   13518 O  O     . TYR F 3 174 ? 177.792 182.034 170.365 1.00 52.63  ? 262 TYR F O     1 
ATOM   13519 C  CB    . TYR F 3 174 ? 178.065 179.542 168.519 1.00 52.63  ? 262 TYR F CB    1 
ATOM   13520 C  CG    . TYR F 3 174 ? 177.099 178.458 168.101 1.00 52.63  ? 262 TYR F CG    1 
ATOM   13521 C  CD1   . TYR F 3 174 ? 175.899 178.274 168.774 1.00 52.63  ? 262 TYR F CD1   1 
ATOM   13522 C  CD2   . TYR F 3 174 ? 177.387 177.620 167.033 1.00 52.63  ? 262 TYR F CD2   1 
ATOM   13523 C  CE1   . TYR F 3 174 ? 175.013 177.285 168.396 1.00 52.63  ? 262 TYR F CE1   1 
ATOM   13524 C  CE2   . TYR F 3 174 ? 176.507 176.628 166.648 1.00 52.63  ? 262 TYR F CE2   1 
ATOM   13525 C  CZ    . TYR F 3 174 ? 175.321 176.466 167.332 1.00 52.63  ? 262 TYR F CZ    1 
ATOM   13526 O  OH    . TYR F 3 174 ? 174.442 175.480 166.950 1.00 52.63  ? 262 TYR F OH    1 
ATOM   13527 N  N     . GLN F 3 175 ? 179.271 182.621 168.772 1.00 60.02  ? 263 GLN F N     1 
ATOM   13528 C  CA    . GLN F 3 175 ? 180.085 183.483 169.646 1.00 60.02  ? 263 GLN F CA    1 
ATOM   13529 C  C     . GLN F 3 175 ? 180.595 182.609 170.797 1.00 60.02  ? 263 GLN F C     1 
ATOM   13530 O  O     . GLN F 3 175 ? 180.979 181.452 170.566 1.00 60.02  ? 263 GLN F O     1 
ATOM   13531 C  CB    . GLN F 3 175 ? 179.285 184.702 170.062 1.00 60.02  ? 263 GLN F CB    1 
ATOM   13532 C  CG    . GLN F 3 175 ? 178.678 185.468 168.896 1.00 60.02  ? 263 GLN F CG    1 
ATOM   13533 C  CD    . GLN F 3 175 ? 178.042 186.776 169.323 1.00 60.02  ? 263 GLN F CD    1 
ATOM   13534 O  OE1   . GLN F 3 175 ? 178.065 187.135 170.500 1.00 60.02  ? 263 GLN F OE1   1 
ATOM   13535 N  NE2   . GLN F 3 175 ? 177.467 187.495 168.366 1.00 60.02  ? 263 GLN F NE2   1 
ATOM   13536 N  N     . GLU F 3 176 ? 180.622 183.116 172.029 1.00 60.92  ? 264 GLU F N     1 
ATOM   13537 C  CA    . GLU F 3 176 ? 181.211 182.371 173.136 1.00 60.92  ? 264 GLU F CA    1 
ATOM   13538 C  C     . GLU F 3 176 ? 180.414 181.132 173.525 1.00 60.92  ? 264 GLU F C     1 
ATOM   13539 O  O     . GLU F 3 176 ? 180.890 180.355 174.360 1.00 60.92  ? 264 GLU F O     1 
ATOM   13540 C  CB    . GLU F 3 176 ? 181.353 183.286 174.353 1.00 60.92  ? 264 GLU F CB    1 
ATOM   13541 C  CG    . GLU F 3 176 ? 180.030 183.835 174.868 1.00 60.92  ? 264 GLU F CG    1 
ATOM   13542 C  CD    . GLU F 3 176 ? 179.742 185.238 174.367 1.00 60.92  ? 264 GLU F CD    1 
ATOM   13543 O  OE1   . GLU F 3 176 ? 180.698 185.939 173.976 1.00 60.92  ? 264 GLU F OE1   1 
ATOM   13544 O  OE2   . GLU F 3 176 ? 178.559 185.639 174.365 1.00 60.92  ? 264 GLU F OE2   1 
ATOM   13545 N  N     . LYS F 3 177 ? 179.223 180.924 172.955 1.00 60.25  ? 265 LYS F N     1 
ATOM   13546 C  CA    . LYS F 3 177 ? 178.520 179.661 173.159 1.00 60.25  ? 265 LYS F CA    1 
ATOM   13547 C  C     . LYS F 3 177 ? 179.275 178.479 172.560 1.00 60.25  ? 265 LYS F C     1 
ATOM   13548 O  O     . LYS F 3 177 ? 179.105 177.343 173.019 1.00 60.25  ? 265 LYS F O     1 
ATOM   13549 C  CB    . LYS F 3 177 ? 177.104 179.740 172.584 1.00 60.25  ? 265 LYS F CB    1 
ATOM   13550 C  CG    . LYS F 3 177 ? 176.238 178.545 172.953 1.00 60.25  ? 265 LYS F CG    1 
ATOM   13551 C  CD    . LYS F 3 177 ? 175.768 178.634 174.397 1.00 60.25  ? 265 LYS F CD    1 
ATOM   13552 C  CE    . LYS F 3 177 ? 174.733 177.569 174.719 1.00 60.25  ? 265 LYS F CE    1 
ATOM   13553 N  NZ    . LYS F 3 177 ? 173.370 177.951 174.272 1.00 60.25  ? 265 LYS F NZ    1 
ATOM   13554 N  N     . TRP F 3 178 ? 180.107 178.721 171.541 1.00 55.44  ? 266 TRP F N     1 
ATOM   13555 C  CA    . TRP F 3 178 ? 180.703 177.620 170.785 1.00 55.44  ? 266 TRP F CA    1 
ATOM   13556 C  C     . TRP F 3 178 ? 181.497 176.682 171.686 1.00 55.44  ? 266 TRP F C     1 
ATOM   13557 O  O     . TRP F 3 178 ? 181.408 175.457 171.549 1.00 55.44  ? 266 TRP F O     1 
ATOM   13558 C  CB    . TRP F 3 178 ? 181.592 178.165 169.668 1.00 55.44  ? 266 TRP F CB    1 
ATOM   13559 C  CG    . TRP F 3 178 ? 182.314 177.090 168.916 1.00 55.44  ? 266 TRP F CG    1 
ATOM   13560 C  CD1   . TRP F 3 178 ? 183.645 176.796 168.985 1.00 55.44  ? 266 TRP F CD1   1 
ATOM   13561 C  CD2   . TRP F 3 178 ? 181.743 176.147 168.002 1.00 55.44  ? 266 TRP F CD2   1 
ATOM   13562 N  NE1   . TRP F 3 178 ? 183.940 175.739 168.159 1.00 55.44  ? 266 TRP F NE1   1 
ATOM   13563 C  CE2   . TRP F 3 178 ? 182.789 175.321 167.546 1.00 55.44  ? 266 TRP F CE2   1 
ATOM   13564 C  CE3   . TRP F 3 178 ? 180.449 175.925 167.520 1.00 55.44  ? 266 TRP F CE3   1 
ATOM   13565 C  CZ2   . TRP F 3 178 ? 182.581 174.291 166.632 1.00 55.44  ? 266 TRP F CZ2   1 
ATOM   13566 C  CZ3   . TRP F 3 178 ? 180.246 174.902 166.614 1.00 55.44  ? 266 TRP F CZ3   1 
ATOM   13567 C  CH2   . TRP F 3 178 ? 181.306 174.098 166.179 1.00 55.44  ? 266 TRP F CH2   1 
ATOM   13568 N  N     . ASP F 3 179 ? 182.280 177.236 172.611 1.00 58.45  ? 267 ASP F N     1 
ATOM   13569 C  CA    . ASP F 3 179 ? 183.075 176.408 173.508 1.00 58.45  ? 267 ASP F CA    1 
ATOM   13570 C  C     . ASP F 3 179 ? 182.220 175.644 174.510 1.00 58.45  ? 267 ASP F C     1 
ATOM   13571 O  O     . ASP F 3 179 ? 182.739 174.749 175.186 1.00 58.45  ? 267 ASP F O     1 
ATOM   13572 C  CB    . ASP F 3 179 ? 184.096 177.270 174.252 1.00 58.45  ? 267 ASP F CB    1 
ATOM   13573 C  CG    . ASP F 3 179 ? 185.050 177.981 173.314 1.00 58.45  ? 267 ASP F CG    1 
ATOM   13574 O  OD1   . ASP F 3 179 ? 185.554 177.334 172.372 1.00 58.45  ? 267 ASP F OD1   1 
ATOM   13575 O  OD2   . ASP F 3 179 ? 185.296 179.189 173.518 1.00 58.45  ? 267 ASP F OD2   1 
ATOM   13576 N  N     . LYS F 3 180 ? 180.933 175.973 174.621 1.00 49.97  ? 268 LYS F N     1 
ATOM   13577 C  CA    . LYS F 3 180 ? 180.062 175.427 175.650 1.00 49.97  ? 268 LYS F CA    1 
ATOM   13578 C  C     . LYS F 3 180 ? 178.977 174.510 175.102 1.00 49.97  ? 268 LYS F C     1 
ATOM   13579 O  O     . LYS F 3 180 ? 178.209 173.949 175.891 1.00 49.97  ? 268 LYS F O     1 
ATOM   13580 C  CB    . LYS F 3 180 ? 179.415 176.565 176.448 1.00 49.97  ? 268 LYS F CB    1 
ATOM   13581 C  CG    . LYS F 3 180 ? 180.407 177.446 177.188 1.00 49.97  ? 268 LYS F CG    1 
ATOM   13582 C  CD    . LYS F 3 180 ? 179.785 178.778 177.570 1.00 49.97  ? 268 LYS F CD    1 
ATOM   13583 C  CE    . LYS F 3 180 ? 178.560 178.583 178.448 1.00 49.97  ? 268 LYS F CE    1 
ATOM   13584 N  NZ    . LYS F 3 180 ? 177.956 179.882 178.853 1.00 49.97  ? 268 LYS F NZ    1 
ATOM   13585 N  N     . LEU F 3 181 ? 178.883 174.346 173.784 1.00 47.48  ? 269 LEU F N     1 
ATOM   13586 C  CA    . LEU F 3 181 ? 177.897 173.434 173.219 1.00 47.48  ? 269 LEU F CA    1 
ATOM   13587 C  C     . LEU F 3 181 ? 178.209 171.995 173.610 1.00 47.48  ? 269 LEU F C     1 
ATOM   13588 O  O     . LEU F 3 181 ? 179.361 171.557 173.572 1.00 47.48  ? 269 LEU F O     1 
ATOM   13589 C  CB    . LEU F 3 181 ? 177.863 173.563 171.698 1.00 47.48  ? 269 LEU F CB    1 
ATOM   13590 C  CG    . LEU F 3 181 ? 177.327 174.874 171.127 1.00 47.48  ? 269 LEU F CG    1 
ATOM   13591 C  CD1   . LEU F 3 181 ? 177.443 174.872 169.614 1.00 47.48  ? 269 LEU F CD1   1 
ATOM   13592 C  CD2   . LEU F 3 181 ? 175.885 175.092 171.555 1.00 47.48  ? 269 LEU F CD2   1 
ATOM   13593 N  N     . LEU F 3 182 ? 177.166 171.258 173.986 1.00 46.22  ? 270 LEU F N     1 
ATOM   13594 C  CA    . LEU F 3 182 ? 177.301 169.864 174.410 1.00 46.22  ? 270 LEU F CA    1 
ATOM   13595 C  C     . LEU F 3 182 ? 177.239 168.913 173.212 1.00 46.22  ? 270 LEU F C     1 
ATOM   13596 O  O     . LEU F 3 182 ? 176.340 168.084 173.074 1.00 46.22  ? 270 LEU F O     1 
ATOM   13597 C  CB    . LEU F 3 182 ? 176.238 169.532 175.449 1.00 46.22  ? 270 LEU F CB    1 
ATOM   13598 C  CG    . LEU F 3 182 ? 176.502 170.197 176.800 1.00 46.22  ? 270 LEU F CG    1 
ATOM   13599 C  CD1   . LEU F 3 182 ? 175.224 170.318 177.596 1.00 46.22  ? 270 LEU F CD1   1 
ATOM   13600 C  CD2   . LEU F 3 182 ? 177.551 169.423 177.581 1.00 46.22  ? 270 LEU F CD2   1 
ATOM   13601 N  N     . LEU F 3 183 ? 178.228 169.052 172.333 1.00 40.23  ? 271 LEU F N     1 
ATOM   13602 C  CA    . LEU F 3 183 ? 178.396 168.155 171.199 1.00 40.23  ? 271 LEU F CA    1 
ATOM   13603 C  C     . LEU F 3 183 ? 179.884 167.900 171.001 1.00 40.23  ? 271 LEU F C     1 
ATOM   13604 O  O     . LEU F 3 183 ? 180.729 168.685 171.435 1.00 40.23  ? 271 LEU F O     1 
ATOM   13605 C  CB    . LEU F 3 183 ? 177.741 168.725 169.928 1.00 40.23  ? 271 LEU F CB    1 
ATOM   13606 C  CG    . LEU F 3 183 ? 178.290 169.983 169.241 1.00 40.23  ? 271 LEU F CG    1 
ATOM   13607 C  CD1   . LEU F 3 183 ? 179.454 169.684 168.303 1.00 40.23  ? 271 LEU F CD1   1 
ATOM   13608 C  CD2   . LEU F 3 183 ? 177.175 170.702 168.497 1.00 40.23  ? 271 LEU F CD2   1 
ATOM   13609 N  N     . THR F 3 184 ? 180.198 166.794 170.334 1.00 49.36  ? 272 THR F N     1 
ATOM   13610 C  CA    . THR F 3 184 ? 181.580 166.402 170.084 1.00 49.36  ? 272 THR F CA    1 
ATOM   13611 C  C     . THR F 3 184 ? 181.997 166.872 168.696 1.00 49.36  ? 272 THR F C     1 
ATOM   13612 O  O     . THR F 3 184 ? 181.443 166.419 167.689 1.00 49.36  ? 272 THR F O     1 
ATOM   13613 C  CB    . THR F 3 184 ? 181.745 164.888 170.209 1.00 49.36  ? 272 THR F CB    1 
ATOM   13614 O  OG1   . THR F 3 184 ? 181.492 164.489 171.562 1.00 49.36  ? 272 THR F OG1   1 
ATOM   13615 C  CG2   . THR F 3 184 ? 183.156 164.474 169.821 1.00 49.36  ? 272 THR F CG2   1 
ATOM   13616 N  N     . SER F 3 185 ? 182.970 167.777 168.649 1.00 50.00  ? 273 SER F N     1 
ATOM   13617 C  CA    . SER F 3 185 ? 183.565 168.249 167.406 1.00 50.00  ? 273 SER F CA    1 
ATOM   13618 C  C     . SER F 3 185 ? 184.968 167.677 167.256 1.00 50.00  ? 273 SER F C     1 
ATOM   13619 O  O     . SER F 3 185 ? 185.784 167.774 168.179 1.00 50.00  ? 273 SER F O     1 
ATOM   13620 C  CB    . SER F 3 185 ? 183.611 169.777 167.377 1.00 50.00  ? 273 SER F CB    1 
ATOM   13621 O  OG    . SER F 3 185 ? 184.383 170.239 166.286 1.00 50.00  ? 273 SER F OG    1 
ATOM   13622 N  N     . THR F 3 186 ? 185.249 167.090 166.094 1.00 64.47  ? 274 THR F N     1 
ATOM   13623 C  CA    . THR F 3 186 ? 186.520 166.416 165.869 1.00 64.47  ? 274 THR F CA    1 
ATOM   13624 C  C     . THR F 3 186 ? 186.950 166.602 164.421 1.00 64.47  ? 274 THR F C     1 
ATOM   13625 O  O     . THR F 3 186 ? 186.119 166.810 163.532 1.00 64.47  ? 274 THR F O     1 
ATOM   13626 C  CB    . THR F 3 186 ? 186.435 164.920 166.199 1.00 64.47  ? 274 THR F CB    1 
ATOM   13627 O  OG1   . THR F 3 186 ? 185.145 164.419 165.829 1.00 64.47  ? 274 THR F OG1   1 
ATOM   13628 C  CG2   . THR F 3 186 ? 186.672 164.676 167.685 1.00 64.47  ? 274 THR F CG2   1 
ATOM   13629 N  N     . GLU F 3 187 ? 188.261 166.524 164.193 1.00 65.87  ? 275 GLU F N     1 
ATOM   13630 C  CA    . GLU F 3 187 ? 188.813 166.532 162.845 1.00 65.87  ? 275 GLU F CA    1 
ATOM   13631 C  C     . GLU F 3 187 ? 188.886 165.137 162.235 1.00 65.87  ? 275 GLU F C     1 
ATOM   13632 O  O     . GLU F 3 187 ? 189.107 165.013 161.025 1.00 65.87  ? 275 GLU F O     1 
ATOM   13633 C  CB    . GLU F 3 187 ? 190.221 167.146 162.863 1.00 65.87  ? 275 GLU F CB    1 
ATOM   13634 C  CG    . GLU F 3 187 ? 190.785 167.538 161.503 1.00 65.87  ? 275 GLU F CG    1 
ATOM   13635 C  CD    . GLU F 3 187 ? 191.405 168.921 161.507 1.00 65.87  ? 275 GLU F CD    1 
ATOM   13636 O  OE1   . GLU F 3 187 ? 190.680 169.908 161.266 1.00 65.87  ? 275 GLU F OE1   1 
ATOM   13637 O  OE2   . GLU F 3 187 ? 192.626 169.019 161.754 1.00 65.87  ? 275 GLU F OE2   1 
ATOM   13638 N  N     . LYS F 3 188 ? 188.692 164.095 163.038 1.00 64.79  ? 276 LYS F N     1 
ATOM   13639 C  CA    . LYS F 3 188 ? 188.728 162.723 162.558 1.00 64.79  ? 276 LYS F CA    1 
ATOM   13640 C  C     . LYS F 3 188 ? 187.515 162.424 161.676 1.00 64.79  ? 276 LYS F C     1 
ATOM   13641 O  O     . LYS F 3 188 ? 186.540 163.179 161.626 1.00 64.79  ? 276 LYS F O     1 
ATOM   13642 C  CB    . LYS F 3 188 ? 188.809 161.757 163.738 1.00 64.79  ? 276 LYS F CB    1 
ATOM   13643 C  CG    . LYS F 3 188 ? 190.074 161.948 164.557 1.00 64.79  ? 276 LYS F CG    1 
ATOM   13644 C  CD    . LYS F 3 188 ? 191.309 161.752 163.690 1.00 64.79  ? 276 LYS F CD    1 
ATOM   13645 C  CE    . LYS F 3 188 ? 192.549 162.338 164.343 1.00 64.79  ? 276 LYS F CE    1 
ATOM   13646 N  NZ    . LYS F 3 188 ? 192.611 163.818 164.171 1.00 64.79  ? 276 LYS F NZ    1 
ATOM   13647 N  N     . SER F 3 189 ? 187.585 161.298 160.972 1.00 64.74  ? 277 SER F N     1 
ATOM   13648 C  CA    . SER F 3 189 ? 186.436 160.771 160.252 1.00 64.74  ? 277 SER F CA    1 
ATOM   13649 C  C     . SER F 3 189 ? 185.645 159.809 161.132 1.00 64.74  ? 277 SER F C     1 
ATOM   13650 O  O     . SER F 3 189 ? 186.153 159.258 162.111 1.00 64.74  ? 277 SER F O     1 
ATOM   13651 C  CB    . SER F 3 189 ? 186.876 160.066 158.968 1.00 64.74  ? 277 SER F CB    1 
ATOM   13652 O  OG    . SER F 3 189 ? 185.764 159.796 158.130 1.00 64.74  ? 277 SER F OG    1 
ATOM   13653 N  N     . HIS F 3 190 ? 184.385 159.590 160.744 1.00 60.71  ? 278 HIS F N     1 
ATOM   13654 C  CA    . HIS F 3 190 ? 183.490 158.719 161.504 1.00 60.71  ? 278 HIS F CA    1 
ATOM   13655 C  C     . HIS F 3 190 ? 183.967 157.272 161.521 1.00 60.71  ? 278 HIS F C     1 
ATOM   13656 O  O     . HIS F 3 190 ? 183.703 156.545 162.486 1.00 60.71  ? 278 HIS F O     1 
ATOM   13657 C  CB    . HIS F 3 190 ? 182.072 158.815 160.942 1.00 60.71  ? 278 HIS F CB    1 
ATOM   13658 C  CG    . HIS F 3 190 ? 182.023 158.989 159.457 1.00 60.71  ? 278 HIS F CG    1 
ATOM   13659 N  ND1   . HIS F 3 190 ? 182.324 157.974 158.575 1.00 60.71  ? 278 HIS F ND1   1 
ATOM   13660 C  CD2   . HIS F 3 190 ? 181.711 160.066 158.698 1.00 60.71  ? 278 HIS F CD2   1 
ATOM   13661 C  CE1   . HIS F 3 190 ? 182.198 158.417 157.337 1.00 60.71  ? 278 HIS F CE1   1 
ATOM   13662 N  NE2   . HIS F 3 190 ? 181.827 159.684 157.384 1.00 60.71  ? 278 HIS F NE2   1 
ATOM   13663 N  N     . VAL F 3 191 ? 184.662 156.834 160.470 1.00 61.79  ? 279 VAL F N     1 
ATOM   13664 C  CA    . VAL F 3 191 ? 185.208 155.482 160.443 1.00 61.79  ? 279 VAL F CA    1 
ATOM   13665 C  C     . VAL F 3 191 ? 186.310 155.278 161.476 1.00 61.79  ? 279 VAL F C     1 
ATOM   13666 O  O     . VAL F 3 191 ? 186.609 154.133 161.833 1.00 61.79  ? 279 VAL F O     1 
ATOM   13667 C  CB    . VAL F 3 191 ? 185.729 155.148 159.033 1.00 61.79  ? 279 VAL F CB    1 
ATOM   13668 C  CG1   . VAL F 3 191 ? 184.585 155.143 158.034 1.00 61.79  ? 279 VAL F CG1   1 
ATOM   13669 C  CG2   . VAL F 3 191 ? 186.801 156.142 158.615 1.00 61.79  ? 279 VAL F CG2   1 
ATOM   13670 N  N     . ASP F 3 192 ? 186.928 156.352 161.971 1.00 65.53  ? 280 ASP F N     1 
ATOM   13671 C  CA    . ASP F 3 192 ? 187.920 156.226 163.033 1.00 65.53  ? 280 ASP F CA    1 
ATOM   13672 C  C     . ASP F 3 192 ? 187.319 156.130 164.431 1.00 65.53  ? 280 ASP F C     1 
ATOM   13673 O  O     . ASP F 3 192 ? 188.065 155.895 165.387 1.00 65.53  ? 280 ASP F O     1 
ATOM   13674 C  CB    . ASP F 3 192 ? 188.895 157.405 162.980 1.00 65.53  ? 280 ASP F CB    1 
ATOM   13675 C  CG    . ASP F 3 192 ? 189.513 157.587 161.608 1.00 65.53  ? 280 ASP F CG    1 
ATOM   13676 O  OD1   . ASP F 3 192 ? 189.845 156.569 160.965 1.00 65.53  ? 280 ASP F OD1   1 
ATOM   13677 O  OD2   . ASP F 3 192 ? 189.670 158.747 161.173 1.00 65.53  ? 280 ASP F OD2   1 
ATOM   13678 N  N     . LEU F 3 193 ? 186.006 156.301 164.582 1.00 63.46  ? 281 LEU F N     1 
ATOM   13679 C  CA    . LEU F 3 193 ? 185.366 156.299 165.894 1.00 63.46  ? 281 LEU F CA    1 
ATOM   13680 C  C     . LEU F 3 193 ? 184.457 155.105 166.135 1.00 63.46  ? 281 LEU F C     1 
ATOM   13681 O  O     . LEU F 3 193 ? 184.341 154.662 167.279 1.00 63.46  ? 281 LEU F O     1 
ATOM   13682 C  CB    . LEU F 3 193 ? 184.566 157.587 166.138 1.00 63.46  ? 281 LEU F CB    1 
ATOM   13683 C  CG    . LEU F 3 193 ? 185.231 158.951 165.939 1.00 63.46  ? 281 LEU F CG    1 
ATOM   13684 C  CD1   . LEU F 3 193 ? 184.671 159.669 164.735 1.00 63.46  ? 281 LEU F CD1   1 
ATOM   13685 C  CD2   . LEU F 3 193 ? 185.089 159.804 167.186 1.00 63.46  ? 281 LEU F CD2   1 
ATOM   13686 N  N     . PHE F 3 194 ? 183.811 154.572 165.102 1.00 59.05  ? 282 PHE F N     1 
ATOM   13687 C  CA    . PHE F 3 194 ? 182.792 153.554 165.292 1.00 59.05  ? 282 PHE F CA    1 
ATOM   13688 C  C     . PHE F 3 194 ? 183.116 152.318 164.468 1.00 59.05  ? 282 PHE F C     1 
ATOM   13689 O  O     . PHE F 3 194 ? 183.764 152.413 163.420 1.00 59.05  ? 282 PHE F O     1 
ATOM   13690 C  CB    . PHE F 3 194 ? 181.409 154.086 164.884 1.00 59.05  ? 282 PHE F CB    1 
ATOM   13691 C  CG    . PHE F 3 194 ? 181.061 155.406 165.507 1.00 59.05  ? 282 PHE F CG    1 
ATOM   13692 C  CD1   . PHE F 3 194 ? 180.733 155.493 166.850 1.00 59.05  ? 282 PHE F CD1   1 
ATOM   13693 C  CD2   . PHE F 3 194 ? 181.065 156.565 164.748 1.00 59.05  ? 282 PHE F CD2   1 
ATOM   13694 C  CE1   . PHE F 3 194 ? 180.415 156.709 167.422 1.00 59.05  ? 282 PHE F CE1   1 
ATOM   13695 C  CE2   . PHE F 3 194 ? 180.748 157.783 165.314 1.00 59.05  ? 282 PHE F CE2   1 
ATOM   13696 C  CZ    . PHE F 3 194 ? 180.423 157.856 166.653 1.00 59.05  ? 282 PHE F CZ    1 
ATOM   13697 N  N     . PRO F 3 195 ? 182.691 151.142 164.930 1.00 65.52  ? 283 PRO F N     1 
ATOM   13698 C  CA    . PRO F 3 195 ? 182.808 149.931 164.106 1.00 65.52  ? 283 PRO F CA    1 
ATOM   13699 C  C     . PRO F 3 195 ? 182.094 150.086 162.772 1.00 65.52  ? 283 PRO F C     1 
ATOM   13700 O  O     . PRO F 3 195 ? 180.922 150.465 162.713 1.00 65.52  ? 283 PRO F O     1 
ATOM   13701 C  CB    . PRO F 3 195 ? 182.159 148.845 164.973 1.00 65.52  ? 283 PRO F CB    1 
ATOM   13702 C  CG    . PRO F 3 195 ? 182.222 149.373 166.367 1.00 65.52  ? 283 PRO F CG    1 
ATOM   13703 C  CD    . PRO F 3 195 ? 182.100 150.861 166.250 1.00 65.52  ? 283 PRO F CD    1 
ATOM   13704 N  N     . LYS F 3 196 ? 182.823 149.789 161.693 1.00 74.39  ? 284 LYS F N     1 
ATOM   13705 C  CA    . LYS F 3 196 ? 182.341 150.089 160.351 1.00 74.39  ? 284 LYS F CA    1 
ATOM   13706 C  C     . LYS F 3 196 ? 181.093 149.298 159.982 1.00 74.39  ? 284 LYS F C     1 
ATOM   13707 O  O     . LYS F 3 196 ? 180.391 149.677 159.038 1.00 74.39  ? 284 LYS F O     1 
ATOM   13708 C  CB    . LYS F 3 196 ? 183.462 149.797 159.350 1.00 74.39  ? 284 LYS F CB    1 
ATOM   13709 C  CG    . LYS F 3 196 ? 183.317 150.451 157.993 1.00 74.39  ? 284 LYS F CG    1 
ATOM   13710 C  CD    . LYS F 3 196 ? 184.635 150.437 157.235 1.00 74.39  ? 284 LYS F CD    1 
ATOM   13711 C  CE    . LYS F 3 196 ? 184.994 149.033 156.770 1.00 74.39  ? 284 LYS F CE    1 
ATOM   13712 N  NZ    . LYS F 3 196 ? 183.791 148.199 156.499 1.00 74.39  ? 284 LYS F NZ    1 
ATOM   13713 N  N     . ASP F 3 197 ? 180.794 148.213 160.700 1.00 70.55  ? 285 ASP F N     1 
ATOM   13714 C  CA    . ASP F 3 197 ? 179.578 147.459 160.414 1.00 70.55  ? 285 ASP F CA    1 
ATOM   13715 C  C     . ASP F 3 197 ? 178.326 148.224 160.832 1.00 70.55  ? 285 ASP F C     1 
ATOM   13716 O  O     . ASP F 3 197 ? 177.268 148.068 160.212 1.00 70.55  ? 285 ASP F O     1 
ATOM   13717 C  CB    . ASP F 3 197 ? 179.635 146.100 161.115 1.00 70.55  ? 285 ASP F CB    1 
ATOM   13718 C  CG    . ASP F 3 197 ? 178.470 145.197 160.748 1.00 70.55  ? 285 ASP F CG    1 
ATOM   13719 O  OD1   . ASP F 3 197 ? 177.817 145.444 159.712 1.00 70.55  ? 285 ASP F OD1   1 
ATOM   13720 O  OD2   . ASP F 3 197 ? 178.206 144.234 161.499 1.00 70.55  ? 285 ASP F OD2   1 
ATOM   13721 N  N     . SER F 3 198 ? 178.428 149.059 161.866 1.00 66.10  ? 286 SER F N     1 
ATOM   13722 C  CA    . SER F 3 198 ? 177.270 149.725 162.450 1.00 66.10  ? 286 SER F CA    1 
ATOM   13723 C  C     . SER F 3 198 ? 176.942 151.075 161.824 1.00 66.10  ? 286 SER F C     1 
ATOM   13724 O  O     . SER F 3 198 ? 175.910 151.659 162.171 1.00 66.10  ? 286 SER F O     1 
ATOM   13725 C  CB    . SER F 3 198 ? 177.482 149.911 163.957 1.00 66.10  ? 286 SER F CB    1 
ATOM   13726 O  OG    . SER F 3 198 ? 178.444 150.918 164.214 1.00 66.10  ? 286 SER F OG    1 
ATOM   13727 N  N     . ILE F 3 199 ? 177.773 151.586 160.926 1.00 56.88  ? 287 ILE F N     1 
ATOM   13728 C  CA    . ILE F 3 199 ? 177.516 152.890 160.326 1.00 56.88  ? 287 ILE F CA    1 
ATOM   13729 C  C     . ILE F 3 199 ? 176.508 152.745 159.195 1.00 56.88  ? 287 ILE F C     1 
ATOM   13730 O  O     . ILE F 3 199 ? 176.573 151.802 158.397 1.00 56.88  ? 287 ILE F O     1 
ATOM   13731 C  CB    . ILE F 3 199 ? 178.833 153.521 159.842 1.00 56.88  ? 287 ILE F CB    1 
ATOM   13732 C  CG1   . ILE F 3 199 ? 179.776 153.742 161.027 1.00 56.88  ? 287 ILE F CG1   1 
ATOM   13733 C  CG2   . ILE F 3 199 ? 178.573 154.823 159.109 1.00 56.88  ? 287 ILE F CG2   1 
ATOM   13734 C  CD1   . ILE F 3 199 ? 181.136 154.281 160.645 1.00 56.88  ? 287 ILE F CD1   1 
ATOM   13735 N  N     . ILE F 3 200 ? 175.566 153.685 159.125 1.00 47.46  ? 288 ILE F N     1 
ATOM   13736 C  CA    . ILE F 3 200 ? 174.630 153.806 158.011 1.00 47.46  ? 288 ILE F CA    1 
ATOM   13737 C  C     . ILE F 3 200 ? 174.648 155.244 157.510 1.00 47.46  ? 288 ILE F C     1 
ATOM   13738 O  O     . ILE F 3 200 ? 174.361 156.173 158.275 1.00 47.46  ? 288 ILE F O     1 
ATOM   13739 C  CB    . ILE F 3 200 ? 173.204 153.396 158.413 1.00 47.46  ? 288 ILE F CB    1 
ATOM   13740 C  CG1   . ILE F 3 200 ? 173.156 151.914 158.786 1.00 47.46  ? 288 ILE F CG1   1 
ATOM   13741 C  CG2   . ILE F 3 200 ? 172.229 153.705 157.292 1.00 47.46  ? 288 ILE F CG2   1 
ATOM   13742 C  CD1   . ILE F 3 200 ? 171.857 151.491 159.432 1.00 47.46  ? 288 ILE F CD1   1 
ATOM   13743 N  N     . TYR F 3 201 ? 174.983 155.429 156.235 1.00 55.92  ? 289 TYR F N     1 
ATOM   13744 C  CA    . TYR F 3 201 ? 174.965 156.747 155.605 1.00 55.92  ? 289 TYR F CA    1 
ATOM   13745 C  C     . TYR F 3 201 ? 173.572 156.974 155.024 1.00 55.92  ? 289 TYR F C     1 
ATOM   13746 O  O     . TYR F 3 201 ? 173.181 156.317 154.056 1.00 55.92  ? 289 TYR F O     1 
ATOM   13747 C  CB    . TYR F 3 201 ? 176.042 156.840 154.527 1.00 55.92  ? 289 TYR F CB    1 
ATOM   13748 C  CG    . TYR F 3 201 ? 176.746 158.177 154.469 1.00 55.92  ? 289 TYR F CG    1 
ATOM   13749 C  CD1   . TYR F 3 201 ? 176.066 159.328 154.097 1.00 55.92  ? 289 TYR F CD1   1 
ATOM   13750 C  CD2   . TYR F 3 201 ? 178.093 158.287 154.789 1.00 55.92  ? 289 TYR F CD2   1 
ATOM   13751 C  CE1   . TYR F 3 201 ? 176.708 160.551 154.043 1.00 55.92  ? 289 TYR F CE1   1 
ATOM   13752 C  CE2   . TYR F 3 201 ? 178.743 159.504 154.738 1.00 55.92  ? 289 TYR F CE2   1 
ATOM   13753 C  CZ    . TYR F 3 201 ? 178.046 160.633 154.365 1.00 55.92  ? 289 TYR F CZ    1 
ATOM   13754 O  OH    . TYR F 3 201 ? 178.689 161.848 154.314 1.00 55.92  ? 289 TYR F OH    1 
ATOM   13755 N  N     . LEU F 3 202 ? 172.822 157.897 155.617 1.00 51.51  ? 290 LEU F N     1 
ATOM   13756 C  CA    . LEU F 3 202 ? 171.516 158.268 155.085 1.00 51.51  ? 290 LEU F CA    1 
ATOM   13757 C  C     . LEU F 3 202 ? 171.638 159.129 153.831 1.00 51.51  ? 290 LEU F C     1 
ATOM   13758 O  O     . LEU F 3 202 ? 172.356 160.133 153.821 1.00 51.51  ? 290 LEU F O     1 
ATOM   13759 C  CB    . LEU F 3 202 ? 170.714 159.006 156.156 1.00 51.51  ? 290 LEU F CB    1 
ATOM   13760 C  CG    . LEU F 3 202 ? 170.242 158.151 157.335 1.00 51.51  ? 290 LEU F CG    1 
ATOM   13761 C  CD1   . LEU F 3 202 ? 169.733 159.024 158.470 1.00 51.51  ? 290 LEU F CD1   1 
ATOM   13762 C  CD2   . LEU F 3 202 ? 169.166 157.171 156.892 1.00 51.51  ? 290 LEU F CD2   1 
ATOM   13763 N  N     . THR F 3 203 ? 170.945 158.723 152.767 1.00 66.28  ? 291 THR F N     1 
ATOM   13764 C  CA    . THR F 3 203 ? 170.901 159.467 151.514 1.00 66.28  ? 291 THR F CA    1 
ATOM   13765 C  C     . THR F 3 203 ? 169.625 159.073 150.776 1.00 66.28  ? 291 THR F C     1 
ATOM   13766 O  O     . THR F 3 203 ? 169.259 157.899 150.756 1.00 66.28  ? 291 THR F O     1 
ATOM   13767 C  CB    . THR F 3 203 ? 172.144 159.239 150.644 1.00 66.28  ? 291 THR F CB    1 
ATOM   13768 O  OG1   . THR F 3 203 ? 171.963 159.883 149.376 1.00 66.28  ? 291 THR F OG1   1 
ATOM   13769 C  CG2   . THR F 3 203 ? 172.402 157.772 150.429 1.00 66.28  ? 291 THR F CG2   1 
ATOM   13770 N  N     . ALA F 3 204 ? 168.964 160.062 150.165 1.00 74.61  ? 292 ALA F N     1 
ATOM   13771 C  CA    . ALA F 3 204 ? 167.706 159.840 149.450 1.00 74.61  ? 292 ALA F CA    1 
ATOM   13772 C  C     . ALA F 3 204 ? 167.852 158.950 148.221 1.00 74.61  ? 292 ALA F C     1 
ATOM   13773 O  O     . ALA F 3 204 ? 166.862 158.355 147.781 1.00 74.61  ? 292 ALA F O     1 
ATOM   13774 C  CB    . ALA F 3 204 ? 167.098 161.179 149.034 1.00 74.61  ? 292 ALA F CB    1 
ATOM   13775 N  N     . ASP F 3 205 ? 169.049 158.849 147.663 1.00 79.34  ? 293 ASP F N     1 
ATOM   13776 C  CA    . ASP F 3 205 ? 169.342 158.075 146.465 1.00 79.34  ? 293 ASP F CA    1 
ATOM   13777 C  C     . ASP F 3 205 ? 169.628 156.604 146.753 1.00 79.34  ? 293 ASP F C     1 
ATOM   13778 O  O     . ASP F 3 205 ? 169.893 155.847 145.813 1.00 79.34  ? 293 ASP F O     1 
ATOM   13779 C  CB    . ASP F 3 205 ? 170.528 158.694 145.720 1.00 79.34  ? 293 ASP F CB    1 
ATOM   13780 C  CG    . ASP F 3 205 ? 171.781 158.753 146.570 1.00 79.34  ? 293 ASP F CG    1 
ATOM   13781 O  OD1   . ASP F 3 205 ? 172.303 157.682 146.939 1.00 79.34  ? 293 ASP F OD1   1 
ATOM   13782 O  OD2   . ASP F 3 205 ? 172.248 159.872 146.867 1.00 79.34  ? 293 ASP F OD2   1 
ATOM   13783 N  N     . SER F 3 206 ? 169.599 156.194 148.017 1.00 71.21  ? 294 SER F N     1 
ATOM   13784 C  CA    . SER F 3 206 ? 169.950 154.830 148.387 1.00 71.21  ? 294 SER F CA    1 
ATOM   13785 C  C     . SER F 3 206 ? 169.021 153.808 147.741 1.00 71.21  ? 294 SER F C     1 
ATOM   13786 O  O     . SER F 3 206 ? 167.818 154.058 147.597 1.00 71.21  ? 294 SER F O     1 
ATOM   13787 C  CB    . SER F 3 206 ? 169.831 154.660 149.898 1.00 71.21  ? 294 SER F CB    1 
ATOM   13788 O  OG    . SER F 3 206 ? 170.973 155.089 150.576 1.00 71.21  ? 294 SER F OG    1 
ATOM   13789 N  N     . PRO F 3 207 ? 169.546 152.647 147.336 1.00 69.59  ? 295 PRO F N     1 
ATOM   13790 C  CA    . PRO F 3 207 ? 168.656 151.568 146.891 1.00 69.59  ? 295 PRO F CA    1 
ATOM   13791 C  C     . PRO F 3 207 ? 167.935 150.892 148.043 1.00 69.59  ? 295 PRO F C     1 
ATOM   13792 O  O     . PRO F 3 207 ? 166.794 150.446 147.871 1.00 69.59  ? 295 PRO F O     1 
ATOM   13793 C  CB    . PRO F 3 207 ? 169.611 150.605 146.176 1.00 69.59  ? 295 PRO F CB    1 
ATOM   13794 C  CG    . PRO F 3 207 ? 170.918 150.810 146.874 1.00 69.59  ? 295 PRO F CG    1 
ATOM   13795 C  CD    . PRO F 3 207 ? 170.968 152.269 147.252 1.00 69.59  ? 295 PRO F CD    1 
ATOM   13796 N  N     . ASN F 3 208 ? 168.568 150.797 149.212 1.00 63.77  ? 296 ASN F N     1 
ATOM   13797 C  CA    . ASN F 3 208 ? 167.940 150.172 150.367 1.00 63.77  ? 296 ASN F CA    1 
ATOM   13798 C  C     . ASN F 3 208 ? 166.930 151.128 150.981 1.00 63.77  ? 296 ASN F C     1 
ATOM   13799 O  O     . ASN F 3 208 ? 167.200 152.322 151.126 1.00 63.77  ? 296 ASN F O     1 
ATOM   13800 C  CB    . ASN F 3 208 ? 168.989 149.779 151.407 1.00 63.77  ? 296 ASN F CB    1 
ATOM   13801 C  CG    . ASN F 3 208 ? 170.177 149.068 150.796 1.00 63.77  ? 296 ASN F CG    1 
ATOM   13802 O  OD1   . ASN F 3 208 ? 170.024 148.071 150.092 1.00 63.77  ? 296 ASN F OD1   1 
ATOM   13803 N  ND2   . ASN F 3 208 ? 171.373 149.578 151.062 1.00 63.77  ? 296 ASN F ND2   1 
ATOM   13804 N  N     . VAL F 3 209 ? 165.781 150.595 151.382 1.00 65.70  ? 297 VAL F N     1 
ATOM   13805 C  CA    . VAL F 3 209 ? 164.708 151.393 151.961 1.00 65.70  ? 297 VAL F CA    1 
ATOM   13806 C  C     . VAL F 3 209 ? 164.663 151.143 153.460 1.00 65.70  ? 297 VAL F C     1 
ATOM   13807 O  O     . VAL F 3 209 ? 164.658 149.988 153.904 1.00 65.70  ? 297 VAL F O     1 
ATOM   13808 C  CB    . VAL F 3 209 ? 163.353 151.069 151.309 1.00 65.70  ? 297 VAL F CB    1 
ATOM   13809 C  CG1   . VAL F 3 209 ? 162.245 151.873 151.962 1.00 65.70  ? 297 VAL F CG1   1 
ATOM   13810 C  CG2   . VAL F 3 209 ? 163.406 151.348 149.818 1.00 65.70  ? 297 VAL F CG2   1 
ATOM   13811 N  N     . MET F 3 210 ? 164.637 152.223 154.237 1.00 62.31  ? 298 MET F N     1 
ATOM   13812 C  CA    . MET F 3 210 ? 164.614 152.122 155.692 1.00 62.31  ? 298 MET F CA    1 
ATOM   13813 C  C     . MET F 3 210 ? 163.260 151.578 156.128 1.00 62.31  ? 298 MET F C     1 
ATOM   13814 O  O     . MET F 3 210 ? 162.235 152.245 155.963 1.00 62.31  ? 298 MET F O     1 
ATOM   13815 C  CB    . MET F 3 210 ? 164.890 153.483 156.324 1.00 62.31  ? 298 MET F CB    1 
ATOM   13816 C  CG    . MET F 3 210 ? 165.074 153.445 157.831 1.00 62.31  ? 298 MET F CG    1 
ATOM   13817 S  SD    . MET F 3 210 ? 165.283 155.085 158.547 1.00 62.31  ? 298 MET F SD    1 
ATOM   13818 C  CE    . MET F 3 210 ? 165.777 154.667 160.214 1.00 62.31  ? 298 MET F CE    1 
ATOM   13819 N  N     . THR F 3 211 ? 163.249 150.366 156.685 1.00 55.85  ? 299 THR F N     1 
ATOM   13820 C  CA    . THR F 3 211 ? 161.996 149.793 157.166 1.00 55.85  ? 299 THR F CA    1 
ATOM   13821 C  C     . THR F 3 211 ? 161.689 150.248 158.587 1.00 55.85  ? 299 THR F C     1 
ATOM   13822 O  O     . THR F 3 211 ? 160.578 150.707 158.872 1.00 55.85  ? 299 THR F O     1 
ATOM   13823 C  CB    . THR F 3 211 ? 162.052 148.265 157.094 1.00 55.85  ? 299 THR F CB    1 
ATOM   13824 O  OG1   . THR F 3 211 ? 163.248 147.789 157.725 1.00 55.85  ? 299 THR F OG1   1 
ATOM   13825 C  CG2   . THR F 3 211 ? 162.036 147.814 155.652 1.00 55.85  ? 299 THR F CG2   1 
ATOM   13826 N  N     . THR F 3 212 ? 162.663 150.139 159.487 1.00 56.47  ? 300 THR F N     1 
ATOM   13827 C  CA    . THR F 3 212 ? 162.468 150.467 160.892 1.00 56.47  ? 300 THR F CA    1 
ATOM   13828 C  C     . THR F 3 212 ? 163.700 151.195 161.406 1.00 56.47  ? 300 THR F C     1 
ATOM   13829 O  O     . THR F 3 212 ? 164.807 151.013 160.892 1.00 56.47  ? 300 THR F O     1 
ATOM   13830 C  CB    . THR F 3 212 ? 162.220 149.223 161.766 1.00 56.47  ? 300 THR F CB    1 
ATOM   13831 O  OG1   . THR F 3 212 ? 163.454 148.523 161.960 1.00 56.47  ? 300 THR F OG1   1 
ATOM   13832 C  CG2   . THR F 3 212 ? 161.190 148.286 161.142 1.00 56.47  ? 300 THR F CG2   1 
ATOM   13833 N  N     . PHE F 3 213 ? 163.498 152.018 162.431 1.00 53.71  ? 301 PHE F N     1 
ATOM   13834 C  CA    . PHE F 3 213 ? 164.603 152.681 163.109 1.00 53.71  ? 301 PHE F CA    1 
ATOM   13835 C  C     . PHE F 3 213 ? 165.285 151.700 164.053 1.00 53.71  ? 301 PHE F C     1 
ATOM   13836 O  O     . PHE F 3 213 ? 164.623 151.062 164.879 1.00 53.71  ? 301 PHE F O     1 
ATOM   13837 C  CB    . PHE F 3 213 ? 164.095 153.903 163.876 1.00 53.71  ? 301 PHE F CB    1 
ATOM   13838 C  CG    . PHE F 3 213 ? 165.179 154.712 164.534 1.00 53.71  ? 301 PHE F CG    1 
ATOM   13839 C  CD1   . PHE F 3 213 ? 165.618 154.405 165.812 1.00 53.71  ? 301 PHE F CD1   1 
ATOM   13840 C  CD2   . PHE F 3 213 ? 165.751 155.788 163.877 1.00 53.71  ? 301 PHE F CD2   1 
ATOM   13841 C  CE1   . PHE F 3 213 ? 166.612 155.151 166.416 1.00 53.71  ? 301 PHE F CE1   1 
ATOM   13842 C  CE2   . PHE F 3 213 ? 166.744 156.537 164.477 1.00 53.71  ? 301 PHE F CE2   1 
ATOM   13843 C  CZ    . PHE F 3 213 ? 167.174 156.218 165.747 1.00 53.71  ? 301 PHE F CZ    1 
ATOM   13844 N  N     . ARG F 3 214 ? 166.604 151.577 163.936 1.00 59.18  ? 302 ARG F N     1 
ATOM   13845 C  CA    . ARG F 3 214 ? 167.362 150.599 164.707 1.00 59.18  ? 302 ARG F CA    1 
ATOM   13846 C  C     . ARG F 3 214 ? 168.274 151.323 165.688 1.00 59.18  ? 302 ARG F C     1 
ATOM   13847 O  O     . ARG F 3 214 ? 169.132 152.114 165.281 1.00 59.18  ? 302 ARG F O     1 
ATOM   13848 C  CB    . ARG F 3 214 ? 168.181 149.696 163.785 1.00 59.18  ? 302 ARG F CB    1 
ATOM   13849 C  CG    . ARG F 3 214 ? 167.353 148.931 162.768 1.00 59.18  ? 302 ARG F CG    1 
ATOM   13850 C  CD    . ARG F 3 214 ? 168.139 147.767 162.191 1.00 59.18  ? 302 ARG F CD    1 
ATOM   13851 N  NE    . ARG F 3 214 ? 168.674 146.901 163.234 1.00 59.18  ? 302 ARG F NE    1 
ATOM   13852 C  CZ    . ARG F 3 214 ? 167.993 145.926 163.822 1.00 59.18  ? 302 ARG F CZ    1 
ATOM   13853 N  NH1   . ARG F 3 214 ? 166.740 145.660 163.489 1.00 59.18  ? 302 ARG F NH1   1 
ATOM   13854 N  NH2   . ARG F 3 214 ? 168.584 145.199 164.766 1.00 59.18  ? 302 ARG F NH2   1 
ATOM   13855 N  N     . HIS F 3 215 ? 168.082 151.046 166.978 1.00 51.82  ? 303 HIS F N     1 
ATOM   13856 C  CA    . HIS F 3 215 ? 168.744 151.792 168.040 1.00 51.82  ? 303 HIS F CA    1 
ATOM   13857 C  C     . HIS F 3 215 ? 170.216 151.428 168.193 1.00 51.82  ? 303 HIS F C     1 
ATOM   13858 O  O     . HIS F 3 215 ? 170.966 152.187 168.816 1.00 51.82  ? 303 HIS F O     1 
ATOM   13859 C  CB    . HIS F 3 215 ? 168.006 151.581 169.362 1.00 51.82  ? 303 HIS F CB    1 
ATOM   13860 C  CG    . HIS F 3 215 ? 166.623 152.152 169.372 1.00 51.82  ? 303 HIS F CG    1 
ATOM   13861 N  ND1   . HIS F 3 215 ? 165.522 151.442 168.945 1.00 51.82  ? 303 HIS F ND1   1 
ATOM   13862 C  CD2   . HIS F 3 215 ? 166.164 153.370 169.744 1.00 51.82  ? 303 HIS F CD2   1 
ATOM   13863 C  CE1   . HIS F 3 215 ? 164.443 152.195 169.060 1.00 51.82  ? 303 HIS F CE1   1 
ATOM   13864 N  NE2   . HIS F 3 215 ? 164.805 153.370 169.543 1.00 51.82  ? 303 HIS F NE2   1 
ATOM   13865 N  N     . ASP F 3 216 ? 170.642 150.292 167.643 1.00 54.51  ? 304 ASP F N     1 
ATOM   13866 C  CA    . ASP F 3 216 ? 172.022 149.839 167.751 1.00 54.51  ? 304 ASP F CA    1 
ATOM   13867 C  C     . ASP F 3 216 ? 172.927 150.371 166.647 1.00 54.51  ? 304 ASP F C     1 
ATOM   13868 O  O     . ASP F 3 216 ? 174.142 150.151 166.707 1.00 54.51  ? 304 ASP F O     1 
ATOM   13869 C  CB    . ASP F 3 216 ? 172.071 148.305 167.766 1.00 54.51  ? 304 ASP F CB    1 
ATOM   13870 C  CG    . ASP F 3 216 ? 171.348 147.677 166.583 1.00 54.51  ? 304 ASP F CG    1 
ATOM   13871 O  OD1   . ASP F 3 216 ? 171.283 148.301 165.503 1.00 54.51  ? 304 ASP F OD1   1 
ATOM   13872 O  OD2   . ASP F 3 216 ? 170.838 146.548 166.738 1.00 54.51  ? 304 ASP F OD2   1 
ATOM   13873 N  N     . LYS F 3 217 ? 172.378 151.054 165.652 1.00 58.38  ? 305 LYS F N     1 
ATOM   13874 C  CA    . LYS F 3 217 ? 173.151 151.552 164.526 1.00 58.38  ? 305 LYS F CA    1 
ATOM   13875 C  C     . LYS F 3 217 ? 173.529 153.010 164.752 1.00 58.38  ? 305 LYS F C     1 
ATOM   13876 O  O     . LYS F 3 217 ? 172.964 153.701 165.602 1.00 58.38  ? 305 LYS F O     1 
ATOM   13877 C  CB    . LYS F 3 217 ? 172.365 151.412 163.219 1.00 58.38  ? 305 LYS F CB    1 
ATOM   13878 C  CG    . LYS F 3 217 ? 172.080 149.979 162.807 1.00 58.38  ? 305 LYS F CG    1 
ATOM   13879 C  CD    . LYS F 3 217 ? 173.348 149.274 162.355 1.00 58.38  ? 305 LYS F CD    1 
ATOM   13880 C  CE    . LYS F 3 217 ? 173.058 147.854 161.899 1.00 58.38  ? 305 LYS F CE    1 
ATOM   13881 N  NZ    . LYS F 3 217 ? 173.023 146.900 163.041 1.00 58.38  ? 305 LYS F NZ    1 
ATOM   13882 N  N     . VAL F 3 218 ? 174.503 153.472 163.974 1.00 55.11  ? 306 VAL F N     1 
ATOM   13883 C  CA    . VAL F 3 218 ? 174.941 154.862 163.994 1.00 55.11  ? 306 VAL F CA    1 
ATOM   13884 C  C     . VAL F 3 218 ? 174.582 155.470 162.648 1.00 55.11  ? 306 VAL F C     1 
ATOM   13885 O  O     . VAL F 3 218 ? 175.020 154.980 161.600 1.00 55.11  ? 306 VAL F O     1 
ATOM   13886 C  CB    . VAL F 3 218 ? 176.447 154.980 164.271 1.00 55.11  ? 306 VAL F CB    1 
ATOM   13887 C  CG1   . VAL F 3 218 ? 176.894 156.428 164.157 1.00 55.11  ? 306 VAL F CG1   1 
ATOM   13888 C  CG2   . VAL F 3 218 ? 176.779 154.419 165.644 1.00 55.11  ? 306 VAL F CG2   1 
ATOM   13889 N  N     . TYR F 3 219 ? 173.786 156.533 162.675 1.00 49.68  ? 307 TYR F N     1 
ATOM   13890 C  CA    . TYR F 3 219 ? 173.325 157.186 161.462 1.00 49.68  ? 307 TYR F CA    1 
ATOM   13891 C  C     . TYR F 3 219 ? 174.202 158.391 161.159 1.00 49.68  ? 307 TYR F C     1 
ATOM   13892 O  O     . TYR F 3 219 ? 174.556 159.157 162.060 1.00 49.68  ? 307 TYR F O     1 
ATOM   13893 C  CB    . TYR F 3 219 ? 171.867 157.624 161.612 1.00 49.68  ? 307 TYR F CB    1 
ATOM   13894 C  CG    . TYR F 3 219 ? 170.895 156.468 161.668 1.00 49.68  ? 307 TYR F CG    1 
ATOM   13895 C  CD1   . TYR F 3 219 ? 170.525 155.786 160.518 1.00 49.68  ? 307 TYR F CD1   1 
ATOM   13896 C  CD2   . TYR F 3 219 ? 170.357 156.052 162.878 1.00 49.68  ? 307 TYR F CD2   1 
ATOM   13897 C  CE1   . TYR F 3 219 ? 169.640 154.726 160.571 1.00 49.68  ? 307 TYR F CE1   1 
ATOM   13898 C  CE2   . TYR F 3 219 ? 169.473 154.994 162.941 1.00 49.68  ? 307 TYR F CE2   1 
ATOM   13899 C  CZ    . TYR F 3 219 ? 169.118 154.335 161.785 1.00 49.68  ? 307 TYR F CZ    1 
ATOM   13900 O  OH    . TYR F 3 219 ? 168.237 153.281 161.845 1.00 49.68  ? 307 TYR F OH    1 
ATOM   13901 N  N     . VAL F 3 220 ? 174.553 158.554 159.888 1.00 46.06  ? 308 VAL F N     1 
ATOM   13902 C  CA    . VAL F 3 220 ? 175.405 159.645 159.438 1.00 46.06  ? 308 VAL F CA    1 
ATOM   13903 C  C     . VAL F 3 220 ? 174.598 160.540 158.513 1.00 46.06  ? 308 VAL F C     1 
ATOM   13904 O  O     . VAL F 3 220 ? 173.991 160.058 157.550 1.00 46.06  ? 308 VAL F O     1 
ATOM   13905 C  CB    . VAL F 3 220 ? 176.669 159.127 158.729 1.00 46.06  ? 308 VAL F CB    1 
ATOM   13906 C  CG1   . VAL F 3 220 ? 177.586 160.281 158.376 1.00 46.06  ? 308 VAL F CG1   1 
ATOM   13907 C  CG2   . VAL F 3 220 ? 177.391 158.135 159.614 1.00 46.06  ? 308 VAL F CG2   1 
ATOM   13908 N  N     . ILE F 3 221 ? 174.589 161.836 158.805 1.00 48.83  ? 309 ILE F N     1 
ATOM   13909 C  CA    . ILE F 3 221 ? 173.934 162.828 157.965 1.00 48.83  ? 309 ILE F CA    1 
ATOM   13910 C  C     . ILE F 3 221 ? 175.015 163.741 157.413 1.00 48.83  ? 309 ILE F C     1 
ATOM   13911 O  O     . ILE F 3 221 ? 175.841 164.256 158.173 1.00 48.83  ? 309 ILE F O     1 
ATOM   13912 C  CB    . ILE F 3 221 ? 172.885 163.636 158.750 1.00 48.83  ? 309 ILE F CB    1 
ATOM   13913 C  CG1   . ILE F 3 221 ? 171.771 162.722 159.260 1.00 48.83  ? 309 ILE F CG1   1 
ATOM   13914 C  CG2   . ILE F 3 221 ? 172.313 164.752 157.890 1.00 48.83  ? 309 ILE F CG2   1 
ATOM   13915 C  CD1   . ILE F 3 221 ? 170.843 163.392 160.249 1.00 48.83  ? 309 ILE F CD1   1 
ATOM   13916 N  N     . GLY F 3 222 ? 175.017 163.939 156.101 1.00 59.21  ? 310 GLY F N     1 
ATOM   13917 C  CA    . GLY F 3 222 ? 175.998 164.831 155.524 1.00 59.21  ? 310 GLY F CA    1 
ATOM   13918 C  C     . GLY F 3 222 ? 175.566 166.272 155.669 1.00 59.21  ? 310 GLY F C     1 
ATOM   13919 O  O     . GLY F 3 222 ? 174.541 166.660 155.101 1.00 59.21  ? 310 GLY F O     1 
ATOM   13920 N  N     . SER F 3 223 ? 176.313 167.085 156.417 1.00 67.06  ? 311 SER F N     1 
ATOM   13921 C  CA    . SER F 3 223 ? 175.921 168.483 156.507 1.00 67.06  ? 311 SER F CA    1 
ATOM   13922 C  C     . SER F 3 223 ? 176.263 169.139 155.180 1.00 67.06  ? 311 SER F C     1 
ATOM   13923 O  O     . SER F 3 223 ? 177.342 169.719 155.021 1.00 67.06  ? 311 SER F O     1 
ATOM   13924 C  CB    . SER F 3 223 ? 176.629 169.182 157.670 1.00 67.06  ? 311 SER F CB    1 
ATOM   13925 O  OG    . SER F 3 223 ? 178.014 168.884 157.677 1.00 67.06  ? 311 SER F OG    1 
ATOM   13926 N  N     . PHE F 3 224 ? 175.345 169.048 154.223 1.00 67.88  ? 312 PHE F N     1 
ATOM   13927 C  CA    . PHE F 3 224 ? 175.627 169.474 152.860 1.00 67.88  ? 312 PHE F CA    1 
ATOM   13928 C  C     . PHE F 3 224 ? 174.359 170.077 152.278 1.00 67.88  ? 312 PHE F C     1 
ATOM   13929 O  O     . PHE F 3 224 ? 173.333 169.395 152.199 1.00 67.88  ? 312 PHE F O     1 
ATOM   13930 C  CB    . PHE F 3 224 ? 176.124 168.281 152.035 1.00 67.88  ? 312 PHE F CB    1 
ATOM   13931 C  CG    . PHE F 3 224 ? 176.658 168.641 150.680 1.00 67.88  ? 312 PHE F CG    1 
ATOM   13932 C  CD1   . PHE F 3 224 ? 177.274 169.859 150.458 1.00 67.88  ? 312 PHE F CD1   1 
ATOM   13933 C  CD2   . PHE F 3 224 ? 176.615 167.721 149.645 1.00 67.88  ? 312 PHE F CD2   1 
ATOM   13934 C  CE1   . PHE F 3 224 ? 177.784 170.173 149.212 1.00 67.88  ? 312 PHE F CE1   1 
ATOM   13935 C  CE2   . PHE F 3 224 ? 177.133 168.026 148.405 1.00 67.88  ? 312 PHE F CE2   1 
ATOM   13936 C  CZ    . PHE F 3 224 ? 177.714 169.256 148.186 1.00 67.88  ? 312 PHE F CZ    1 
ATOM   13937 N  N     . VAL F 3 225 ? 174.423 171.342 151.878 1.00 67.74  ? 313 VAL F N     1 
ATOM   13938 C  CA    . VAL F 3 225 ? 173.292 172.038 151.275 1.00 67.74  ? 313 VAL F CA    1 
ATOM   13939 C  C     . VAL F 3 225 ? 173.733 172.432 149.875 1.00 67.74  ? 313 VAL F C     1 
ATOM   13940 O  O     . VAL F 3 225 ? 174.713 173.170 149.711 1.00 67.74  ? 313 VAL F O     1 
ATOM   13941 C  CB    . VAL F 3 225 ? 172.855 173.263 152.088 1.00 67.74  ? 313 VAL F CB    1 
ATOM   13942 C  CG1   . VAL F 3 225 ? 172.055 174.224 151.221 1.00 67.74  ? 313 VAL F CG1   1 
ATOM   13943 C  CG2   . VAL F 3 225 ? 172.055 172.833 153.305 1.00 67.74  ? 313 VAL F CG2   1 
ATOM   13944 N  N     . ASP F 3 226 ? 173.023 171.933 148.863 1.00 76.56  ? 314 ASP F N     1 
ATOM   13945 C  CA    . ASP F 3 226 ? 173.244 172.381 147.495 1.00 76.56  ? 314 ASP F CA    1 
ATOM   13946 C  C     . ASP F 3 226 ? 171.950 172.508 146.705 1.00 76.56  ? 314 ASP F C     1 
ATOM   13947 O  O     . ASP F 3 226 ? 172.002 172.617 145.479 1.00 76.56  ? 314 ASP F O     1 
ATOM   13948 C  CB    . ASP F 3 226 ? 174.173 171.411 146.764 1.00 76.56  ? 314 ASP F CB    1 
ATOM   13949 C  CG    . ASP F 3 226 ? 173.796 169.960 147.004 1.00 76.56  ? 314 ASP F CG    1 
ATOM   13950 O  OD1   . ASP F 3 226 ? 172.594 169.631 146.921 1.00 76.56  ? 314 ASP F OD1   1 
ATOM   13951 O  OD2   . ASP F 3 226 ? 174.695 169.145 147.275 1.00 76.56  ? 314 ASP F OD2   1 
ATOM   13952 N  N     . LYS F 3 227 ? 170.794 172.507 147.369 1.00 76.38  ? 315 LYS F N     1 
ATOM   13953 C  CA    . LYS F 3 227 ? 169.521 172.765 146.697 1.00 76.38  ? 315 LYS F CA    1 
ATOM   13954 C  C     . LYS F 3 227 ? 169.253 171.690 145.647 1.00 76.38  ? 315 LYS F C     1 
ATOM   13955 O  O     . LYS F 3 227 ? 168.668 171.964 144.595 1.00 76.38  ? 315 LYS F O     1 
ATOM   13956 C  CB    . LYS F 3 227 ? 169.487 174.157 146.056 1.00 76.38  ? 315 LYS F CB    1 
ATOM   13957 C  CG    . LYS F 3 227 ? 169.691 175.313 147.019 1.00 76.38  ? 315 LYS F CG    1 
ATOM   13958 C  CD    . LYS F 3 227 ? 168.607 175.367 148.077 1.00 76.38  ? 315 LYS F CD    1 
ATOM   13959 C  CE    . LYS F 3 227 ? 168.443 176.782 148.607 1.00 76.38  ? 315 LYS F CE    1 
ATOM   13960 N  NZ    . LYS F 3 227 ? 167.915 177.706 147.565 1.00 76.38  ? 315 LYS F NZ    1 
ATOM   13961 N  N     . SER F 3 228 ? 169.717 170.468 145.931 1.00 83.31  ? 316 SER F N     1 
ATOM   13962 C  CA    . SER F 3 228 ? 169.472 169.252 145.156 1.00 83.31  ? 316 SER F CA    1 
ATOM   13963 C  C     . SER F 3 228 ? 170.290 169.197 143.870 1.00 83.31  ? 316 SER F C     1 
ATOM   13964 O  O     . SER F 3 228 ? 169.873 168.558 142.898 1.00 83.31  ? 316 SER F O     1 
ATOM   13965 C  CB    . SER F 3 228 ? 167.983 169.056 144.832 1.00 83.31  ? 316 SER F CB    1 
ATOM   13966 O  OG    . SER F 3 228 ? 167.477 170.093 144.009 1.00 83.31  ? 316 SER F OG    1 
ATOM   13967 N  N     . MET F 3 229 ? 171.455 169.849 143.835 1.00 86.67  ? 317 MET F N     1 
ATOM   13968 C  CA    . MET F 3 229 ? 172.040 170.293 142.576 1.00 86.67  ? 317 MET F CA    1 
ATOM   13969 C  C     . MET F 3 229 ? 173.240 169.465 142.134 1.00 86.67  ? 317 MET F C     1 
ATOM   13970 O  O     . MET F 3 229 ? 173.547 169.451 140.937 1.00 86.67  ? 317 MET F O     1 
ATOM   13971 C  CB    . MET F 3 229 ? 172.462 171.765 142.674 1.00 86.67  ? 317 MET F CB    1 
ATOM   13972 C  CG    . MET F 3 229 ? 171.547 172.735 141.938 1.00 86.67  ? 317 MET F CG    1 
ATOM   13973 S  SD    . MET F 3 229 ? 171.717 172.757 140.143 1.00 86.67  ? 317 MET F SD    1 
ATOM   13974 C  CE    . MET F 3 229 ? 173.463 172.414 139.947 1.00 86.67  ? 317 MET F CE    1 
ATOM   13975 N  N     . GLN F 3 230 ? 173.915 168.759 143.044 1.00 78.24  ? 318 GLN F N     1 
ATOM   13976 C  CA    . GLN F 3 230 ? 174.918 167.765 142.663 1.00 78.24  ? 318 GLN F CA    1 
ATOM   13977 C  C     . GLN F 3 230 ? 174.614 166.433 143.335 1.00 78.24  ? 318 GLN F C     1 
ATOM   13978 O  O     . GLN F 3 230 ? 175.199 166.096 144.373 1.00 78.24  ? 318 GLN F O     1 
ATOM   13979 C  CB    . GLN F 3 230 ? 176.319 168.243 143.048 1.00 78.24  ? 318 GLN F CB    1 
ATOM   13980 C  CG    . GLN F 3 230 ? 176.314 169.256 144.188 1.00 78.24  ? 318 GLN F CG    1 
ATOM   13981 C  CD    . GLN F 3 230 ? 177.685 169.833 144.478 1.00 78.24  ? 318 GLN F CD    1 
ATOM   13982 O  OE1   . GLN F 3 230 ? 178.709 169.210 144.195 1.00 78.24  ? 318 GLN F OE1   1 
ATOM   13983 N  NE2   . GLN F 3 230 ? 177.712 171.030 145.053 1.00 78.24  ? 318 GLN F NE2   1 
ATOM   13984 N  N     . PRO F 3 231 ? 173.695 165.655 142.772 1.00 80.33  ? 319 PRO F N     1 
ATOM   13985 C  CA    . PRO F 3 231 ? 173.244 164.432 143.443 1.00 80.33  ? 319 PRO F CA    1 
ATOM   13986 C  C     . PRO F 3 231 ? 174.337 163.374 143.487 1.00 80.33  ? 319 PRO F C     1 
ATOM   13987 O  O     . PRO F 3 231 ? 175.313 163.413 142.735 1.00 80.33  ? 319 PRO F O     1 
ATOM   13988 C  CB    . PRO F 3 231 ? 172.060 163.973 142.587 1.00 80.33  ? 319 PRO F CB    1 
ATOM   13989 C  CG    . PRO F 3 231 ? 172.353 164.523 141.234 1.00 80.33  ? 319 PRO F CG    1 
ATOM   13990 C  CD    . PRO F 3 231 ? 173.044 165.840 141.463 1.00 80.33  ? 319 PRO F CD    1 
ATOM   13991 N  N     . GLY F 3 232 ? 174.161 162.413 144.393 1.00 83.05  ? 320 GLY F N     1 
ATOM   13992 C  CA    . GLY F 3 232 ? 175.105 161.322 144.526 1.00 83.05  ? 320 GLY F CA    1 
ATOM   13993 C  C     . GLY F 3 232 ? 176.356 161.576 145.337 1.00 83.05  ? 320 GLY F C     1 
ATOM   13994 O  O     . GLY F 3 232 ? 177.183 160.662 145.451 1.00 83.05  ? 320 GLY F O     1 
ATOM   13995 N  N     . THR F 3 233 ? 176.542 162.773 145.897 1.00 79.28  ? 321 THR F N     1 
ATOM   13996 C  CA    . THR F 3 233 ? 177.758 163.028 146.666 1.00 79.28  ? 321 THR F CA    1 
ATOM   13997 C  C     . THR F 3 233 ? 177.832 162.124 147.893 1.00 79.28  ? 321 THR F C     1 
ATOM   13998 O  O     . THR F 3 233 ? 178.863 161.484 148.149 1.00 79.28  ? 321 THR F O     1 
ATOM   13999 C  CB    . THR F 3 233 ? 177.824 164.500 147.071 1.00 79.28  ? 321 THR F CB    1 
ATOM   14000 O  OG1   . THR F 3 233 ? 177.895 165.315 145.895 1.00 79.28  ? 321 THR F OG1   1 
ATOM   14001 C  CG2   . THR F 3 233 ? 179.059 164.754 147.911 1.00 79.28  ? 321 THR F CG2   1 
ATOM   14002 N  N     . SER F 3 234 ? 176.738 162.042 148.655 1.00 79.41  ? 322 SER F N     1 
ATOM   14003 C  CA    . SER F 3 234 ? 176.746 161.182 149.832 1.00 79.41  ? 322 SER F CA    1 
ATOM   14004 C  C     . SER F 3 234 ? 176.890 159.723 149.427 1.00 79.41  ? 322 SER F C     1 
ATOM   14005 O  O     . SER F 3 234 ? 177.606 158.956 150.084 1.00 79.41  ? 322 SER F O     1 
ATOM   14006 C  CB    . SER F 3 234 ? 175.472 161.393 150.650 1.00 79.41  ? 322 SER F CB    1 
ATOM   14007 O  OG    . SER F 3 234 ? 175.410 162.709 151.169 1.00 79.41  ? 322 SER F OG    1 
ATOM   14008 N  N     . LEU F 3 235 ? 176.209 159.318 148.351 1.00 76.42  ? 323 LEU F N     1 
ATOM   14009 C  CA    . LEU F 3 235 ? 176.322 157.938 147.899 1.00 76.42  ? 323 LEU F CA    1 
ATOM   14010 C  C     . LEU F 3 235 ? 177.741 157.636 147.448 1.00 76.42  ? 323 LEU F C     1 
ATOM   14011 O  O     . LEU F 3 235 ? 178.248 156.531 147.668 1.00 76.42  ? 323 LEU F O     1 
ATOM   14012 C  CB    . LEU F 3 235 ? 175.336 157.666 146.765 1.00 76.42  ? 323 LEU F CB    1 
ATOM   14013 C  CG    . LEU F 3 235 ? 175.383 156.254 146.175 1.00 76.42  ? 323 LEU F CG    1 
ATOM   14014 C  CD1   . LEU F 3 235 ? 175.025 155.221 147.231 1.00 76.42  ? 323 LEU F CD1   1 
ATOM   14015 C  CD2   . LEU F 3 235 ? 174.461 156.137 144.972 1.00 76.42  ? 323 LEU F CD2   1 
ATOM   14016 N  N     . ALA F 3 236 ? 178.388 158.597 146.782 1.00 78.53  ? 324 ALA F N     1 
ATOM   14017 C  CA    . ALA F 3 236 ? 179.766 158.389 146.357 1.00 78.53  ? 324 ALA F CA    1 
ATOM   14018 C  C     . ALA F 3 236 ? 180.683 158.213 147.558 1.00 78.53  ? 324 ALA F C     1 
ATOM   14019 O  O     . ALA F 3 236 ? 181.544 157.324 147.568 1.00 78.53  ? 324 ALA F O     1 
ATOM   14020 C  CB    . ALA F 3 236 ? 180.235 159.555 145.487 1.00 78.53  ? 324 ALA F CB    1 
ATOM   14021 N  N     . LYS F 3 237 ? 180.504 159.047 148.589 1.00 78.94  ? 325 LYS F N     1 
ATOM   14022 C  CA    . LYS F 3 237 ? 181.314 158.897 149.795 1.00 78.94  ? 325 LYS F CA    1 
ATOM   14023 C  C     . LYS F 3 237 ? 181.069 157.549 150.459 1.00 78.94  ? 325 LYS F C     1 
ATOM   14024 O  O     . LYS F 3 237 ? 182.007 156.912 150.954 1.00 78.94  ? 325 LYS F O     1 
ATOM   14025 C  CB    . LYS F 3 237 ? 181.040 160.045 150.765 1.00 78.94  ? 325 LYS F CB    1 
ATOM   14026 C  CG    . LYS F 3 237 ? 181.630 161.370 150.310 1.00 78.94  ? 325 LYS F CG    1 
ATOM   14027 C  CD    . LYS F 3 237 ? 181.453 162.453 151.356 1.00 78.94  ? 325 LYS F CD    1 
ATOM   14028 C  CE    . LYS F 3 237 ? 182.123 163.746 150.921 1.00 78.94  ? 325 LYS F CE    1 
ATOM   14029 N  NZ    . LYS F 3 237 ? 183.604 163.616 150.871 1.00 78.94  ? 325 LYS F NZ    1 
ATOM   14030 N  N     . ALA F 3 238 ? 179.812 157.102 150.488 1.00 78.55  ? 326 ALA F N     1 
ATOM   14031 C  CA    . ALA F 3 238 ? 179.490 155.831 151.129 1.00 78.55  ? 326 ALA F CA    1 
ATOM   14032 C  C     . ALA F 3 238 ? 180.093 154.660 150.362 1.00 78.55  ? 326 ALA F C     1 
ATOM   14033 O  O     . ALA F 3 238 ? 180.763 153.800 150.944 1.00 78.55  ? 326 ALA F O     1 
ATOM   14034 C  CB    . ALA F 3 238 ? 177.974 155.674 151.252 1.00 78.55  ? 326 ALA F CB    1 
ATOM   14035 N  N     . LYS F 3 239 ? 179.860 154.613 149.047 1.00 80.91  ? 327 LYS F N     1 
ATOM   14036 C  CA    . LYS F 3 239 ? 180.345 153.506 148.232 1.00 80.91  ? 327 LYS F CA    1 
ATOM   14037 C  C     . LYS F 3 239 ? 181.863 153.495 148.137 1.00 80.91  ? 327 LYS F C     1 
ATOM   14038 O  O     . LYS F 3 239 ? 182.457 152.429 147.936 1.00 80.91  ? 327 LYS F O     1 
ATOM   14039 C  CB    . LYS F 3 239 ? 179.720 153.561 146.839 1.00 80.91  ? 327 LYS F CB    1 
ATOM   14040 C  CG    . LYS F 3 239 ? 178.231 153.255 146.826 1.00 80.91  ? 327 LYS F CG    1 
ATOM   14041 C  CD    . LYS F 3 239 ? 177.745 152.913 145.428 1.00 80.91  ? 327 LYS F CD    1 
ATOM   14042 C  CE    . LYS F 3 239 ? 178.561 151.780 144.826 1.00 80.91  ? 327 LYS F CE    1 
ATOM   14043 N  NZ    . LYS F 3 239 ? 178.598 150.586 145.716 1.00 80.91  ? 327 LYS F NZ    1 
ATOM   14044 N  N     . ARG F 3 240 ? 182.510 154.661 148.253 1.00 81.29  ? 328 ARG F N     1 
ATOM   14045 C  CA    . ARG F 3 240 ? 183.968 154.677 148.233 1.00 81.29  ? 328 ARG F CA    1 
ATOM   14046 C  C     . ARG F 3 240 ? 184.520 153.848 149.383 1.00 81.29  ? 328 ARG F C     1 
ATOM   14047 O  O     . ARG F 3 240 ? 185.594 153.248 149.265 1.00 81.29  ? 328 ARG F O     1 
ATOM   14048 C  CB    . ARG F 3 240 ? 184.475 156.118 148.308 1.00 81.29  ? 328 ARG F CB    1 
ATOM   14049 C  CG    . ARG F 3 240 ? 185.980 156.274 148.181 1.00 81.29  ? 328 ARG F CG    1 
ATOM   14050 C  CD    . ARG F 3 240 ? 186.376 157.740 148.263 1.00 81.29  ? 328 ARG F CD    1 
ATOM   14051 N  NE    . ARG F 3 240 ? 185.797 158.524 147.178 1.00 81.29  ? 328 ARG F NE    1 
ATOM   14052 C  CZ    . ARG F 3 240 ? 185.654 159.842 147.200 1.00 81.29  ? 328 ARG F CZ    1 
ATOM   14053 N  NH1   . ARG F 3 240 ? 186.033 160.561 148.244 1.00 81.29  ? 328 ARG F NH1   1 
ATOM   14054 N  NH2   . ARG F 3 240 ? 185.113 160.454 146.151 1.00 81.29  ? 328 ARG F NH2   1 
ATOM   14055 N  N     . LEU F 3 241 ? 183.793 153.805 150.493 1.00 82.40  ? 329 LEU F N     1 
ATOM   14056 C  CA    . LEU F 3 241 ? 184.114 153.016 151.665 1.00 82.40  ? 329 LEU F CA    1 
ATOM   14057 C  C     . LEU F 3 241 ? 183.212 151.782 151.672 1.00 82.40  ? 329 LEU F C     1 
ATOM   14058 O  O     . LEU F 3 241 ? 182.503 151.497 150.702 1.00 82.40  ? 329 LEU F O     1 
ATOM   14059 C  CB    . LEU F 3 241 ? 183.964 153.860 152.932 1.00 82.40  ? 329 LEU F CB    1 
ATOM   14060 C  CG    . LEU F 3 241 ? 184.951 155.020 153.077 1.00 82.40  ? 329 LEU F CG    1 
ATOM   14061 C  CD1   . LEU F 3 241 ? 184.590 155.891 154.271 1.00 82.40  ? 329 LEU F CD1   1 
ATOM   14062 C  CD2   . LEU F 3 241 ? 186.377 154.501 153.196 1.00 82.40  ? 329 LEU F CD2   1 
ATOM   14063 N  N     . ASN F 3 242 ? 183.233 151.036 152.771 1.00 89.19  ? 330 ASN F N     1 
ATOM   14064 C  CA    . ASN F 3 242 ? 182.425 149.832 152.935 1.00 89.19  ? 330 ASN F CA    1 
ATOM   14065 C  C     . ASN F 3 242 ? 181.350 150.042 153.998 1.00 89.19  ? 330 ASN F C     1 
ATOM   14066 O  O     . ASN F 3 242 ? 181.010 149.127 154.749 1.00 89.19  ? 330 ASN F O     1 
ATOM   14067 C  CB    . ASN F 3 242 ? 183.303 148.635 153.289 1.00 89.19  ? 330 ASN F CB    1 
ATOM   14068 C  CG    . ASN F 3 242 ? 184.429 148.423 152.297 1.00 89.19  ? 330 ASN F CG    1 
ATOM   14069 O  OD1   . ASN F 3 242 ? 185.539 148.921 152.484 1.00 89.19  ? 330 ASN F OD1   1 
ATOM   14070 N  ND2   . ASN F 3 242 ? 184.149 147.678 151.234 1.00 89.19  ? 330 ASN F ND2   1 
ATOM   14071 N  N     . LEU F 3 243 ? 180.804 151.254 154.073 1.00 69.93  ? 331 LEU F N     1 
ATOM   14072 C  CA    . LEU F 3 243 ? 179.705 151.531 154.986 1.00 69.93  ? 331 LEU F CA    1 
ATOM   14073 C  C     . LEU F 3 243 ? 178.357 151.089 154.422 1.00 69.93  ? 331 LEU F C     1 
ATOM   14074 O  O     . LEU F 3 243 ? 178.146 151.050 153.206 1.00 69.93  ? 331 LEU F O     1 
ATOM   14075 C  CB    . LEU F 3 243 ? 179.650 153.033 155.270 1.00 69.93  ? 331 LEU F CB    1 
ATOM   14076 C  CG    . LEU F 3 243 ? 180.879 153.678 155.914 1.00 69.93  ? 331 LEU F CG    1 
ATOM   14077 C  CD1   . LEU F 3 243 ? 180.720 155.193 155.993 1.00 69.93  ? 331 LEU F CD1   1 
ATOM   14078 C  CD2   . LEU F 3 243 ? 181.168 153.089 157.268 1.00 69.93  ? 331 LEU F CD2   1 
ATOM   14079 N  N     . ALA F 3 244 ? 177.440 150.756 155.330 1.00 68.34  ? 332 ALA F N     1 
ATOM   14080 C  CA    . ALA F 3 244 ? 176.052 150.495 154.971 1.00 68.34  ? 332 ALA F CA    1 
ATOM   14081 C  C     . ALA F 3 244 ? 175.361 151.801 154.594 1.00 68.34  ? 332 ALA F C     1 
ATOM   14082 O  O     . ALA F 3 244 ? 175.741 152.879 155.057 1.00 68.34  ? 332 ALA F O     1 
ATOM   14083 C  CB    . ALA F 3 244 ? 175.317 149.816 156.127 1.00 68.34  ? 332 ALA F CB    1 
ATOM   14084 N  N     . THR F 3 245 ? 174.342 151.712 153.739 1.00 59.22  ? 333 THR F N     1 
ATOM   14085 C  CA    . THR F 3 245 ? 173.642 152.912 153.308 1.00 59.22  ? 333 THR F CA    1 
ATOM   14086 C  C     . THR F 3 245 ? 172.136 152.652 153.366 1.00 59.22  ? 333 THR F C     1 
ATOM   14087 O  O     . THR F 3 245 ? 171.686 151.525 153.142 1.00 59.22  ? 333 THR F O     1 
ATOM   14088 C  CB    . THR F 3 245 ? 174.140 153.292 151.907 1.00 59.22  ? 333 THR F CB    1 
ATOM   14089 O  OG1   . THR F 3 245 ? 175.559 153.473 151.964 1.00 59.22  ? 333 THR F OG1   1 
ATOM   14090 C  CG2   . THR F 3 245 ? 173.594 154.605 151.500 1.00 59.22  ? 333 THR F CG2   1 
ATOM   14091 N  N     . GLU F 3 246 ? 171.351 153.695 153.663 1.00 62.55  ? 334 GLU F N     1 
ATOM   14092 C  CA    . GLU F 3 246 ? 169.890 153.593 153.664 1.00 62.55  ? 334 GLU F CA    1 
ATOM   14093 C  C     . GLU F 3 246 ? 169.232 154.898 153.223 1.00 62.55  ? 334 GLU F C     1 
ATOM   14094 O  O     . GLU F 3 246 ? 169.818 155.977 153.336 1.00 62.55  ? 334 GLU F O     1 
ATOM   14095 C  CB    . GLU F 3 246 ? 169.351 153.211 155.051 1.00 62.55  ? 334 GLU F CB    1 
ATOM   14096 C  CG    . GLU F 3 246 ? 169.685 151.803 155.517 1.00 62.55  ? 334 GLU F CG    1 
ATOM   14097 C  CD    . GLU F 3 246 ? 168.706 150.773 154.991 1.00 62.55  ? 334 GLU F CD    1 
ATOM   14098 O  OE1   . GLU F 3 246 ? 167.678 151.172 154.407 1.00 62.55  ? 334 GLU F OE1   1 
ATOM   14099 O  OE2   . GLU F 3 246 ? 168.962 149.563 155.163 1.00 62.55  ? 334 GLU F OE2   1 
ATOM   14100 N  N     . CYS F 3 247 ? 167.993 154.786 152.712 1.00 70.41  ? 335 CYS F N     1 
ATOM   14101 C  CA    . CYS F 3 247 ? 167.165 155.948 152.392 1.00 70.41  ? 335 CYS F CA    1 
ATOM   14102 C  C     . CYS F 3 247 ? 165.821 155.855 153.104 1.00 70.41  ? 335 CYS F C     1 
ATOM   14103 O  O     . CYS F 3 247 ? 165.315 154.763 153.374 1.00 70.41  ? 335 CYS F O     1 
ATOM   14104 C  CB    . CYS F 3 247 ? 166.878 156.104 150.888 1.00 70.41  ? 335 CYS F CB    1 
ATOM   14105 S  SG    . CYS F 3 247 ? 165.936 154.781 150.102 1.00 70.41  ? 335 CYS F SG    1 
ATOM   14106 N  N     . LEU F 3 248 ? 165.247 157.022 153.398 1.00 67.29  ? 336 LEU F N     1 
ATOM   14107 C  CA    . LEU F 3 248 ? 163.941 157.092 154.044 1.00 67.29  ? 336 LEU F CA    1 
ATOM   14108 C  C     . LEU F 3 248 ? 162.843 156.564 153.118 1.00 67.29  ? 336 LEU F C     1 
ATOM   14109 O  O     . LEU F 3 248 ? 162.886 156.795 151.905 1.00 67.29  ? 336 LEU F O     1 
ATOM   14110 C  CB    . LEU F 3 248 ? 163.619 158.526 154.461 1.00 67.29  ? 336 LEU F CB    1 
ATOM   14111 C  CG    . LEU F 3 248 ? 164.510 159.152 155.535 1.00 67.29  ? 336 LEU F CG    1 
ATOM   14112 C  CD1   . LEU F 3 248 ? 164.039 160.561 155.858 1.00 67.29  ? 336 LEU F CD1   1 
ATOM   14113 C  CD2   . LEU F 3 248 ? 164.533 158.291 156.787 1.00 67.29  ? 336 LEU F CD2   1 
ATOM   14114 N  N     . PRO F 3 249 ? 161.838 155.844 153.663 1.00 67.89  ? 337 PRO F N     1 
ATOM   14115 C  CA    . PRO F 3 249 ? 160.709 155.330 152.876 1.00 67.89  ? 337 PRO F CA    1 
ATOM   14116 C  C     . PRO F 3 249 ? 159.626 156.374 152.595 1.00 67.89  ? 337 PRO F C     1 
ATOM   14117 O  O     . PRO F 3 249 ? 158.449 156.170 152.899 1.00 67.89  ? 337 PRO F O     1 
ATOM   14118 C  CB    . PRO F 3 249 ? 160.178 154.199 153.760 1.00 67.89  ? 337 PRO F CB    1 
ATOM   14119 C  CG    . PRO F 3 249 ? 160.398 154.728 155.135 1.00 67.89  ? 337 PRO F CG    1 
ATOM   14120 C  CD    . PRO F 3 249 ? 161.742 155.430 155.074 1.00 67.89  ? 337 PRO F CD    1 
ATOM   14121 N  N     . LEU F 3 250 ? 160.052 157.516 152.077 1.00 68.29  ? 338 LEU F N     1 
ATOM   14122 C  CA    . LEU F 3 250 ? 159.099 158.629 151.876 1.00 68.29  ? 338 LEU F CA    1 
ATOM   14123 C  C     . LEU F 3 250 ? 157.895 158.151 151.079 1.00 68.29  ? 338 LEU F C     1 
ATOM   14124 O  O     . LEU F 3 250 ? 156.785 158.214 151.608 1.00 68.29  ? 338 LEU F O     1 
ATOM   14125 C  CB    . LEU F 3 250 ? 159.832 159.732 151.117 1.00 68.29  ? 338 LEU F CB    1 
ATOM   14126 C  CG    . LEU F 3 250 ? 160.908 160.469 151.910 1.00 68.29  ? 338 LEU F CG    1 
ATOM   14127 C  CD1   . LEU F 3 250 ? 161.459 161.637 151.110 1.00 68.29  ? 338 LEU F CD1   1 
ATOM   14128 C  CD2   . LEU F 3 250 ? 160.358 160.952 153.243 1.00 68.29  ? 338 LEU F CD2   1 
ATOM   14129 N  N     . ASP F 3 251 ? 158.107 157.693 149.855 1.00 83.62  ? 339 ASP F N     1 
ATOM   14130 C  CA    . ASP F 3 251 ? 156.970 157.332 148.972 1.00 83.62  ? 339 ASP F CA    1 
ATOM   14131 C  C     . ASP F 3 251 ? 156.122 156.215 149.567 1.00 83.62  ? 339 ASP F C     1 
ATOM   14132 O  O     . ASP F 3 251 ? 154.899 156.377 149.643 1.00 83.62  ? 339 ASP F O     1 
ATOM   14133 C  CB    . ASP F 3 251 ? 157.486 156.839 147.626 1.00 83.62  ? 339 ASP F CB    1 
ATOM   14134 C  CG    . ASP F 3 251 ? 158.432 157.811 146.944 1.00 83.62  ? 339 ASP F CG    1 
ATOM   14135 O  OD1   . ASP F 3 251 ? 157.999 158.942 146.652 1.00 83.62  ? 339 ASP F OD1   1 
ATOM   14136 O  OD2   . ASP F 3 251 ? 159.591 157.426 146.702 1.00 83.62  ? 339 ASP F OD2   1 
ATOM   14137 N  N     . LYS F 3 252 ? 156.757 155.133 149.985 1.00 76.26  ? 340 LYS F N     1 
ATOM   14138 C  CA    . LYS F 3 252 ? 155.964 153.973 150.447 1.00 76.26  ? 340 LYS F CA    1 
ATOM   14139 C  C     . LYS F 3 252 ? 154.898 154.416 151.446 1.00 76.26  ? 340 LYS F C     1 
ATOM   14140 O  O     . LYS F 3 252 ? 153.756 153.966 151.292 1.00 76.26  ? 340 LYS F O     1 
ATOM   14141 C  CB    . LYS F 3 252 ? 156.884 152.936 151.088 1.00 76.26  ? 340 LYS F CB    1 
ATOM   14142 C  CG    . LYS F 3 252 ? 156.218 151.611 151.430 1.00 76.26  ? 340 LYS F CG    1 
ATOM   14143 C  CD    . LYS F 3 252 ? 157.197 150.546 151.867 1.00 76.26  ? 340 LYS F CD    1 
ATOM   14144 C  CE    . LYS F 3 252 ? 156.538 149.207 152.120 1.00 76.26  ? 340 LYS F CE    1 
ATOM   14145 N  NZ    . LYS F 3 252 ? 155.496 149.298 153.170 1.00 76.26  ? 340 LYS F NZ    1 
ATOM   14146 N  N     . TYR F 3 253 ? 155.238 155.268 152.414 1.00 67.91  ? 341 TYR F N     1 
ATOM   14147 C  CA    . TYR F 3 253 ? 154.262 155.609 153.482 1.00 67.91  ? 341 TYR F CA    1 
ATOM   14148 C  C     . TYR F 3 253 ? 153.644 156.997 153.315 1.00 67.91  ? 341 TYR F C     1 
ATOM   14149 O  O     . TYR F 3 253 ? 153.029 157.432 154.294 1.00 67.91  ? 341 TYR F O     1 
ATOM   14150 C  CB    . TYR F 3 253 ? 154.937 155.571 154.850 1.00 67.91  ? 341 TYR F CB    1 
ATOM   14151 C  CG    . TYR F 3 253 ? 155.258 154.195 155.365 1.00 67.91  ? 341 TYR F CG    1 
ATOM   14152 C  CD1   . TYR F 3 253 ? 156.180 153.387 154.725 1.00 67.91  ? 341 TYR F CD1   1 
ATOM   14153 C  CD2   . TYR F 3 253 ? 154.628 153.695 156.491 1.00 67.91  ? 341 TYR F CD2   1 
ATOM   14154 C  CE1   . TYR F 3 253 ? 156.477 152.120 155.196 1.00 67.91  ? 341 TYR F CE1   1 
ATOM   14155 C  CE2   . TYR F 3 253 ? 154.912 152.430 156.975 1.00 67.91  ? 341 TYR F CE2   1 
ATOM   14156 C  CZ    . TYR F 3 253 ? 155.840 151.639 156.325 1.00 67.91  ? 341 TYR F CZ    1 
ATOM   14157 O  OH    . TYR F 3 253 ? 156.128 150.382 156.797 1.00 67.91  ? 341 TYR F OH    1 
ATOM   14158 N  N     . LEU F 3 254 ? 153.770 157.653 152.157 1.00 69.94  ? 342 LEU F N     1 
ATOM   14159 C  CA    . LEU F 3 254 ? 153.278 159.052 152.037 1.00 69.94  ? 342 LEU F CA    1 
ATOM   14160 C  C     . LEU F 3 254 ? 153.064 159.402 150.578 1.00 69.94  ? 342 LEU F C     1 
ATOM   14161 O  O     . LEU F 3 254 ? 153.965 159.111 149.793 1.00 69.94  ? 342 LEU F O     1 
ATOM   14162 C  CB    . LEU F 3 254 ? 154.344 159.987 152.597 1.00 69.94  ? 342 LEU F CB    1 
ATOM   14163 C  CG    . LEU F 3 254 ? 154.002 161.472 152.585 1.00 69.94  ? 342 LEU F CG    1 
ATOM   14164 C  CD1   . LEU F 3 254 ? 152.953 161.780 153.638 1.00 69.94  ? 342 LEU F CD1   1 
ATOM   14165 C  CD2   . LEU F 3 254 ? 155.253 162.298 152.828 1.00 69.94  ? 342 LEU F CD2   1 
ATOM   14166 N  N     . GLN F 3 255 ? 151.940 160.024 150.233 1.00 76.16  ? 343 GLN F N     1 
ATOM   14167 C  CA    . GLN F 3 255 ? 151.740 160.276 148.785 1.00 76.16  ? 343 GLN F CA    1 
ATOM   14168 C  C     . GLN F 3 255 ? 152.691 161.407 148.425 1.00 76.16  ? 343 GLN F C     1 
ATOM   14169 O  O     . GLN F 3 255 ? 153.186 162.048 149.351 1.00 76.16  ? 343 GLN F O     1 
ATOM   14170 C  CB    . GLN F 3 255 ? 150.301 160.639 148.440 1.00 76.16  ? 343 GLN F CB    1 
ATOM   14171 C  CG    . GLN F 3 255 ? 149.957 160.385 146.983 1.00 76.16  ? 343 GLN F CG    1 
ATOM   14172 C  CD    . GLN F 3 255 ? 148.488 160.096 146.815 1.00 76.16  ? 343 GLN F CD    1 
ATOM   14173 O  OE1   . GLN F 3 255 ? 147.726 160.084 147.779 1.00 76.16  ? 343 GLN F OE1   1 
ATOM   14174 N  NE2   . GLN F 3 255 ? 148.079 159.854 145.580 1.00 76.16  ? 343 GLN F NE2   1 
ATOM   14175 N  N     . TRP F 3 256 ? 152.962 161.620 147.145 1.00 75.90  ? 344 TRP F N     1 
ATOM   14176 C  CA    . TRP F 3 256 ? 153.976 162.647 146.822 1.00 75.90  ? 344 TRP F CA    1 
ATOM   14177 C  C     . TRP F 3 256 ? 153.419 163.595 145.779 1.00 75.90  ? 344 TRP F C     1 
ATOM   14178 O  O     . TRP F 3 256 ? 152.278 163.396 145.346 1.00 75.90  ? 344 TRP F O     1 
ATOM   14179 C  CB    . TRP F 3 256 ? 155.253 161.986 146.302 1.00 75.90  ? 344 TRP F CB    1 
ATOM   14180 C  CG    . TRP F 3 256 ? 156.502 162.803 146.416 1.00 75.90  ? 344 TRP F CG    1 
ATOM   14181 C  CD1   . TRP F 3 256 ? 157.288 163.245 145.392 1.00 75.90  ? 344 TRP F CD1   1 
ATOM   14182 C  CD2   . TRP F 3 256 ? 157.146 163.236 147.626 1.00 75.90  ? 344 TRP F CD2   1 
ATOM   14183 N  NE1   . TRP F 3 256 ? 158.360 163.941 145.879 1.00 75.90  ? 344 TRP F NE1   1 
ATOM   14184 C  CE2   . TRP F 3 256 ? 158.301 163.951 147.246 1.00 75.90  ? 344 TRP F CE2   1 
ATOM   14185 C  CE3   . TRP F 3 256 ? 156.858 163.099 148.986 1.00 75.90  ? 344 TRP F CE3   1 
ATOM   14186 C  CZ2   . TRP F 3 256 ? 159.161 164.525 148.179 1.00 75.90  ? 344 TRP F CZ2   1 
ATOM   14187 C  CZ3   . TRP F 3 256 ? 157.709 163.666 149.907 1.00 75.90  ? 344 TRP F CZ3   1 
ATOM   14188 C  CH2   . TRP F 3 256 ? 158.843 164.369 149.507 1.00 75.90  ? 344 TRP F CH2   1 
ATOM   14189 N  N     . GLU F 3 257 ? 154.227 164.577 145.400 1.00 81.62  ? 345 GLU F N     1 
ATOM   14190 C  CA    . GLU F 3 257 ? 153.824 165.533 144.344 1.00 81.62  ? 345 GLU F CA    1 
ATOM   14191 C  C     . GLU F 3 257 ? 155.097 166.234 143.880 1.00 81.62  ? 345 GLU F C     1 
ATOM   14192 O  O     . GLU F 3 257 ? 156.081 165.538 143.600 1.00 81.62  ? 345 GLU F O     1 
ATOM   14193 C  CB    . GLU F 3 257 ? 152.821 166.546 144.884 1.00 81.62  ? 345 GLU F CB    1 
ATOM   14194 C  CG    . GLU F 3 257 ? 152.002 167.236 143.809 1.00 81.62  ? 345 GLU F CG    1 
ATOM   14195 C  CD    . GLU F 3 257 ? 150.783 166.457 143.351 1.00 81.62  ? 345 GLU F CD    1 
ATOM   14196 O  OE1   . GLU F 3 257 ? 150.559 165.350 143.878 1.00 81.62  ? 345 GLU F OE1   1 
ATOM   14197 O  OE2   . GLU F 3 257 ? 150.055 166.965 142.476 1.00 81.62  ? 345 GLU F OE2   1 
ATOM   14198 N  N     . ILE F 3 258 ? 155.082 167.559 143.849 1.00 81.30  ? 346 ILE F N     1 
ATOM   14199 C  CA    . ILE F 3 258 ? 156.263 168.300 143.343 1.00 81.30  ? 346 ILE F CA    1 
ATOM   14200 C  C     . ILE F 3 258 ? 157.118 168.728 144.534 1.00 81.30  ? 346 ILE F C     1 
ATOM   14201 O  O     . ILE F 3 258 ? 156.798 169.759 145.136 1.00 81.30  ? 346 ILE F O     1 
ATOM   14202 C  CB    . ILE F 3 258 ? 155.781 169.512 142.532 1.00 81.30  ? 346 ILE F CB    1 
ATOM   14203 C  CG1   . ILE F 3 258 ? 154.357 169.310 142.010 1.00 81.30  ? 346 ILE F CG1   1 
ATOM   14204 C  CG2   . ILE F 3 258 ? 156.757 169.837 141.412 1.00 81.30  ? 346 ILE F CG2   1 
ATOM   14205 C  CD1   . ILE F 3 258 ? 153.774 170.532 141.342 1.00 81.30  ? 346 ILE F CD1   1 
ATOM   14206 N  N     . GLY F 3 259 ? 158.174 167.982 144.849 1.00 79.52  ? 347 GLY F N     1 
ATOM   14207 C  CA    . GLY F 3 259 ? 159.065 168.431 145.934 1.00 79.52  ? 347 GLY F CA    1 
ATOM   14208 C  C     . GLY F 3 259 ? 160.334 167.607 146.030 1.00 79.52  ? 347 GLY F C     1 
ATOM   14209 O  O     . GLY F 3 259 ? 160.265 166.397 145.763 1.00 79.52  ? 347 GLY F O     1 
ATOM   14210 N  N     . ASN F 3 260 ? 161.468 168.222 146.385 1.00 79.43  ? 348 ASN F N     1 
ATOM   14211 C  CA    . ASN F 3 260 ? 162.739 167.456 146.403 1.00 79.43  ? 348 ASN F CA    1 
ATOM   14212 C  C     . ASN F 3 260 ? 162.627 166.418 147.507 1.00 79.43  ? 348 ASN F C     1 
ATOM   14213 O  O     . ASN F 3 260 ? 161.752 166.568 148.361 1.00 79.43  ? 348 ASN F O     1 
ATOM   14214 C  CB    . ASN F 3 260 ? 163.987 168.314 146.594 1.00 79.43  ? 348 ASN F CB    1 
ATOM   14215 C  CG    . ASN F 3 260 ? 163.750 169.540 147.443 1.00 79.43  ? 348 ASN F CG    1 
ATOM   14216 O  OD1   . ASN F 3 260 ? 162.612 169.858 147.776 1.00 79.43  ? 348 ASN F OD1   1 
ATOM   14217 N  ND2   . ASN F 3 260 ? 164.816 170.249 147.774 1.00 79.43  ? 348 ASN F ND2   1 
ATOM   14218 N  N     . LYS F 3 261 ? 163.481 165.407 147.470 1.00 72.48  ? 349 LYS F N     1 
ATOM   14219 C  CA    . LYS F 3 261 ? 163.380 164.319 148.470 1.00 72.48  ? 349 LYS F CA    1 
ATOM   14220 C  C     . LYS F 3 261 ? 164.491 164.505 149.500 1.00 72.48  ? 349 LYS F C     1 
ATOM   14221 O  O     . LYS F 3 261 ? 164.423 163.867 150.546 1.00 72.48  ? 349 LYS F O     1 
ATOM   14222 C  CB    . LYS F 3 261 ? 163.419 162.970 147.753 1.00 72.48  ? 349 LYS F CB    1 
ATOM   14223 C  CG    . LYS F 3 261 ? 162.459 162.864 146.576 1.00 72.48  ? 349 LYS F CG    1 
ATOM   14224 C  CD    . LYS F 3 261 ? 161.879 161.486 146.372 1.00 72.48  ? 349 LYS F CD    1 
ATOM   14225 C  CE    . LYS F 3 261 ? 160.700 161.494 145.425 1.00 72.48  ? 349 LYS F CE    1 
ATOM   14226 N  NZ    . LYS F 3 261 ? 160.046 160.168 145.352 1.00 72.48  ? 349 LYS F NZ    1 
ATOM   14227 N  N     . ASN F 3 262 ? 165.449 165.381 149.222 1.00 73.09  ? 350 ASN F N     1 
ATOM   14228 C  CA    . ASN F 3 262 ? 166.505 165.683 150.214 1.00 73.09  ? 350 ASN F CA    1 
ATOM   14229 C  C     . ASN F 3 262 ? 165.918 166.674 151.215 1.00 73.09  ? 350 ASN F C     1 
ATOM   14230 O  O     . ASN F 3 262 ? 165.810 167.849 150.861 1.00 73.09  ? 350 ASN F O     1 
ATOM   14231 C  CB    . ASN F 3 262 ? 167.743 166.242 149.525 1.00 73.09  ? 350 ASN F CB    1 
ATOM   14232 C  CG    . ASN F 3 262 ? 168.256 165.372 148.400 1.00 73.09  ? 350 ASN F CG    1 
ATOM   14233 O  OD1   . ASN F 3 262 ? 168.587 164.208 148.607 1.00 73.09  ? 350 ASN F OD1   1 
ATOM   14234 N  ND2   . ASN F 3 262 ? 168.336 165.932 147.205 1.00 73.09  ? 350 ASN F ND2   1 
ATOM   14235 N  N     . LEU F 3 263 ? 165.557 166.229 152.414 1.00 63.25  ? 351 LEU F N     1 
ATOM   14236 C  CA    . LEU F 3 263 ? 164.859 167.123 153.373 1.00 63.25  ? 351 LEU F CA    1 
ATOM   14237 C  C     . LEU F 3 263 ? 165.883 167.926 154.175 1.00 63.25  ? 351 LEU F C     1 
ATOM   14238 O  O     . LEU F 3 263 ? 167.043 167.523 154.177 1.00 63.25  ? 351 LEU F O     1 
ATOM   14239 C  CB    . LEU F 3 263 ? 163.982 166.249 154.270 1.00 63.25  ? 351 LEU F CB    1 
ATOM   14240 C  CG    . LEU F 3 263 ? 162.993 165.354 153.532 1.00 63.25  ? 351 LEU F CG    1 
ATOM   14241 C  CD1   . LEU F 3 263 ? 162.367 164.358 154.488 1.00 63.25  ? 351 LEU F CD1   1 
ATOM   14242 C  CD2   . LEU F 3 263 ? 161.918 166.190 152.860 1.00 63.25  ? 351 LEU F CD2   1 
ATOM   14243 N  N     . THR F 3 264 ? 165.465 169.012 154.838 1.00 56.05  ? 352 THR F N     1 
ATOM   14244 C  CA    . THR F 3 264 ? 166.420 169.867 155.526 1.00 56.05  ? 352 THR F CA    1 
ATOM   14245 C  C     . THR F 3 264 ? 167.001 169.131 156.732 1.00 56.05  ? 352 THR F C     1 
ATOM   14246 O  O     . THR F 3 264 ? 166.492 168.093 157.166 1.00 56.05  ? 352 THR F O     1 
ATOM   14247 C  CB    . THR F 3 264 ? 165.764 171.177 155.960 1.00 56.05  ? 352 THR F CB    1 
ATOM   14248 O  OG1   . THR F 3 264 ? 164.804 170.916 156.989 1.00 56.05  ? 352 THR F OG1   1 
ATOM   14249 C  CG2   . THR F 3 264 ? 165.070 171.840 154.781 1.00 56.05  ? 352 THR F CG2   1 
ATOM   14250 N  N     . LEU F 3 265 ? 168.095 169.674 157.273 1.00 53.38  ? 353 LEU F N     1 
ATOM   14251 C  CA    . LEU F 3 265 ? 168.733 169.019 158.411 1.00 53.38  ? 353 LEU F CA    1 
ATOM   14252 C  C     . LEU F 3 265 ? 167.818 169.023 159.628 1.00 53.38  ? 353 LEU F C     1 
ATOM   14253 O  O     . LEU F 3 265 ? 167.754 168.034 160.368 1.00 53.38  ? 353 LEU F O     1 
ATOM   14254 C  CB    . LEU F 3 265 ? 170.067 169.694 158.732 1.00 53.38  ? 353 LEU F CB    1 
ATOM   14255 C  CG    . LEU F 3 265 ? 171.057 169.821 157.573 1.00 53.38  ? 353 LEU F CG    1 
ATOM   14256 C  CD1   . LEU F 3 265 ? 172.352 170.464 158.038 1.00 53.38  ? 353 LEU F CD1   1 
ATOM   14257 C  CD2   . LEU F 3 265 ? 171.329 168.459 156.958 1.00 53.38  ? 353 LEU F CD2   1 
ATOM   14258 N  N     . ASP F 3 266 ? 167.102 170.128 159.856 1.00 54.94  ? 354 ASP F N     1 
ATOM   14259 C  CA    . ASP F 3 266 ? 166.227 170.193 161.020 1.00 54.94  ? 354 ASP F CA    1 
ATOM   14260 C  C     . ASP F 3 266 ? 165.013 169.286 160.856 1.00 54.94  ? 354 ASP F C     1 
ATOM   14261 O  O     . ASP F 3 266 ? 164.559 168.676 161.834 1.00 54.94  ? 354 ASP F O     1 
ATOM   14262 C  CB    . ASP F 3 266 ? 165.793 171.637 161.270 1.00 54.94  ? 354 ASP F CB    1 
ATOM   14263 C  CG    . ASP F 3 266 ? 164.993 172.213 160.120 1.00 54.94  ? 354 ASP F CG    1 
ATOM   14264 O  OD1   . ASP F 3 266 ? 165.591 172.490 159.059 1.00 54.94  ? 354 ASP F OD1   1 
ATOM   14265 O  OD2   . ASP F 3 266 ? 163.768 172.393 160.277 1.00 54.94  ? 354 ASP F OD2   1 
ATOM   14266 N  N     . GLN F 3 267 ? 164.564 169.070 159.617 1.00 56.71  ? 355 GLN F N     1 
ATOM   14267 C  CA    . GLN F 3 267 ? 163.479 168.121 159.411 1.00 56.71  ? 355 GLN F CA    1 
ATOM   14268 C  C     . GLN F 3 267 ? 163.991 166.698 159.550 1.00 56.71  ? 355 GLN F C     1 
ATOM   14269 O  O     . GLN F 3 267 ? 163.298 165.838 160.106 1.00 56.71  ? 355 GLN F O     1 
ATOM   14270 C  CB    . GLN F 3 267 ? 162.840 168.340 158.040 1.00 56.71  ? 355 GLN F CB    1 
ATOM   14271 C  CG    . GLN F 3 267 ? 162.042 169.630 157.932 1.00 56.71  ? 355 GLN F CG    1 
ATOM   14272 C  CD    . GLN F 3 267 ? 161.844 170.076 156.497 1.00 56.71  ? 355 GLN F CD    1 
ATOM   14273 O  OE1   . GLN F 3 267 ? 161.987 169.287 155.564 1.00 56.71  ? 355 GLN F OE1   1 
ATOM   14274 N  NE2   . GLN F 3 267 ? 161.518 171.350 156.314 1.00 56.71  ? 355 GLN F NE2   1 
ATOM   14275 N  N     . MET F 3 268 ? 165.215 166.442 159.082 1.00 52.69  ? 356 MET F N     1 
ATOM   14276 C  CA    . MET F 3 268 ? 165.791 165.114 159.234 1.00 52.69  ? 356 MET F CA    1 
ATOM   14277 C  C     . MET F 3 268 ? 165.904 164.771 160.710 1.00 52.69  ? 356 MET F C     1 
ATOM   14278 O  O     . MET F 3 268 ? 165.536 163.670 161.142 1.00 52.69  ? 356 MET F O     1 
ATOM   14279 C  CB    . MET F 3 268 ? 167.155 165.038 158.550 1.00 52.69  ? 356 MET F CB    1 
ATOM   14280 C  CG    . MET F 3 268 ? 167.582 163.621 158.222 1.00 52.69  ? 356 MET F CG    1 
ATOM   14281 S  SD    . MET F 3 268 ? 166.721 162.912 156.810 1.00 52.69  ? 356 MET F SD    1 
ATOM   14282 C  CE    . MET F 3 268 ? 167.530 161.320 156.715 1.00 52.69  ? 356 MET F CE    1 
ATOM   14283 N  N     . ILE F 3 269 ? 166.432 165.708 161.501 1.00 50.53  ? 357 ILE F N     1 
ATOM   14284 C  CA    . ILE F 3 269 ? 166.663 165.422 162.908 1.00 50.53  ? 357 ILE F CA    1 
ATOM   14285 C  C     . ILE F 3 269 ? 165.334 165.284 163.640 1.00 50.53  ? 357 ILE F C     1 
ATOM   14286 O  O     . ILE F 3 269 ? 165.209 164.462 164.549 1.00 50.53  ? 357 ILE F O     1 
ATOM   14287 C  CB    . ILE F 3 269 ? 167.583 166.480 163.550 1.00 50.53  ? 357 ILE F CB    1 
ATOM   14288 C  CG1   . ILE F 3 269 ? 168.162 165.941 164.860 1.00 50.53  ? 357 ILE F CG1   1 
ATOM   14289 C  CG2   . ILE F 3 269 ? 166.857 167.793 163.793 1.00 50.53  ? 357 ILE F CG2   1 
ATOM   14290 C  CD1   . ILE F 3 269 ? 169.298 166.764 165.415 1.00 50.53  ? 357 ILE F CD1   1 
ATOM   14291 N  N     . ARG F 3 270 ? 164.321 166.087 163.278 1.00 53.33  ? 358 ARG F N     1 
ATOM   14292 C  CA    . ARG F 3 270 ? 163.048 165.953 163.981 1.00 53.33  ? 358 ARG F CA    1 
ATOM   14293 C  C     . ARG F 3 270 ? 162.320 164.667 163.597 1.00 53.33  ? 358 ARG F C     1 
ATOM   14294 O  O     . ARG F 3 270 ? 161.651 164.058 164.443 1.00 53.33  ? 358 ARG F O     1 
ATOM   14295 C  CB    . ARG F 3 270 ? 162.162 167.167 163.697 1.00 53.33  ? 358 ARG F CB    1 
ATOM   14296 C  CG    . ARG F 3 270 ? 162.577 168.427 164.437 1.00 53.33  ? 358 ARG F CG    1 
ATOM   14297 C  CD    . ARG F 3 270 ? 161.600 169.567 164.189 1.00 53.33  ? 358 ARG F CD    1 
ATOM   14298 N  NE    . ARG F 3 270 ? 161.732 170.119 162.846 1.00 53.33  ? 358 ARG F NE    1 
ATOM   14299 C  CZ    . ARG F 3 270 ? 160.841 170.916 162.273 1.00 53.33  ? 358 ARG F CZ    1 
ATOM   14300 N  NH1   . ARG F 3 270 ? 159.740 171.290 162.904 1.00 53.33  ? 358 ARG F NH1   1 
ATOM   14301 N  NH2   . ARG F 3 270 ? 161.063 171.355 161.037 1.00 53.33  ? 358 ARG F NH2   1 
ATOM   14302 N  N     . ILE F 3 271 ? 162.557 164.161 162.385 1.00 44.28  ? 359 ILE F N     1 
ATOM   14303 C  CA    . ILE F 3 271 ? 162.039 162.848 162.005 1.00 44.28  ? 359 ILE F CA    1 
ATOM   14304 C  C     . ILE F 3 271 ? 162.734 161.748 162.795 1.00 44.28  ? 359 ILE F C     1 
ATOM   14305 O  O     . ILE F 3 271 ? 162.088 160.824 163.309 1.00 44.28  ? 359 ILE F O     1 
ATOM   14306 C  CB    . ILE F 3 271 ? 162.174 162.633 160.487 1.00 44.28  ? 359 ILE F CB    1 
ATOM   14307 C  CG1   . ILE F 3 271 ? 161.181 163.523 159.738 1.00 44.28  ? 359 ILE F CG1   1 
ATOM   14308 C  CG2   . ILE F 3 271 ? 161.955 161.172 160.129 1.00 44.28  ? 359 ILE F CG2   1 
ATOM   14309 C  CD1   . ILE F 3 271 ? 161.459 163.638 158.262 1.00 44.28  ? 359 ILE F CD1   1 
ATOM   14310 N  N     . LEU F 3 272 ? 164.064 161.809 162.873 1.00 49.79  ? 360 LEU F N     1 
ATOM   14311 C  CA    . LEU F 3 272 ? 164.782 160.782 163.617 1.00 49.79  ? 360 LEU F CA    1 
ATOM   14312 C  C     . LEU F 3 272 ? 164.424 160.836 165.097 1.00 49.79  ? 360 LEU F C     1 
ATOM   14313 O  O     . LEU F 3 272 ? 164.319 159.795 165.752 1.00 49.79  ? 360 LEU F O     1 
ATOM   14314 C  CB    . LEU F 3 272 ? 166.289 160.941 163.414 1.00 49.79  ? 360 LEU F CB    1 
ATOM   14315 C  CG    . LEU F 3 272 ? 166.791 160.744 161.982 1.00 49.79  ? 360 LEU F CG    1 
ATOM   14316 C  CD1   . LEU F 3 272 ? 168.294 160.958 161.900 1.00 49.79  ? 360 LEU F CD1   1 
ATOM   14317 C  CD2   . LEU F 3 272 ? 166.411 159.367 161.460 1.00 49.79  ? 360 LEU F CD2   1 
ATOM   14318 N  N     . LEU F 3 273 ? 164.255 162.041 165.648 1.00 45.77  ? 361 LEU F N     1 
ATOM   14319 C  CA    . LEU F 3 273 ? 163.837 162.174 167.039 1.00 45.77  ? 361 LEU F CA    1 
ATOM   14320 C  C     . LEU F 3 273 ? 162.438 161.613 167.256 1.00 45.77  ? 361 LEU F C     1 
ATOM   14321 O  O     . LEU F 3 273 ? 162.140 161.089 168.335 1.00 45.77  ? 361 LEU F O     1 
ATOM   14322 C  CB    . LEU F 3 273 ? 163.898 163.640 167.468 1.00 45.77  ? 361 LEU F CB    1 
ATOM   14323 C  CG    . LEU F 3 273 ? 165.296 164.198 167.741 1.00 45.77  ? 361 LEU F CG    1 
ATOM   14324 C  CD1   . LEU F 3 273 ? 165.250 165.710 167.886 1.00 45.77  ? 361 LEU F CD1   1 
ATOM   14325 C  CD2   . LEU F 3 273 ? 165.905 163.554 168.975 1.00 45.77  ? 361 LEU F CD2   1 
ATOM   14326 N  N     . CYS F 3 274 ? 161.567 161.715 166.247 1.00 55.86  ? 362 CYS F N     1 
ATOM   14327 C  CA    . CYS F 3 274 ? 160.222 161.163 166.382 1.00 55.86  ? 362 CYS F CA    1 
ATOM   14328 C  C     . CYS F 3 274 ? 160.260 159.640 166.366 1.00 55.86  ? 362 CYS F C     1 
ATOM   14329 O  O     . CYS F 3 274 ? 159.607 158.983 167.185 1.00 55.86  ? 362 CYS F O     1 
ATOM   14330 C  CB    . CYS F 3 274 ? 159.313 161.697 165.276 1.00 55.86  ? 362 CYS F CB    1 
ATOM   14331 S  SG    . CYS F 3 274 ? 157.587 161.196 165.461 1.00 55.86  ? 362 CYS F SG    1 
ATOM   14332 N  N     . LEU F 3 275 ? 161.014 159.063 165.427 1.00 53.06  ? 363 LEU F N     1 
ATOM   14333 C  CA    . LEU F 3 275 ? 161.135 157.607 165.362 1.00 53.06  ? 363 LEU F CA    1 
ATOM   14334 C  C     . LEU F 3 275 ? 161.818 157.052 166.607 1.00 53.06  ? 363 LEU F C     1 
ATOM   14335 O  O     . LEU F 3 275 ? 161.437 155.991 167.115 1.00 53.06  ? 363 LEU F O     1 
ATOM   14336 C  CB    . LEU F 3 275 ? 161.898 157.195 164.103 1.00 53.06  ? 363 LEU F CB    1 
ATOM   14337 C  CG    . LEU F 3 275 ? 161.259 157.550 162.762 1.00 53.06  ? 363 LEU F CG    1 
ATOM   14338 C  CD1   . LEU F 3 275 ? 162.222 157.276 161.621 1.00 53.06  ? 363 LEU F CD1   1 
ATOM   14339 C  CD2   . LEU F 3 275 ? 159.978 156.757 162.578 1.00 53.06  ? 363 LEU F CD2   1 
ATOM   14340 N  N     . LYS F 3 276 ? 162.838 157.754 167.102 1.00 53.92  ? 364 LYS F N     1 
ATOM   14341 C  CA    . LYS F 3 276 ? 163.565 157.337 168.298 1.00 53.92  ? 364 LYS F CA    1 
ATOM   14342 C  C     . LYS F 3 276 ? 162.644 157.204 169.505 1.00 53.92  ? 364 LYS F C     1 
ATOM   14343 O  O     . LYS F 3 276 ? 162.844 156.316 170.342 1.00 53.92  ? 364 LYS F O     1 
ATOM   14344 C  CB    . LYS F 3 276 ? 164.697 158.323 168.589 1.00 53.92  ? 364 LYS F CB    1 
ATOM   14345 C  CG    . LYS F 3 276 ? 165.562 157.946 169.779 1.00 53.92  ? 364 LYS F CG    1 
ATOM   14346 C  CD    . LYS F 3 276 ? 166.726 158.908 169.938 1.00 53.92  ? 364 LYS F CD    1 
ATOM   14347 C  CE    . LYS F 3 276 ? 167.696 158.423 171.003 1.00 53.92  ? 364 LYS F CE    1 
ATOM   14348 N  NZ    . LYS F 3 276 ? 167.193 158.685 172.378 1.00 53.92  ? 364 LYS F NZ    1 
ATOM   14349 N  N     . ASN F 3 277 ? 161.631 158.066 169.611 1.00 58.40  ? 365 ASN F N     1 
ATOM   14350 C  CA    . ASN F 3 277 ? 160.659 158.015 170.698 1.00 58.40  ? 365 ASN F CA    1 
ATOM   14351 C  C     . ASN F 3 277 ? 159.486 157.092 170.403 1.00 58.40  ? 365 ASN F C     1 
ATOM   14352 O  O     . ASN F 3 277 ? 158.382 157.319 170.918 1.00 58.40  ? 365 ASN F O     1 
ATOM   14353 C  CB    . ASN F 3 277 ? 160.142 159.422 171.003 1.00 58.40  ? 365 ASN F CB    1 
ATOM   14354 C  CG    . ASN F 3 277 ? 161.168 160.284 171.697 1.00 58.40  ? 365 ASN F CG    1 
ATOM   14355 O  OD1   . ASN F 3 277 ? 161.511 160.043 172.851 1.00 58.40  ? 365 ASN F OD1   1 
ATOM   14356 N  ND2   . ASN F 3 277 ? 161.666 161.297 170.997 1.00 58.40  ? 365 ASN F ND2   1 
ATOM   14357 N  N     . ASN F 3 278 ? 159.686 156.078 169.559 1.00 64.34  ? 366 ASN F N     1 
ATOM   14358 C  CA    . ASN F 3 278 ? 158.725 155.003 169.331 1.00 64.34  ? 366 ASN F CA    1 
ATOM   14359 C  C     . ASN F 3 278 ? 157.497 155.474 168.567 1.00 64.34  ? 366 ASN F C     1 
ATOM   14360 O  O     . ASN F 3 278 ? 156.457 154.808 168.591 1.00 64.34  ? 366 ASN F O     1 
ATOM   14361 C  CB    . ASN F 3 278 ? 158.303 154.328 170.643 1.00 64.34  ? 366 ASN F CB    1 
ATOM   14362 C  CG    . ASN F 3 278 ? 159.471 153.692 171.371 1.00 64.34  ? 366 ASN F CG    1 
ATOM   14363 O  OD1   . ASN F 3 278 ? 160.200 154.361 172.104 1.00 64.34  ? 366 ASN F OD1   1 
ATOM   14364 N  ND2   . ASN F 3 278 ? 159.655 152.392 171.172 1.00 64.34  ? 366 ASN F ND2   1 
ATOM   14365 N  N     . GLY F 3 279 ? 157.595 156.611 167.886 1.00 65.31  ? 367 GLY F N     1 
ATOM   14366 C  CA    . GLY F 3 279 ? 156.525 157.028 167.007 1.00 65.31  ? 367 GLY F CA    1 
ATOM   14367 C  C     . GLY F 3 279 ? 156.439 156.149 165.775 1.00 65.31  ? 367 GLY F C     1 
ATOM   14368 O  O     . GLY F 3 279 ? 157.416 155.539 165.340 1.00 65.31  ? 367 GLY F O     1 
ATOM   14369 N  N     . ASN F 3 280 ? 155.242 156.088 165.208 1.00 68.91  ? 368 ASN F N     1 
ATOM   14370 C  CA    . ASN F 3 280 ? 155.025 155.393 163.952 1.00 68.91  ? 368 ASN F CA    1 
ATOM   14371 C  C     . ASN F 3 280 ? 155.291 156.321 162.772 1.00 68.91  ? 368 ASN F C     1 
ATOM   14372 O  O     . ASN F 3 280 ? 155.449 157.535 162.920 1.00 68.91  ? 368 ASN F O     1 
ATOM   14373 C  CB    . ASN F 3 280 ? 153.602 154.834 163.894 1.00 68.91  ? 368 ASN F CB    1 
ATOM   14374 C  CG    . ASN F 3 280 ? 152.543 155.923 163.906 1.00 68.91  ? 368 ASN F CG    1 
ATOM   14375 O  OD1   . ASN F 3 280 ? 152.359 156.641 162.923 1.00 68.91  ? 368 ASN F OD1   1 
ATOM   14376 N  ND2   . ASN F 3 280 ? 151.843 156.051 165.027 1.00 68.91  ? 368 ASN F ND2   1 
ATOM   14377 N  N     . TRP F 3 281 ? 155.355 155.721 161.582 1.00 59.38  ? 369 TRP F N     1 
ATOM   14378 C  CA    . TRP F 3 281 ? 155.714 156.473 160.385 1.00 59.38  ? 369 TRP F CA    1 
ATOM   14379 C  C     . TRP F 3 281 ? 154.714 157.590 160.120 1.00 59.38  ? 369 TRP F C     1 
ATOM   14380 O  O     . TRP F 3 281 ? 155.103 158.713 159.777 1.00 59.38  ? 369 TRP F O     1 
ATOM   14381 C  CB    . TRP F 3 281 ? 155.813 155.534 159.184 1.00 59.38  ? 369 TRP F CB    1 
ATOM   14382 C  CG    . TRP F 3 281 ? 157.053 154.696 159.197 1.00 59.38  ? 369 TRP F CG    1 
ATOM   14383 C  CD1   . TRP F 3 281 ? 157.138 153.366 159.488 1.00 59.38  ? 369 TRP F CD1   1 
ATOM   14384 C  CD2   . TRP F 3 281 ? 158.391 155.135 158.937 1.00 59.38  ? 369 TRP F CD2   1 
ATOM   14385 N  NE1   . TRP F 3 281 ? 158.443 152.946 159.410 1.00 59.38  ? 369 TRP F NE1   1 
ATOM   14386 C  CE2   . TRP F 3 281 ? 159.233 154.014 159.074 1.00 59.38  ? 369 TRP F CE2   1 
ATOM   14387 C  CE3   . TRP F 3 281 ? 158.958 156.366 158.594 1.00 59.38  ? 369 TRP F CE3   1 
ATOM   14388 C  CZ2   . TRP F 3 281 ? 160.610 154.087 158.882 1.00 59.38  ? 369 TRP F CZ2   1 
ATOM   14389 C  CZ3   . TRP F 3 281 ? 160.325 156.436 158.403 1.00 59.38  ? 369 TRP F CZ3   1 
ATOM   14390 C  CH2   . TRP F 3 281 ? 161.136 155.305 158.549 1.00 59.38  ? 369 TRP F CH2   1 
ATOM   14391 N  N     . GLN F 3 282 ? 153.420 157.300 160.266 1.00 67.73  ? 370 GLN F N     1 
ATOM   14392 C  CA    . GLN F 3 282 ? 152.395 158.304 160.017 1.00 67.73  ? 370 GLN F CA    1 
ATOM   14393 C  C     . GLN F 3 282 ? 152.456 159.466 160.999 1.00 67.73  ? 370 GLN F C     1 
ATOM   14394 O  O     . GLN F 3 282 ? 151.839 160.505 160.741 1.00 67.73  ? 370 GLN F O     1 
ATOM   14395 C  CB    . GLN F 3 282 ? 151.010 157.659 160.090 1.00 67.73  ? 370 GLN F CB    1 
ATOM   14396 C  CG    . GLN F 3 282 ? 150.752 156.590 159.043 1.00 67.73  ? 370 GLN F CG    1 
ATOM   14397 C  CD    . GLN F 3 282 ? 149.286 156.215 158.950 1.00 67.73  ? 370 GLN F CD    1 
ATOM   14398 O  OE1   . GLN F 3 282 ? 148.405 157.046 159.173 1.00 67.73  ? 370 GLN F OE1   1 
ATOM   14399 N  NE2   . GLN F 3 282 ? 149.017 154.956 158.624 1.00 67.73  ? 370 GLN F NE2   1 
ATOM   14400 N  N     . GLU F 3 283 ? 153.174 159.319 162.112 1.00 74.12  ? 371 GLU F N     1 
ATOM   14401 C  CA    . GLU F 3 283 ? 153.466 160.435 163.001 1.00 74.12  ? 371 GLU F CA    1 
ATOM   14402 C  C     . GLU F 3 283 ? 154.796 161.108 162.681 1.00 74.12  ? 371 GLU F C     1 
ATOM   14403 O  O     . GLU F 3 283 ? 154.902 162.336 162.758 1.00 74.12  ? 371 GLU F O     1 
ATOM   14404 C  CB    . GLU F 3 283 ? 153.466 159.962 164.458 1.00 74.12  ? 371 GLU F CB    1 
ATOM   14405 C  CG    . GLU F 3 283 ? 153.596 161.085 165.474 1.00 74.12  ? 371 GLU F CG    1 
ATOM   14406 C  CD    . GLU F 3 283 ? 153.270 160.636 166.885 1.00 74.12  ? 371 GLU F CD    1 
ATOM   14407 O  OE1   . GLU F 3 283 ? 152.490 159.673 167.039 1.00 74.12  ? 371 GLU F OE1   1 
ATOM   14408 O  OE2   . GLU F 3 283 ? 153.795 161.246 167.840 1.00 74.12  ? 371 GLU F OE2   1 
ATOM   14409 N  N     . ALA F 3 284 ? 155.814 160.320 162.324 1.00 67.30  ? 372 ALA F N     1 
ATOM   14410 C  CA    . ALA F 3 284 ? 157.119 160.890 162.001 1.00 67.30  ? 372 ALA F CA    1 
ATOM   14411 C  C     . ALA F 3 284 ? 157.066 161.771 160.761 1.00 67.30  ? 372 ALA F C     1 
ATOM   14412 O  O     . ALA F 3 284 ? 157.661 162.854 160.737 1.00 67.30  ? 372 ALA F O     1 
ATOM   14413 C  CB    . ALA F 3 284 ? 158.145 159.773 161.815 1.00 67.30  ? 372 ALA F CB    1 
ATOM   14414 N  N     . LEU F 3 285 ? 156.366 161.330 159.722 1.00 65.06  ? 373 LEU F N     1 
ATOM   14415 C  CA    . LEU F 3 285 ? 156.404 162.123 158.495 1.00 65.06  ? 373 LEU F CA    1 
ATOM   14416 C  C     . LEU F 3 285 ? 155.576 163.398 158.574 1.00 65.06  ? 373 LEU F C     1 
ATOM   14417 O  O     . LEU F 3 285 ? 155.425 164.061 157.538 1.00 65.06  ? 373 LEU F O     1 
ATOM   14418 C  CB    . LEU F 3 285 ? 155.943 161.268 157.314 1.00 65.06  ? 373 LEU F CB    1 
ATOM   14419 C  CG    . LEU F 3 285 ? 156.786 160.015 157.064 1.00 65.06  ? 373 LEU F CG    1 
ATOM   14420 C  CD1   . LEU F 3 285 ? 156.303 159.279 155.829 1.00 65.06  ? 373 LEU F CD1   1 
ATOM   14421 C  CD2   . LEU F 3 285 ? 158.258 160.372 156.938 1.00 65.06  ? 373 LEU F CD2   1 
ATOM   14422 N  N     . GLN F 3 286 ? 155.036 163.764 159.739 1.00 67.22  ? 374 GLN F N     1 
ATOM   14423 C  CA    . GLN F 3 286 ? 154.350 165.044 159.871 1.00 67.22  ? 374 GLN F CA    1 
ATOM   14424 C  C     . GLN F 3 286 ? 155.288 166.223 159.647 1.00 67.22  ? 374 GLN F C     1 
ATOM   14425 O  O     . GLN F 3 286 ? 154.822 167.316 159.308 1.00 67.22  ? 374 GLN F O     1 
ATOM   14426 C  CB    . GLN F 3 286 ? 153.685 165.150 161.245 1.00 67.22  ? 374 GLN F CB    1 
ATOM   14427 C  CG    . GLN F 3 286 ? 154.604 165.623 162.358 1.00 67.22  ? 374 GLN F CG    1 
ATOM   14428 C  CD    . GLN F 3 286 ? 153.892 165.732 163.691 1.00 67.22  ? 374 GLN F CD    1 
ATOM   14429 O  OE1   . GLN F 3 286 ? 152.700 166.033 163.748 1.00 67.22  ? 374 GLN F OE1   1 
ATOM   14430 N  NE2   . GLN F 3 286 ? 154.622 165.488 164.773 1.00 67.22  ? 374 GLN F NE2   1 
ATOM   14431 N  N     . PHE F 3 287 ? 156.597 166.027 159.826 1.00 60.78  ? 375 PHE F N     1 
ATOM   14432 C  CA    . PHE F 3 287 ? 157.557 167.116 159.709 1.00 60.78  ? 375 PHE F CA    1 
ATOM   14433 C  C     . PHE F 3 287 ? 157.985 167.373 158.273 1.00 60.78  ? 375 PHE F C     1 
ATOM   14434 O  O     . PHE F 3 287 ? 158.700 168.349 158.022 1.00 60.78  ? 375 PHE F O     1 
ATOM   14435 C  CB    . PHE F 3 287 ? 158.786 166.826 160.572 1.00 60.78  ? 375 PHE F CB    1 
ATOM   14436 C  CG    . PHE F 3 287 ? 158.466 166.611 162.021 1.00 60.78  ? 375 PHE F CG    1 
ATOM   14437 C  CD1   . PHE F 3 287 ? 157.953 167.641 162.789 1.00 60.78  ? 375 PHE F CD1   1 
ATOM   14438 C  CD2   . PHE F 3 287 ? 158.675 165.379 162.615 1.00 60.78  ? 375 PHE F CD2   1 
ATOM   14439 C  CE1   . PHE F 3 287 ? 157.654 167.447 164.124 1.00 60.78  ? 375 PHE F CE1   1 
ATOM   14440 C  CE2   . PHE F 3 287 ? 158.379 165.178 163.950 1.00 60.78  ? 375 PHE F CE2   1 
ATOM   14441 C  CZ    . PHE F 3 287 ? 157.868 166.214 164.705 1.00 60.78  ? 375 PHE F CZ    1 
ATOM   14442 N  N     . VAL F 3 288 ? 157.573 166.529 157.338 1.00 63.91  ? 376 VAL F N     1 
ATOM   14443 C  CA    . VAL F 3 288 ? 157.783 166.825 155.917 1.00 63.91  ? 376 VAL F CA    1 
ATOM   14444 C  C     . VAL F 3 288 ? 156.933 168.032 155.543 1.00 63.91  ? 376 VAL F C     1 
ATOM   14445 O  O     . VAL F 3 288 ? 155.771 168.119 155.979 1.00 63.91  ? 376 VAL F O     1 
ATOM   14446 C  CB    . VAL F 3 288 ? 157.422 165.603 155.066 1.00 63.91  ? 376 VAL F CB    1 
ATOM   14447 C  CG1   . VAL F 3 288 ? 157.642 165.878 153.585 1.00 63.91  ? 376 VAL F CG1   1 
ATOM   14448 C  CG2   . VAL F 3 288 ? 158.230 164.393 155.511 1.00 63.91  ? 376 VAL F CG2   1 
ATOM   14449 N  N     . PRO F 3 289 ? 157.453 168.990 154.775 1.00 64.64  ? 377 PRO F N     1 
ATOM   14450 C  CA    . PRO F 3 289 ? 156.642 170.162 154.421 1.00 64.64  ? 377 PRO F CA    1 
ATOM   14451 C  C     . PRO F 3 289 ? 155.389 169.743 153.668 1.00 64.64  ? 377 PRO F C     1 
ATOM   14452 O  O     . PRO F 3 289 ? 155.450 168.975 152.705 1.00 64.64  ? 377 PRO F O     1 
ATOM   14453 C  CB    . PRO F 3 289 ? 157.584 170.997 153.547 1.00 64.64  ? 377 PRO F CB    1 
ATOM   14454 C  CG    . PRO F 3 289 ? 158.954 170.539 153.918 1.00 64.64  ? 377 PRO F CG    1 
ATOM   14455 C  CD    . PRO F 3 289 ? 158.822 169.086 154.243 1.00 64.64  ? 377 PRO F CD    1 
ATOM   14456 N  N     . LYS F 3 290 ? 154.240 170.252 154.125 1.00 68.27  ? 378 LYS F N     1 
ATOM   14457 C  CA    . LYS F 3 290 ? 152.970 169.849 153.535 1.00 68.27  ? 378 LYS F CA    1 
ATOM   14458 C  C     . LYS F 3 290 ? 152.873 170.237 152.068 1.00 68.27  ? 378 LYS F C     1 
ATOM   14459 O  O     . LYS F 3 290 ? 152.102 169.620 151.325 1.00 68.27  ? 378 LYS F O     1 
ATOM   14460 C  CB    . LYS F 3 290 ? 151.810 170.472 154.313 1.00 68.27  ? 378 LYS F CB    1 
ATOM   14461 C  CG    . LYS F 3 290 ? 151.781 170.110 155.789 1.00 68.27  ? 378 LYS F CG    1 
ATOM   14462 C  CD    . LYS F 3 290 ? 151.813 168.606 155.997 1.00 68.27  ? 378 LYS F CD    1 
ATOM   14463 C  CE    . LYS F 3 290 ? 151.412 168.240 157.416 1.00 68.27  ? 378 LYS F CE    1 
ATOM   14464 N  NZ    . LYS F 3 290 ? 152.376 168.771 158.419 1.00 68.27  ? 378 LYS F NZ    1 
ATOM   14465 N  N     . ARG F 3 291 ? 153.630 171.247 151.637 1.00 72.53  ? 379 ARG F N     1 
ATOM   14466 C  CA    . ARG F 3 291 ? 153.571 171.678 150.248 1.00 72.53  ? 379 ARG F CA    1 
ATOM   14467 C  C     . ARG F 3 291 ? 154.130 170.626 149.299 1.00 72.53  ? 379 ARG F C     1 
ATOM   14468 O  O     . ARG F 3 291 ? 153.869 170.696 148.094 1.00 72.53  ? 379 ARG F O     1 
ATOM   14469 C  CB    . ARG F 3 291 ? 154.326 172.997 150.080 1.00 72.53  ? 379 ARG F CB    1 
ATOM   14470 C  CG    . ARG F 3 291 ? 155.839 172.852 150.125 1.00 72.53  ? 379 ARG F CG    1 
ATOM   14471 C  CD    . ARG F 3 291 ? 156.534 174.193 149.956 1.00 72.53  ? 379 ARG F CD    1 
ATOM   14472 N  NE    . ARG F 3 291 ? 157.963 174.039 149.713 1.00 72.53  ? 379 ARG F NE    1 
ATOM   14473 C  CZ    . ARG F 3 291 ? 158.872 173.880 150.666 1.00 72.53  ? 379 ARG F CZ    1 
ATOM   14474 N  NH1   . ARG F 3 291 ? 158.531 173.821 151.943 1.00 72.53  ? 379 ARG F NH1   1 
ATOM   14475 N  NH2   . ARG F 3 291 ? 160.153 173.768 150.329 1.00 72.53  ? 379 ARG F NH2   1 
ATOM   14476 N  N     . LYS F 3 292 ? 154.892 169.658 149.814 1.00 66.75  ? 380 LYS F N     1 
ATOM   14477 C  CA    . LYS F 3 292 ? 155.540 168.664 148.970 1.00 66.75  ? 380 LYS F CA    1 
ATOM   14478 C  C     . LYS F 3 292 ? 154.689 167.430 148.707 1.00 66.75  ? 380 LYS F C     1 
ATOM   14479 O  O     . LYS F 3 292 ? 154.953 166.718 147.732 1.00 66.75  ? 380 LYS F O     1 
ATOM   14480 C  CB    . LYS F 3 292 ? 156.867 168.226 149.598 1.00 66.75  ? 380 LYS F CB    1 
ATOM   14481 C  CG    . LYS F 3 292 ? 157.921 169.318 149.659 1.00 66.75  ? 380 LYS F CG    1 
ATOM   14482 C  CD    . LYS F 3 292 ? 159.278 168.745 150.032 1.00 66.75  ? 380 LYS F CD    1 
ATOM   14483 C  CE    . LYS F 3 292 ? 160.363 169.806 149.969 1.00 66.75  ? 380 LYS F CE    1 
ATOM   14484 N  NZ    . LYS F 3 292 ? 161.721 169.213 150.114 1.00 66.75  ? 380 LYS F NZ    1 
ATOM   14485 N  N     . HIS F 3 293 ? 153.692 167.143 149.544 1.00 65.08  ? 381 HIS F N     1 
ATOM   14486 C  CA    . HIS F 3 293 ? 152.933 165.909 149.403 1.00 65.08  ? 381 HIS F CA    1 
ATOM   14487 C  C     . HIS F 3 293 ? 151.463 166.156 149.707 1.00 65.08  ? 381 HIS F C     1 
ATOM   14488 O  O     . HIS F 3 293 ? 151.113 167.043 150.490 1.00 65.08  ? 381 HIS F O     1 
ATOM   14489 C  CB    . HIS F 3 293 ? 153.482 164.810 150.324 1.00 65.08  ? 381 HIS F CB    1 
ATOM   14490 C  CG    . HIS F 3 293 ? 153.266 165.078 151.781 1.00 65.08  ? 381 HIS F CG    1 
ATOM   14491 N  ND1   . HIS F 3 293 ? 152.061 164.855 152.411 1.00 65.08  ? 381 HIS F ND1   1 
ATOM   14492 C  CD2   . HIS F 3 293 ? 154.105 165.552 152.733 1.00 65.08  ? 381 HIS F CD2   1 
ATOM   14493 C  CE1   . HIS F 3 293 ? 152.166 165.179 153.687 1.00 65.08  ? 381 HIS F CE1   1 
ATOM   14494 N  NE2   . HIS F 3 293 ? 153.396 165.605 153.909 1.00 65.08  ? 381 HIS F NE2   1 
ATOM   14495 N  N     . THR F 3 294 ? 150.604 165.353 149.075 1.00 72.29  ? 382 THR F N     1 
ATOM   14496 C  CA    . THR F 3 294 ? 149.165 165.483 149.277 1.00 72.29  ? 382 THR F CA    1 
ATOM   14497 C  C     . THR F 3 294 ? 148.708 164.901 150.613 1.00 72.29  ? 382 THR F C     1 
ATOM   14498 O  O     . THR F 3 294 ? 147.907 165.522 151.320 1.00 72.29  ? 382 THR F O     1 
ATOM   14499 C  CB    . THR F 3 294 ? 148.418 164.813 148.122 1.00 72.29  ? 382 THR F CB    1 
ATOM   14500 O  OG1   . THR F 3 294 ? 148.532 165.624 146.946 1.00 72.29  ? 382 THR F OG1   1 
ATOM   14501 C  CG2   . THR F 3 294 ? 146.944 164.633 148.461 1.00 72.29  ? 382 THR F CG2   1 
ATOM   14502 N  N     . GLY F 3 295 ? 149.212 163.732 150.981 1.00 70.48  ? 383 GLY F N     1 
ATOM   14503 C  CA    . GLY F 3 295 ? 148.750 163.069 152.183 1.00 70.48  ? 383 GLY F CA    1 
ATOM   14504 C  C     . GLY F 3 295 ? 149.168 161.613 152.197 1.00 70.48  ? 383 GLY F C     1 
ATOM   14505 O  O     . GLY F 3 295 ? 149.822 161.118 151.279 1.00 70.48  ? 383 GLY F O     1 
ATOM   14506 N  N     . PHE F 3 296 ? 148.768 160.935 153.272 1.00 69.62  ? 384 PHE F N     1 
ATOM   14507 C  CA    . PHE F 3 296 ? 149.183 159.563 153.521 1.00 69.62  ? 384 PHE F CA    1 
ATOM   14508 C  C     . PHE F 3 296 ? 148.389 158.598 152.646 1.00 69.62  ? 384 PHE F C     1 
ATOM   14509 O  O     . PHE F 3 296 ? 147.272 158.886 152.208 1.00 69.62  ? 384 PHE F O     1 
ATOM   14510 C  CB    . PHE F 3 296 ? 148.964 159.183 154.988 1.00 69.62  ? 384 PHE F CB    1 
ATOM   14511 C  CG    . PHE F 3 296 ? 149.831 159.928 155.960 1.00 69.62  ? 384 PHE F CG    1 
ATOM   14512 C  CD1   . PHE F 3 296 ? 151.119 159.497 156.223 1.00 69.62  ? 384 PHE F CD1   1 
ATOM   14513 C  CD2   . PHE F 3 296 ? 149.364 161.060 156.603 1.00 69.62  ? 384 PHE F CD2   1 
ATOM   14514 C  CE1   . PHE F 3 296 ? 151.923 160.175 157.119 1.00 69.62  ? 384 PHE F CE1   1 
ATOM   14515 C  CE2   . PHE F 3 296 ? 150.164 161.746 157.497 1.00 69.62  ? 384 PHE F CE2   1 
ATOM   14516 C  CZ    . PHE F 3 296 ? 151.446 161.303 157.753 1.00 69.62  ? 384 PHE F CZ    1 
ATOM   14517 N  N     . LEU F 3 297 ? 148.986 157.438 152.393 1.00 70.91  ? 385 LEU F N     1 
ATOM   14518 C  CA    . LEU F 3 297 ? 148.336 156.397 151.606 1.00 70.91  ? 385 LEU F CA    1 
ATOM   14519 C  C     . LEU F 3 297 ? 147.475 155.502 152.491 1.00 70.91  ? 385 LEU F C     1 
ATOM   14520 O  O     . LEU F 3 297 ? 147.972 154.876 153.427 1.00 70.91  ? 385 LEU F O     1 
ATOM   14521 C  CB    . LEU F 3 297 ? 149.374 155.556 150.860 1.00 70.91  ? 385 LEU F CB    1 
ATOM   14522 C  CG    . LEU F 3 297 ? 150.185 156.267 149.775 1.00 70.91  ? 385 LEU F CG    1 
ATOM   14523 C  CD1   . LEU F 3 297 ? 151.321 155.381 149.287 1.00 70.91  ? 385 LEU F CD1   1 
ATOM   14524 C  CD2   . LEU F 3 297 ? 149.285 156.673 148.619 1.00 70.91  ? 385 LEU F CD2   1 
ATOM   14525 P  P     . U   G 4 1   ? 169.655 158.894 126.503 1.00 192.83 ? 1   U   T P     1 
ATOM   14526 O  OP1   . U   G 4 1   ? 171.089 158.911 126.886 1.00 192.83 ? 1   U   T OP1   1 
ATOM   14527 O  OP2   . U   G 4 1   ? 168.670 158.185 127.359 1.00 192.83 ? 1   U   T OP2   1 
ATOM   14528 O  "O5'" . U   G 4 1   ? 169.173 160.404 126.349 1.00 192.83 ? 1   U   T "O5'" 1 
ATOM   14529 C  "C5'" . U   G 4 1   ? 167.872 160.800 126.758 1.00 192.83 ? 1   U   T "C5'" 1 
ATOM   14530 C  "C4'" . U   G 4 1   ? 166.861 160.577 125.663 1.00 192.83 ? 1   U   T "C4'" 1 
ATOM   14531 O  "O4'" . U   G 4 1   ? 166.505 159.163 125.604 1.00 192.83 ? 1   U   T "O4'" 1 
ATOM   14532 C  "C3'" . U   G 4 1   ? 165.521 161.269 125.848 1.00 192.83 ? 1   U   T "C3'" 1 
ATOM   14533 O  "O3'" . U   G 4 1   ? 165.508 162.659 125.558 1.00 192.83 ? 1   U   T "O3'" 1 
ATOM   14534 C  "C2'" . U   G 4 1   ? 164.605 160.422 124.982 1.00 192.83 ? 1   U   T "C2'" 1 
ATOM   14535 O  "O2'" . U   G 4 1   ? 164.836 160.661 123.602 1.00 192.83 ? 1   U   T "O2'" 1 
ATOM   14536 C  "C1'" . U   G 4 1   ? 165.124 159.028 125.319 1.00 192.83 ? 1   U   T "C1'" 1 
ATOM   14537 N  N1    . U   G 4 1   ? 164.451 158.495 126.529 1.00 192.83 ? 1   U   T N1    1 
ATOM   14538 C  C2    . U   G 4 1   ? 163.065 158.409 126.550 1.00 192.83 ? 1   U   T C2    1 
ATOM   14539 O  O2    . U   G 4 1   ? 162.324 158.725 125.633 1.00 192.83 ? 1   U   T O2    1 
ATOM   14540 N  N3    . U   G 4 1   ? 162.522 157.924 127.708 1.00 192.83 ? 1   U   T N3    1 
ATOM   14541 C  C4    . U   G 4 1   ? 163.192 157.517 128.840 1.00 192.83 ? 1   U   T C4    1 
ATOM   14542 O  O4    . U   G 4 1   ? 162.543 157.101 129.802 1.00 192.83 ? 1   U   T O4    1 
ATOM   14543 C  C5    . U   G 4 1   ? 164.616 157.634 128.751 1.00 192.83 ? 1   U   T C5    1 
ATOM   14544 C  C6    . U   G 4 1   ? 165.179 158.107 127.631 1.00 192.83 ? 1   U   T C6    1 
ATOM   14545 P  P     . A   G 4 2   ? 166.253 163.282 124.277 1.00 184.65 ? 2   A   T P     1 
ATOM   14546 O  OP1   . A   G 4 2   ? 166.109 162.385 123.104 1.00 184.65 ? 2   A   T OP1   1 
ATOM   14547 O  OP2   . A   G 4 2   ? 167.607 163.713 124.707 1.00 184.65 ? 2   A   T OP2   1 
ATOM   14548 O  "O5'" . A   G 4 2   ? 165.391 164.585 123.971 1.00 184.65 ? 2   A   T "O5'" 1 
ATOM   14549 C  "C5'" . A   G 4 2   ? 164.360 164.994 124.859 1.00 184.65 ? 2   A   T "C5'" 1 
ATOM   14550 C  "C4'" . A   G 4 2   ? 162.992 164.662 124.316 1.00 184.65 ? 2   A   T "C4'" 1 
ATOM   14551 O  "O4'" . A   G 4 2   ? 162.755 163.226 124.408 1.00 184.65 ? 2   A   T "O4'" 1 
ATOM   14552 C  "C3'" . A   G 4 2   ? 161.813 165.254 125.069 1.00 184.65 ? 2   A   T "C3'" 1 
ATOM   14553 O  "O3'" . A   G 4 2   ? 161.580 166.639 124.858 1.00 184.65 ? 2   A   T "O3'" 1 
ATOM   14554 C  "C2'" . A   G 4 2   ? 160.676 164.333 124.650 1.00 184.65 ? 2   A   T "C2'" 1 
ATOM   14555 O  "O2'" . A   G 4 2   ? 160.282 164.580 123.309 1.00 184.65 ? 2   A   T "O2'" 1 
ATOM   14556 C  "C1'" . A   G 4 2   ? 161.386 162.985 124.697 1.00 184.65 ? 2   A   T "C1'" 1 
ATOM   14557 N  N9    . A   G 4 2   ? 161.279 162.389 126.045 1.00 184.65 ? 2   A   T N9    1 
ATOM   14558 C  C8    . A   G 4 2   ? 162.286 161.892 126.833 1.00 184.65 ? 2   A   T C8    1 
ATOM   14559 N  N7    . A   G 4 2   ? 161.888 161.434 127.994 1.00 184.65 ? 2   A   T N7    1 
ATOM   14560 C  C5    . A   G 4 2   ? 160.519 161.650 127.982 1.00 184.65 ? 2   A   T C5    1 
ATOM   14561 C  C6    . A   G 4 2   ? 159.515 161.382 128.930 1.00 184.65 ? 2   A   T C6    1 
ATOM   14562 N  N6    . A   G 4 2   ? 159.749 160.818 130.117 1.00 184.65 ? 2   A   T N6    1 
ATOM   14563 N  N1    . A   G 4 2   ? 158.244 161.717 128.618 1.00 184.65 ? 2   A   T N1    1 
ATOM   14564 C  C2    . A   G 4 2   ? 158.009 162.281 127.428 1.00 184.65 ? 2   A   T C2    1 
ATOM   14565 N  N3    . A   G 4 2   ? 158.867 162.579 126.457 1.00 184.65 ? 2   A   T N3    1 
ATOM   14566 C  C4    . A   G 4 2   ? 160.126 162.237 126.792 1.00 184.65 ? 2   A   T C4    1 
ATOM   14567 P  P     . G   G 4 3   ? 161.630 167.313 123.401 1.00 164.10 ? 3   G   T P     1 
ATOM   14568 O  OP1   . G   G 4 3   ? 161.077 166.384 122.387 1.00 164.10 ? 3   G   T OP1   1 
ATOM   14569 O  OP2   . G   G 4 3   ? 162.990 167.876 123.211 1.00 164.10 ? 3   G   T OP2   1 
ATOM   14570 O  "O5'" . G   G 4 3   ? 160.600 168.521 123.533 1.00 164.10 ? 3   G   T "O5'" 1 
ATOM   14571 C  "C5'" . G   G 4 3   ? 160.038 168.857 124.795 1.00 164.10 ? 3   G   T "C5'" 1 
ATOM   14572 C  "C4'" . G   G 4 3   ? 158.636 168.318 124.943 1.00 164.10 ? 3   G   T "C4'" 1 
ATOM   14573 O  "O4'" . G   G 4 3   ? 158.676 166.888 125.195 1.00 164.10 ? 3   G   T "O4'" 1 
ATOM   14574 C  "C3'" . G   G 4 3   ? 157.833 168.871 126.110 1.00 164.10 ? 3   G   T "C3'" 1 
ATOM   14575 O  "O3'" . G   G 4 3   ? 157.259 170.135 125.831 1.00 164.10 ? 3   G   T "O3'" 1 
ATOM   14576 C  "C2'" . G   G 4 3   ? 156.802 167.778 126.353 1.00 164.10 ? 3   G   T "C2'" 1 
ATOM   14577 O  "O2'" . G   G 4 3   ? 155.753 167.857 125.399 1.00 164.10 ? 3   G   T "O2'" 1 
ATOM   14578 C  "C1'" . G   G 4 3   ? 157.623 166.521 126.063 1.00 164.10 ? 3   G   T "C1'" 1 
ATOM   14579 N  N9    . G   G 4 3   ? 158.201 165.924 127.285 1.00 164.10 ? 3   G   T N9    1 
ATOM   14580 C  C8    . G   G 4 3   ? 159.516 165.581 127.464 1.00 164.10 ? 3   G   T C8    1 
ATOM   14581 N  N7    . G   G 4 3   ? 159.778 165.058 128.626 1.00 164.10 ? 3   G   T N7    1 
ATOM   14582 C  C5    . G   G 4 3   ? 158.552 165.052 129.267 1.00 164.10 ? 3   G   T C5    1 
ATOM   14583 C  C6    . G   G 4 3   ? 158.220 164.598 130.567 1.00 164.10 ? 3   G   T C6    1 
ATOM   14584 O  O6    . G   G 4 3   ? 158.965 164.104 131.421 1.00 164.10 ? 3   G   T O6    1 
ATOM   14585 N  N1    . G   G 4 3   ? 156.868 164.768 130.832 1.00 164.10 ? 3   G   T N1    1 
ATOM   14586 C  C2    . G   G 4 3   ? 155.952 165.303 129.959 1.00 164.10 ? 3   G   T C2    1 
ATOM   14587 N  N2    . G   G 4 3   ? 154.689 165.389 130.395 1.00 164.10 ? 3   G   T N2    1 
ATOM   14588 N  N3    . G   G 4 3   ? 156.253 165.730 128.743 1.00 164.10 ? 3   G   T N3    1 
ATOM   14589 C  C4    . G   G 4 3   ? 157.563 165.575 128.458 1.00 164.10 ? 3   G   T C4    1 
ATOM   14590 P  P     . G   G 4 4   ? 157.927 171.472 126.417 1.00 144.08 ? 4   G   T P     1 
ATOM   14591 O  OP1   . G   G 4 4   ? 158.600 172.180 125.302 1.00 144.08 ? 4   G   T OP1   1 
ATOM   14592 O  OP2   . G   G 4 4   ? 158.701 171.110 127.632 1.00 144.08 ? 4   G   T OP2   1 
ATOM   14593 O  "O5'" . G   G 4 4   ? 156.682 172.357 126.864 1.00 144.08 ? 4   G   T "O5'" 1 
ATOM   14594 C  "C5'" . G   G 4 4   ? 156.340 172.486 128.233 1.00 144.08 ? 4   G   T "C5'" 1 
ATOM   14595 C  "C4'" . G   G 4 4   ? 155.205 171.569 128.611 1.00 144.08 ? 4   G   T "C4'" 1 
ATOM   14596 O  "O4'" . G   G 4 4   ? 155.589 170.188 128.382 1.00 144.08 ? 4   G   T "O4'" 1 
ATOM   14597 C  "C3'" . G   G 4 4   ? 154.795 171.607 130.074 1.00 144.08 ? 4   G   T "C3'" 1 
ATOM   14598 O  "O3'" . G   G 4 4   ? 153.919 172.681 130.365 1.00 144.08 ? 4   G   T "O3'" 1 
ATOM   14599 C  "C2'" . G   G 4 4   ? 154.170 170.236 130.285 1.00 144.08 ? 4   G   T "C2'" 1 
ATOM   14600 O  "O2'" . G   G 4 4   ? 152.847 170.205 129.772 1.00 144.08 ? 4   G   T "O2'" 1 
ATOM   14601 C  "C1'" . G   G 4 4   ? 155.053 169.362 129.394 1.00 144.08 ? 4   G   T "C1'" 1 
ATOM   14602 N  N9    . G   G 4 4   ? 156.180 168.746 130.125 1.00 144.08 ? 4   G   T N9    1 
ATOM   14603 C  C8    . G   G 4 4   ? 157.452 168.623 129.621 1.00 144.08 ? 4   G   T C8    1 
ATOM   14604 N  N7    . G   G 4 4   ? 158.284 168.039 130.434 1.00 144.08 ? 4   G   T N7    1 
ATOM   14605 C  C5    . G   G 4 4   ? 157.516 167.752 131.550 1.00 144.08 ? 4   G   T C5    1 
ATOM   14606 C  C6    . G   G 4 4   ? 157.888 167.113 132.757 1.00 144.08 ? 4   G   T C6    1 
ATOM   14607 O  O6    . G   G 4 4   ? 159.000 166.679 133.077 1.00 144.08 ? 4   G   T O6    1 
ATOM   14608 N  N1    . G   G 4 4   ? 156.818 167.011 133.638 1.00 144.08 ? 4   G   T N1    1 
ATOM   14609 C  C2    . G   G 4 4   ? 155.547 167.464 133.387 1.00 144.08 ? 4   G   T C2    1 
ATOM   14610 N  N2    . G   G 4 4   ? 154.633 167.284 134.351 1.00 144.08 ? 4   G   T N2    1 
ATOM   14611 N  N3    . G   G 4 4   ? 155.189 168.057 132.260 1.00 144.08 ? 4   G   T N3    1 
ATOM   14612 C  C4    . G   G 4 4   ? 156.212 168.172 131.383 1.00 144.08 ? 4   G   T C4    1 
ATOM   14613 P  P     . A   G 4 5   ? 154.439 173.943 131.212 1.00 126.43 ? 5   A   T P     1 
ATOM   14614 O  OP1   . A   G 4 5   ? 153.643 175.131 130.817 1.00 126.43 ? 5   A   T OP1   1 
ATOM   14615 O  OP2   . A   G 4 5   ? 155.921 173.984 131.115 1.00 126.43 ? 5   A   T OP2   1 
ATOM   14616 O  "O5'" . A   G 4 5   ? 154.068 173.573 132.714 1.00 126.43 ? 5   A   T "O5'" 1 
ATOM   14617 C  "C5'" . A   G 4 5   ? 152.750 173.181 133.072 1.00 126.43 ? 5   A   T "C5'" 1 
ATOM   14618 C  "C4'" . A   G 4 5   ? 152.740 172.549 134.438 1.00 126.43 ? 5   A   T "C4'" 1 
ATOM   14619 O  "O4'" . A   G 4 5   ? 153.242 171.193 134.345 1.00 126.43 ? 5   A   T "O4'" 1 
ATOM   14620 C  "C3'" . A   G 4 5   ? 153.644 173.222 135.458 1.00 126.43 ? 5   A   T "C3'" 1 
ATOM   14621 O  "O3'" . A   G 4 5   ? 153.014 174.321 136.091 1.00 126.43 ? 5   A   T "O3'" 1 
ATOM   14622 C  "C2'" . A   G 4 5   ? 154.000 172.087 136.410 1.00 126.43 ? 5   A   T "C2'" 1 
ATOM   14623 O  "O2'" . A   G 4 5   ? 152.956 171.872 137.348 1.00 126.43 ? 5   A   T "O2'" 1 
ATOM   14624 C  "C1'" . A   G 4 5   ? 154.048 170.893 135.462 1.00 126.43 ? 5   A   T "C1'" 1 
ATOM   14625 N  N9    . A   G 4 5   ? 155.405 170.578 134.970 1.00 126.43 ? 5   A   T N9    1 
ATOM   14626 C  C8    . A   G 4 5   ? 155.932 170.920 133.749 1.00 126.43 ? 5   A   T C8    1 
ATOM   14627 N  N7    . A   G 4 5   ? 157.151 170.481 133.553 1.00 126.43 ? 5   A   T N7    1 
ATOM   14628 C  C5    . A   G 4 5   ? 157.445 169.793 134.720 1.00 126.43 ? 5   A   T C5    1 
ATOM   14629 C  C6    . A   G 4 5   ? 158.591 169.091 135.136 1.00 126.43 ? 5   A   T C6    1 
ATOM   14630 N  N6    . A   G 4 5   ? 159.694 168.964 134.395 1.00 126.43 ? 5   A   T N6    1 
ATOM   14631 N  N1    . A   G 4 5   ? 158.564 168.511 136.354 1.00 126.43 ? 5   A   T N1    1 
ATOM   14632 C  C2    . A   G 4 5   ? 157.457 168.638 137.094 1.00 126.43 ? 5   A   T C2    1 
ATOM   14633 N  N3    . A   G 4 5   ? 156.319 169.271 136.816 1.00 126.43 ? 5   A   T N3    1 
ATOM   14634 C  C4    . A   G 4 5   ? 156.376 169.835 135.598 1.00 126.43 ? 5   A   T C4    1 
ATOM   14635 P  P     . U   G 4 6   ? 153.737 175.754 136.141 1.00 112.23 ? 6   U   T P     1 
ATOM   14636 O  OP1   . U   G 4 6   ? 152.696 176.782 136.398 1.00 112.23 ? 6   U   T OP1   1 
ATOM   14637 O  OP2   . U   G 4 6   ? 154.610 175.874 134.946 1.00 112.23 ? 6   U   T OP2   1 
ATOM   14638 O  "O5'" . U   G 4 6   ? 154.667 175.659 137.429 1.00 112.23 ? 6   U   T "O5'" 1 
ATOM   14639 C  "C5'" . U   G 4 6   ? 154.175 175.087 138.631 1.00 112.23 ? 6   U   T "C5'" 1 
ATOM   14640 C  "C4'" . U   G 4 6   ? 155.253 174.331 139.364 1.00 112.23 ? 6   U   T "C4'" 1 
ATOM   14641 O  "O4'" . U   G 4 6   ? 155.851 173.352 138.490 1.00 112.23 ? 6   U   T "O4'" 1 
ATOM   14642 C  "C3'" . U   G 4 6   ? 156.428 175.156 139.857 1.00 112.23 ? 6   U   T "C3'" 1 
ATOM   14643 O  "O3'" . U   G 4 6   ? 156.123 175.797 141.084 1.00 112.23 ? 6   U   T "O3'" 1 
ATOM   14644 C  "C2'" . U   G 4 6   ? 157.559 174.128 139.964 1.00 112.23 ? 6   U   T "C2'" 1 
ATOM   14645 O  "O2'" . U   G 4 6   ? 157.511 173.455 141.212 1.00 112.23 ? 6   U   T "O2'" 1 
ATOM   14646 C  "C1'" . U   G 4 6   ? 157.182 173.112 138.882 1.00 112.23 ? 6   U   T "C1'" 1 
ATOM   14647 N  N1    . U   G 4 6   ? 158.062 173.076 137.690 1.00 112.23 ? 6   U   T N1    1 
ATOM   14648 C  C2    . U   G 4 6   ? 159.143 172.209 137.738 1.00 112.23 ? 6   U   T C2    1 
ATOM   14649 O  O2    . U   G 4 6   ? 159.416 171.537 138.716 1.00 112.23 ? 6   U   T O2    1 
ATOM   14650 N  N3    . U   G 4 6   ? 159.914 172.163 136.605 1.00 112.23 ? 6   U   T N3    1 
ATOM   14651 C  C4    . U   G 4 6   ? 159.704 172.874 135.442 1.00 112.23 ? 6   U   T C4    1 
ATOM   14652 O  O4    . U   G 4 6   ? 160.485 172.732 134.500 1.00 112.23 ? 6   U   T O4    1 
ATOM   14653 C  C5    . U   G 4 6   ? 158.558 173.733 135.462 1.00 112.23 ? 6   U   T C5    1 
ATOM   14654 C  C6    . U   G 4 6   ? 157.787 173.797 136.554 1.00 112.23 ? 6   U   T C6    1 
ATOM   14655 P  P     . G   G 4 7   ? 156.989 177.040 141.611 1.00 103.67 ? 7   G   T P     1 
ATOM   14656 O  OP1   . G   G 4 7   ? 156.127 177.823 142.533 1.00 103.67 ? 7   G   T OP1   1 
ATOM   14657 O  OP2   . G   G 4 7   ? 157.602 177.718 140.446 1.00 103.67 ? 7   G   T OP2   1 
ATOM   14658 O  "O5'" . G   G 4 7   ? 158.128 176.352 142.486 1.00 103.67 ? 7   G   T "O5'" 1 
ATOM   14659 C  "C5'" . G   G 4 7   ? 157.783 175.392 143.478 1.00 103.67 ? 7   G   T "C5'" 1 
ATOM   14660 C  "C4'" . G   G 4 7   ? 158.960 174.541 143.886 1.00 103.67 ? 7   G   T "C4'" 1 
ATOM   14661 O  "O4'" . G   G 4 7   ? 159.546 173.905 142.713 1.00 103.67 ? 7   G   T "O4'" 1 
ATOM   14662 C  "C3'" . G   G 4 7   ? 160.095 175.298 144.575 1.00 103.67 ? 7   G   T "C3'" 1 
ATOM   14663 O  "O3'" . G   G 4 7   ? 160.629 174.515 145.641 1.00 103.67 ? 7   G   T "O3'" 1 
ATOM   14664 C  "C2'" . G   G 4 7   ? 161.138 175.438 143.471 1.00 103.67 ? 7   G   T "C2'" 1 
ATOM   14665 O  "O2'" . G   G 4 7   ? 162.465 175.575 143.933 1.00 103.67 ? 7   G   T "O2'" 1 
ATOM   14666 C  "C1'" . G   G 4 7   ? 160.940 174.138 142.704 1.00 103.67 ? 7   G   T "C1'" 1 
ATOM   14667 N  N9    . G   G 4 7   ? 161.433 174.166 141.323 1.00 103.67 ? 7   G   T N9    1 
ATOM   14668 C  C8    . G   G 4 7   ? 162.382 173.313 140.815 1.00 103.67 ? 7   G   T C8    1 
ATOM   14669 N  N7    . G   G 4 7   ? 162.669 173.537 139.565 1.00 103.67 ? 7   G   T N7    1 
ATOM   14670 C  C5    . G   G 4 7   ? 161.870 174.617 139.224 1.00 103.67 ? 7   G   T C5    1 
ATOM   14671 C  C6    . G   G 4 7   ? 161.758 175.302 137.988 1.00 103.67 ? 7   G   T C6    1 
ATOM   14672 O  O6    . G   G 4 7   ? 162.356 175.085 136.928 1.00 103.67 ? 7   G   T O6    1 
ATOM   14673 N  N1    . G   G 4 7   ? 160.836 176.337 138.063 1.00 103.67 ? 7   G   T N1    1 
ATOM   14674 C  C2    . G   G 4 7   ? 160.117 176.669 139.181 1.00 103.67 ? 7   G   T C2    1 
ATOM   14675 N  N2    . G   G 4 7   ? 159.279 177.705 139.040 1.00 103.67 ? 7   G   T N2    1 
ATOM   14676 N  N3    . G   G 4 7   ? 160.211 176.039 140.343 1.00 103.67 ? 7   G   T N3    1 
ATOM   14677 C  C4    . G   G 4 7   ? 161.103 175.026 140.297 1.00 103.67 ? 7   G   T C4    1 
ATOM   14678 P  P     . G   G 4 8   ? 160.274 174.881 147.167 1.00 97.46  ? 8   G   T P     1 
ATOM   14679 O  OP1   . G   G 4 8   ? 160.698 173.743 148.022 1.00 97.46  ? 8   G   T OP1   1 
ATOM   14680 O  OP2   . G   G 4 8   ? 158.862 175.338 147.204 1.00 97.46  ? 8   G   T OP2   1 
ATOM   14681 O  "O5'" . G   G 4 8   ? 161.204 176.133 147.505 1.00 97.46  ? 8   G   T "O5'" 1 
ATOM   14682 C  "C5'" . G   G 4 8   ? 160.914 177.424 146.975 1.00 97.46  ? 8   G   T "C5'" 1 
ATOM   14683 C  "C4'" . G   G 4 8   ? 161.360 178.532 147.890 1.00 97.46  ? 8   G   T "C4'" 1 
ATOM   14684 O  "O4'" . G   G 4 8   ? 160.463 179.661 147.713 1.00 97.46  ? 8   G   T "O4'" 1 
ATOM   14685 C  "C3'" . G   G 4 8   ? 161.325 178.193 149.373 1.00 97.46  ? 8   G   T "C3'" 1 
ATOM   14686 O  "O3'" . G   G 4 8   ? 162.336 178.940 150.050 1.00 97.46  ? 8   G   T "O3'" 1 
ATOM   14687 C  "C2'" . G   G 4 8   ? 159.948 178.694 149.794 1.00 97.46  ? 8   G   T "C2'" 1 
ATOM   14688 O  "O2'" . G   G 4 8   ? 159.825 178.991 151.168 1.00 97.46  ? 8   G   T "O2'" 1 
ATOM   14689 C  "C1'" . G   G 4 8   ? 159.795 179.942 148.928 1.00 97.46  ? 8   G   T "C1'" 1 
ATOM   14690 N  N9    . G   G 4 8   ? 158.406 180.269 148.599 1.00 97.46  ? 8   G   T N9    1 
ATOM   14691 C  C8    . G   G 4 8   ? 157.411 179.392 148.243 1.00 97.46  ? 8   G   T C8    1 
ATOM   14692 N  N7    . G   G 4 8   ? 156.271 179.980 148.000 1.00 97.46  ? 8   G   T N7    1 
ATOM   14693 C  C5    . G   G 4 8   ? 156.531 181.328 148.204 1.00 97.46  ? 8   G   T C5    1 
ATOM   14694 C  C6    . G   G 4 8   ? 155.680 182.457 148.091 1.00 97.46  ? 8   G   T C6    1 
ATOM   14695 O  O6    . G   G 4 8   ? 154.484 182.492 147.779 1.00 97.46  ? 8   G   T O6    1 
ATOM   14696 N  N1    . G   G 4 8   ? 156.355 183.636 148.389 1.00 97.46  ? 8   G   T N1    1 
ATOM   14697 C  C2    . G   G 4 8   ? 157.678 183.721 148.748 1.00 97.46  ? 8   G   T C2    1 
ATOM   14698 N  N2    . G   G 4 8   ? 158.150 184.950 148.996 1.00 97.46  ? 8   G   T N2    1 
ATOM   14699 N  N3    . G   G 4 8   ? 158.480 182.677 148.857 1.00 97.46  ? 8   G   T N3    1 
ATOM   14700 C  C4    . G   G 4 8   ? 157.845 181.522 148.572 1.00 97.46  ? 8   G   T C4    1 
ATOM   14701 P  P     . G   G 4 9   ? 163.870 178.455 150.029 1.00 92.34  ? 9   G   T P     1 
ATOM   14702 O  OP1   . G   G 4 9   ? 164.613 179.332 150.967 1.00 92.34  ? 9   G   T OP1   1 
ATOM   14703 O  OP2   . G   G 4 9   ? 164.343 178.346 148.626 1.00 92.34  ? 9   G   T OP2   1 
ATOM   14704 O  "O5'" . G   G 4 9   ? 163.826 176.984 150.640 1.00 92.34  ? 9   G   T "O5'" 1 
ATOM   14705 C  "C5'" . G   G 4 9   ? 163.391 176.760 151.977 1.00 92.34  ? 9   G   T "C5'" 1 
ATOM   14706 C  "C4'" . G   G 4 9   ? 164.504 176.246 152.859 1.00 92.34  ? 9   G   T "C4'" 1 
ATOM   14707 O  "O4'" . G   G 4 9   ? 164.858 174.890 152.465 1.00 92.34  ? 9   G   T "O4'" 1 
ATOM   14708 C  "C3'" . G   G 4 9   ? 165.802 177.053 152.820 1.00 92.34  ? 9   G   T "C3'" 1 
ATOM   14709 O  "O3'" . G   G 4 9   ? 166.397 177.053 154.117 1.00 92.34  ? 9   G   T "O3'" 1 
ATOM   14710 C  "C2'" . G   G 4 9   ? 166.671 176.241 151.866 1.00 92.34  ? 9   G   T "C2'" 1 
ATOM   14711 O  "O2'" . G   G 4 9   ? 168.060 176.426 152.027 1.00 92.34  ? 9   G   T "O2'" 1 
ATOM   14712 C  "C1'" . G   G 4 9   ? 166.248 174.821 152.217 1.00 92.34  ? 9   G   T "C1'" 1 
ATOM   14713 N  N9    . G   G 4 9   ? 166.497 173.837 151.161 1.00 92.34  ? 9   G   T N9    1 
ATOM   14714 C  C8    . G   G 4 9   ? 165.999 173.828 149.882 1.00 92.34  ? 9   G   T C8    1 
ATOM   14715 N  N7    . G   G 4 9   ? 166.414 172.807 149.182 1.00 92.34  ? 9   G   T N7    1 
ATOM   14716 C  C5    . G   G 4 9   ? 167.234 172.101 150.052 1.00 92.34  ? 9   G   T C5    1 
ATOM   14717 C  C6    . G   G 4 9   ? 167.969 170.902 149.862 1.00 92.34  ? 9   G   T C6    1 
ATOM   14718 O  O6    . G   G 4 9   ? 168.047 170.197 148.849 1.00 92.34  ? 9   G   T O6    1 
ATOM   14719 N  N1    . G   G 4 9   ? 168.666 170.541 151.010 1.00 92.34  ? 9   G   T N1    1 
ATOM   14720 C  C2    . G   G 4 9   ? 168.659 171.239 152.191 1.00 92.34  ? 9   G   T C2    1 
ATOM   14721 N  N2    . G   G 4 9   ? 169.397 170.727 153.186 1.00 92.34  ? 9   G   T N2    1 
ATOM   14722 N  N3    . G   G 4 9   ? 167.979 172.356 152.382 1.00 92.34  ? 9   G   T N3    1 
ATOM   14723 C  C4    . G   G 4 9   ? 167.293 172.724 151.279 1.00 92.34  ? 9   G   T C4    1 
ATOM   14724 P  P     . G   G 4 10  ? 165.921 178.115 155.224 1.00 92.34  ? 10  G   T P     1 
ATOM   14725 O  OP1   . G   G 4 10  ? 165.301 179.268 154.524 1.00 92.34  ? 10  G   T OP1   1 
ATOM   14726 O  OP2   . G   G 4 10  ? 167.050 178.345 156.160 1.00 92.34  ? 10  G   T OP2   1 
ATOM   14727 O  "O5'" . G   G 4 10  ? 164.773 177.351 156.020 1.00 92.34  ? 10  G   T "O5'" 1 
ATOM   14728 C  "C5'" . G   G 4 10  ? 164.931 175.994 156.407 1.00 92.34  ? 10  G   T "C5'" 1 
ATOM   14729 C  "C4'" . G   G 4 10  ? 163.853 175.573 157.372 1.00 92.34  ? 10  G   T "C4'" 1 
ATOM   14730 O  "O4'" . G   G 4 10  ? 163.929 176.397 158.565 1.00 92.34  ? 10  G   T "O4'" 1 
ATOM   14731 C  "C3'" . G   G 4 10  ? 162.421 175.754 156.889 1.00 92.34  ? 10  G   T "C3'" 1 
ATOM   14732 O  "O3'" . G   G 4 10  ? 161.971 174.701 156.054 1.00 92.34  ? 10  G   T "O3'" 1 
ATOM   14733 C  "C2'" . G   G 4 10  ? 161.648 175.873 158.192 1.00 92.34  ? 10  G   T "C2'" 1 
ATOM   14734 O  "O2'" . G   G 4 10  ? 161.473 174.596 158.788 1.00 92.34  ? 10  G   T "O2'" 1 
ATOM   14735 C  "C1'" . G   G 4 10  ? 162.631 176.671 159.045 1.00 92.34  ? 10  G   T "C1'" 1 
ATOM   14736 N  N9    . G   G 4 10  ? 162.392 178.122 158.937 1.00 92.34  ? 10  G   T N9    1 
ATOM   14737 C  C8    . G   G 4 10  ? 163.210 179.071 158.374 1.00 92.34  ? 10  G   T C8    1 
ATOM   14738 N  N7    . G   G 4 10  ? 162.712 180.278 158.435 1.00 92.34  ? 10  G   T N7    1 
ATOM   14739 C  C5    . G   G 4 10  ? 161.492 180.116 159.078 1.00 92.34  ? 10  G   T C5    1 
ATOM   14740 C  C6    . G   G 4 10  ? 160.494 181.063 159.433 1.00 92.34  ? 10  G   T C6    1 
ATOM   14741 O  O6    . G   G 4 10  ? 160.483 182.286 159.246 1.00 92.34  ? 10  G   T O6    1 
ATOM   14742 N  N1    . G   G 4 10  ? 159.419 180.455 160.072 1.00 92.34  ? 10  G   T N1    1 
ATOM   14743 C  C2    . G   G 4 10  ? 159.316 179.111 160.336 1.00 92.34  ? 10  G   T C2    1 
ATOM   14744 N  N2    . G   G 4 10  ? 158.214 178.684 160.961 1.00 92.34  ? 10  G   T N2    1 
ATOM   14745 N  N3    . G   G 4 10  ? 160.235 178.224 160.012 1.00 92.34  ? 10  G   T N3    1 
ATOM   14746 C  C4    . G   G 4 10  ? 161.285 178.791 159.392 1.00 92.34  ? 10  G   T C4    1 
ATOM   14747 P  P     . U   G 4 11  ? 160.887 174.994 154.905 1.00 92.34  ? 11  U   T P     1 
ATOM   14748 O  OP1   . U   G 4 11  ? 160.792 173.791 154.040 1.00 92.34  ? 11  U   T OP1   1 
ATOM   14749 O  OP2   . U   G 4 11  ? 161.206 176.310 154.299 1.00 92.34  ? 11  U   T OP2   1 
ATOM   14750 O  "O5'" . U   G 4 11  ? 159.511 175.149 155.694 1.00 92.34  ? 11  U   T "O5'" 1 
ATOM   14751 C  "C5'" . U   G 4 11  ? 158.953 174.058 156.411 1.00 92.34  ? 11  U   T "C5'" 1 
ATOM   14752 C  "C4'" . U   G 4 11  ? 157.633 174.426 157.042 1.00 92.34  ? 11  U   T "C4'" 1 
ATOM   14753 O  "O4'" . U   G 4 11  ? 157.820 175.531 157.965 1.00 92.34  ? 11  U   T "O4'" 1 
ATOM   14754 C  "C3'" . U   G 4 11  ? 156.551 174.919 156.094 1.00 92.34  ? 11  U   T "C3'" 1 
ATOM   14755 O  "O3'" . U   G 4 11  ? 155.873 173.869 155.428 1.00 92.34  ? 11  U   T "O3'" 1 
ATOM   14756 C  "C2'" . U   G 4 11  ? 155.654 175.737 157.011 1.00 92.34  ? 11  U   T "C2'" 1 
ATOM   14757 O  "O2'" . U   G 4 11  ? 154.808 174.889 157.773 1.00 92.34  ? 11  U   T "O2'" 1 
ATOM   14758 C  "C1'" . U   G 4 11  ? 156.681 176.367 157.952 1.00 92.34  ? 11  U   T "C1'" 1 
ATOM   14759 N  N1    . U   G 4 11  ? 157.089 177.719 157.505 1.00 92.34  ? 11  U   T N1    1 
ATOM   14760 C  C2    . U   G 4 11  ? 156.214 178.765 157.726 1.00 92.34  ? 11  U   T C2    1 
ATOM   14761 O  O2    . U   G 4 11  ? 155.130 178.625 158.265 1.00 92.34  ? 11  U   T O2    1 
ATOM   14762 N  N3    . U   G 4 11  ? 156.653 179.990 157.288 1.00 92.34  ? 11  U   T N3    1 
ATOM   14763 C  C4    . U   G 4 11  ? 157.852 180.271 156.668 1.00 92.34  ? 11  U   T C4    1 
ATOM   14764 O  O4    . U   G 4 11  ? 158.104 181.429 156.332 1.00 92.34  ? 11  U   T O4    1 
ATOM   14765 C  C5    . U   G 4 11  ? 158.703 179.137 156.476 1.00 92.34  ? 11  U   T C5    1 
ATOM   14766 C  C6    . U   G 4 11  ? 158.302 177.932 156.892 1.00 92.34  ? 11  U   T C6    1 
ATOM   14767 P  P     . G   G 4 12  ? 155.028 174.174 154.095 1.00 90.75  ? 12  G   T P     1 
ATOM   14768 O  OP1   . G   G 4 12  ? 154.683 172.878 153.460 1.00 90.75  ? 12  G   T OP1   1 
ATOM   14769 O  OP2   . G   G 4 12  ? 155.762 175.202 153.315 1.00 90.75  ? 12  G   T OP2   1 
ATOM   14770 O  "O5'" . G   G 4 12  ? 153.681 174.836 154.633 1.00 90.75  ? 12  G   T "O5'" 1 
ATOM   14771 C  "C5'" . G   G 4 12  ? 152.770 175.458 153.740 1.00 90.75  ? 12  G   T "C5'" 1 
ATOM   14772 C  "C4'" . G   G 4 12  ? 151.835 176.397 154.461 1.00 90.75  ? 12  G   T "C4'" 1 
ATOM   14773 O  "O4'" . G   G 4 12  ? 152.575 177.176 155.432 1.00 90.75  ? 12  G   T "O4'" 1 
ATOM   14774 C  "C3'" . G   G 4 12  ? 151.145 177.437 153.592 1.00 90.75  ? 12  G   T "C3'" 1 
ATOM   14775 O  "O3'" . G   G 4 12  ? 149.992 176.925 152.946 1.00 90.75  ? 12  G   T "O3'" 1 
ATOM   14776 C  "C2'" . G   G 4 12  ? 150.837 178.560 154.576 1.00 90.75  ? 12  G   T "C2'" 1 
ATOM   14777 O  "O2'" . G   G 4 12  ? 149.652 178.277 155.305 1.00 90.75  ? 12  G   T "O2'" 1 
ATOM   14778 C  "C1'" . G   G 4 12  ? 152.025 178.471 155.535 1.00 90.75  ? 12  G   T "C1'" 1 
ATOM   14779 N  N9    . G   G 4 12  ? 153.086 179.460 155.257 1.00 90.75  ? 12  G   T N9    1 
ATOM   14780 C  C8    . G   G 4 12  ? 154.376 179.176 154.883 1.00 90.75  ? 12  G   T C8    1 
ATOM   14781 N  N7    . G   G 4 12  ? 155.116 180.239 154.728 1.00 90.75  ? 12  G   T N7    1 
ATOM   14782 C  C5    . G   G 4 12  ? 154.266 181.292 155.030 1.00 90.75  ? 12  G   T C5    1 
ATOM   14783 C  C6    . G   G 4 12  ? 154.512 182.689 155.035 1.00 90.75  ? 12  G   T C6    1 
ATOM   14784 O  O6    . G   G 4 12  ? 155.564 183.280 154.766 1.00 90.75  ? 12  G   T O6    1 
ATOM   14785 N  N1    . G   G 4 12  ? 153.380 183.408 155.401 1.00 90.75  ? 12  G   T N1    1 
ATOM   14786 C  C2    . G   G 4 12  ? 152.163 182.855 155.719 1.00 90.75  ? 12  G   T C2    1 
ATOM   14787 N  N2    . G   G 4 12  ? 151.177 183.702 156.050 1.00 90.75  ? 12  G   T N2    1 
ATOM   14788 N  N3    . G   G 4 12  ? 151.924 181.552 155.717 1.00 90.75  ? 12  G   T N3    1 
ATOM   14789 C  C4    . G   G 4 12  ? 153.011 180.832 155.366 1.00 90.75  ? 12  G   T C4    1 
ATOM   14790 P  P     . U   G 4 13  ? 149.996 176.681 151.359 1.00 111.04 ? 13  U   T P     1 
ATOM   14791 O  OP1   . U   G 4 13  ? 148.586 176.680 150.892 1.00 111.04 ? 13  U   T OP1   1 
ATOM   14792 O  OP2   . U   G 4 13  ? 150.866 175.513 151.070 1.00 111.04 ? 13  U   T OP2   1 
ATOM   14793 O  "O5'" . U   G 4 13  ? 150.704 177.983 150.778 1.00 111.04 ? 13  U   T "O5'" 1 
ATOM   14794 C  "C5'" . U   G 4 13  ? 149.975 178.927 150.010 1.00 111.04 ? 13  U   T "C5'" 1 
ATOM   14795 C  "C4'" . U   G 4 13  ? 149.556 180.114 150.841 1.00 111.04 ? 13  U   T "C4'" 1 
ATOM   14796 O  "O4'" . U   G 4 13  ? 150.513 180.332 151.911 1.00 111.04 ? 13  U   T "O4'" 1 
ATOM   14797 C  "C3'" . U   G 4 13  ? 149.505 181.444 150.106 1.00 111.04 ? 13  U   T "C3'" 1 
ATOM   14798 O  "O3'" . U   G 4 13  ? 148.302 181.626 149.380 1.00 111.04 ? 13  U   T "O3'" 1 
ATOM   14799 C  "C2'" . U   G 4 13  ? 149.700 182.454 151.226 1.00 111.04 ? 13  U   T "C2'" 1 
ATOM   14800 O  "O2'" . U   G 4 13  ? 148.490 182.647 151.943 1.00 111.04 ? 13  U   T "O2'" 1 
ATOM   14801 C  "C1'" . U   G 4 13  ? 150.685 181.715 152.133 1.00 111.04 ? 13  U   T "C1'" 1 
ATOM   14802 N  N1    . U   G 4 13  ? 152.100 182.050 151.844 1.00 111.04 ? 13  U   T N1    1 
ATOM   14803 C  C2    . U   G 4 13  ? 152.542 183.364 151.893 1.00 111.04 ? 13  U   T C2    1 
ATOM   14804 O  O2    . U   G 4 13  ? 151.834 184.323 152.149 1.00 111.04 ? 13  U   T O2    1 
ATOM   14805 N  N3    . U   G 4 13  ? 153.875 183.528 151.611 1.00 111.04 ? 13  U   T N3    1 
ATOM   14806 C  C4    . U   G 4 13  ? 154.799 182.552 151.305 1.00 111.04 ? 13  U   T C4    1 
ATOM   14807 O  O4    . U   G 4 13  ? 155.967 182.871 151.080 1.00 111.04 ? 13  U   T O4    1 
ATOM   14808 C  C5    . U   G 4 13  ? 154.271 181.225 151.286 1.00 111.04 ? 13  U   T C5    1 
ATOM   14809 C  C6    . U   G 4 13  ? 152.977 181.031 151.553 1.00 111.04 ? 13  U   T C6    1 
ATOM   14810 P  P     . G   G 4 14  ? 148.321 182.381 147.962 1.00 130.88 ? 14  G   T P     1 
ATOM   14811 O  OP1   . G   G 4 14  ? 146.971 182.256 147.357 1.00 130.88 ? 14  G   T OP1   1 
ATOM   14812 O  OP2   . G   G 4 14  ? 149.510 181.911 147.207 1.00 130.88 ? 14  G   T OP2   1 
ATOM   14813 O  "O5'" . G   G 4 14  ? 148.550 183.911 148.341 1.00 130.88 ? 14  G   T "O5'" 1 
ATOM   14814 C  "C5'" . G   G 4 14  ? 148.573 184.916 147.332 1.00 130.88 ? 14  G   T "C5'" 1 
ATOM   14815 C  "C4'" . G   G 4 14  ? 148.755 186.294 147.918 1.00 130.88 ? 14  G   T "C4'" 1 
ATOM   14816 O  "O4'" . G   G 4 14  ? 149.949 186.299 148.750 1.00 130.88 ? 14  G   T "O4'" 1 
ATOM   14817 C  "C3'" . G   G 4 14  ? 148.942 187.412 146.892 1.00 130.88 ? 14  G   T "C3'" 1 
ATOM   14818 O  "O3'" . G   G 4 14  ? 148.327 188.616 147.349 1.00 130.88 ? 14  G   T "O3'" 1 
ATOM   14819 C  "C2'" . G   G 4 14  ? 150.453 187.600 146.862 1.00 130.88 ? 14  G   T "C2'" 1 
ATOM   14820 O  "O2'" . G   G 4 14  ? 150.867 188.893 146.488 1.00 130.88 ? 14  G   T "O2'" 1 
ATOM   14821 C  "C1'" . G   G 4 14  ? 150.833 187.309 148.307 1.00 130.88 ? 14  G   T "C1'" 1 
ATOM   14822 N  N9    . G   G 4 14  ? 152.212 186.842 148.458 1.00 130.88 ? 14  G   T N9    1 
ATOM   14823 C  C8    . G   G 4 14  ? 152.668 185.554 148.597 1.00 130.88 ? 14  G   T C8    1 
ATOM   14824 N  N7    . G   G 4 14  ? 153.969 185.487 148.704 1.00 130.88 ? 14  G   T N7    1 
ATOM   14825 C  C5    . G   G 4 14  ? 154.392 186.808 148.628 1.00 130.88 ? 14  G   T C5    1 
ATOM   14826 C  C6    . G   G 4 14  ? 155.695 187.368 148.688 1.00 130.88 ? 14  G   T C6    1 
ATOM   14827 O  O6    . G   G 4 14  ? 156.779 186.788 148.821 1.00 130.88 ? 14  G   T O6    1 
ATOM   14828 N  N1    . G   G 4 14  ? 155.664 188.754 148.574 1.00 130.88 ? 14  G   T N1    1 
ATOM   14829 C  C2    . G   G 4 14  ? 154.528 189.509 148.424 1.00 130.88 ? 14  G   T C2    1 
ATOM   14830 N  N2    . G   G 4 14  ? 154.704 190.835 148.331 1.00 130.88 ? 14  G   T N2    1 
ATOM   14831 N  N3    . G   G 4 14  ? 153.309 189.001 148.369 1.00 130.88 ? 14  G   T N3    1 
ATOM   14832 C  C4    . G   G 4 14  ? 153.317 187.656 148.483 1.00 130.88 ? 14  G   T C4    1 
ATOM   14833 P  P     . A   G 4 15  ? 147.729 189.669 146.288 1.00 173.83 ? 15  A   T P     1 
ATOM   14834 O  OP1   . A   G 4 15  ? 147.539 190.964 146.989 1.00 173.83 ? 15  A   T OP1   1 
ATOM   14835 O  OP2   . A   G 4 15  ? 146.575 189.028 145.608 1.00 173.83 ? 15  A   T OP2   1 
ATOM   14836 O  "O5'" . A   G 4 15  ? 148.893 189.858 145.211 1.00 173.83 ? 15  A   T "O5'" 1 
ATOM   14837 C  "C5'" . A   G 4 15  ? 148.585 190.145 143.848 1.00 173.83 ? 15  A   T "C5'" 1 
ATOM   14838 C  "C4'" . A   G 4 15  ? 149.823 190.302 142.993 1.00 173.83 ? 15  A   T "C4'" 1 
ATOM   14839 O  "O4'" . A   G 4 15  ? 150.229 191.699 142.997 1.00 173.83 ? 15  A   T "O4'" 1 
ATOM   14840 C  "C3'" . A   G 4 15  ? 151.039 189.490 143.438 1.00 173.83 ? 15  A   T "C3'" 1 
ATOM   14841 O  "O3'" . A   G 4 15  ? 151.697 188.843 142.330 1.00 173.83 ? 15  A   T "O3'" 1 
ATOM   14842 C  "C2'" . A   G 4 15  ? 151.929 190.523 144.138 1.00 173.83 ? 15  A   T "C2'" 1 
ATOM   14843 O  "O2'" . A   G 4 15  ? 153.313 190.246 144.086 1.00 173.83 ? 15  A   T "O2'" 1 
ATOM   14844 C  "C1'" . A   G 4 15  ? 151.578 191.819 143.409 1.00 173.83 ? 15  A   T "C1'" 1 
ATOM   14845 N  N9    . A   G 4 15  ? 151.699 193.022 144.236 1.00 173.83 ? 15  A   T N9    1 
ATOM   14846 C  C8    . A   G 4 15  ? 152.771 193.875 144.318 1.00 173.83 ? 15  A   T C8    1 
ATOM   14847 N  N7    . A   G 4 15  ? 152.593 194.869 145.154 1.00 173.83 ? 15  A   T N7    1 
ATOM   14848 C  C5    . A   G 4 15  ? 151.320 194.655 145.661 1.00 173.83 ? 15  A   T C5    1 
ATOM   14849 C  C6    . A   G 4 15  ? 150.543 195.361 146.597 1.00 173.83 ? 15  A   T C6    1 
ATOM   14850 N  N6    . A   G 4 15  ? 150.952 196.473 147.211 1.00 173.83 ? 15  A   T N6    1 
ATOM   14851 N  N1    . A   G 4 15  ? 149.314 194.882 146.883 1.00 173.83 ? 15  A   T N1    1 
ATOM   14852 C  C2    . A   G 4 15  ? 148.901 193.767 146.268 1.00 173.83 ? 15  A   T C2    1 
ATOM   14853 N  N3    . A   G 4 15  ? 149.538 193.016 145.374 1.00 173.83 ? 15  A   T N3    1 
ATOM   14854 C  C4    . A   G 4 15  ? 150.759 193.517 145.111 1.00 173.83 ? 15  A   T C4    1 
ATOM   14855 P  P     . U   G 4 16  ? 152.465 189.625 141.146 1.00 196.30 ? 16  U   T P     1 
ATOM   14856 O  OP1   . U   G 4 16  ? 153.795 190.045 141.653 1.00 196.30 ? 16  U   T OP1   1 
ATOM   14857 O  OP2   . U   G 4 16  ? 151.570 190.620 140.505 1.00 196.30 ? 16  U   T OP2   1 
ATOM   14858 O  "O5'" . U   G 4 16  ? 152.718 188.486 140.064 1.00 196.30 ? 16  U   T "O5'" 1 
ATOM   14859 C  "C5'" . U   G 4 16  ? 151.846 187.363 139.982 1.00 196.30 ? 16  U   T "C5'" 1 
ATOM   14860 C  "C4'" . U   G 4 16  ? 151.113 187.313 138.664 1.00 196.30 ? 16  U   T "C4'" 1 
ATOM   14861 O  "O4'" . U   G 4 16  ? 149.782 186.775 138.889 1.00 196.30 ? 16  U   T "O4'" 1 
ATOM   14862 C  "C3'" . U   G 4 16  ? 150.915 188.662 137.977 1.00 196.30 ? 16  U   T "C3'" 1 
ATOM   14863 O  "O3'" . U   G 4 16  ? 150.938 188.482 136.562 1.00 196.30 ? 16  U   T "O3'" 1 
ATOM   14864 C  "C2'" . U   G 4 16  ? 149.511 189.059 138.420 1.00 196.30 ? 16  U   T "C2'" 1 
ATOM   14865 O  "O2'" . U   G 4 16  ? 148.858 189.968 137.559 1.00 196.30 ? 16  U   T "O2'" 1 
ATOM   14866 C  "C1'" . U   G 4 16  ? 148.807 187.706 138.456 1.00 196.30 ? 16  U   T "C1'" 1 
ATOM   14867 N  N1    . U   G 4 16  ? 147.677 187.653 139.394 1.00 196.30 ? 16  U   T N1    1 
ATOM   14868 C  C2    . U   G 4 16  ? 146.515 187.040 138.970 1.00 196.30 ? 16  U   T C2    1 
ATOM   14869 O  O2    . U   G 4 16  ? 146.398 186.540 137.864 1.00 196.30 ? 16  U   T O2    1 
ATOM   14870 N  N3    . U   G 4 16  ? 145.498 187.027 139.892 1.00 196.30 ? 16  U   T N3    1 
ATOM   14871 C  C4    . U   G 4 16  ? 145.524 187.558 141.165 1.00 196.30 ? 16  U   T C4    1 
ATOM   14872 O  O4    . U   G 4 16  ? 144.524 187.469 141.880 1.00 196.30 ? 16  U   T O4    1 
ATOM   14873 C  C5    . U   G 4 16  ? 146.761 188.180 141.526 1.00 196.30 ? 16  U   T C5    1 
ATOM   14874 C  C6    . U   G 4 16  ? 147.769 188.206 140.650 1.00 196.30 ? 16  U   T C6    1 
ATOM   14875 P  P     . A   G 4 17  ? 152.340 188.453 135.779 1.00 195.37 ? 17  A   T P     1 
ATOM   14876 O  OP1   . A   G 4 17  ? 152.848 187.058 135.790 1.00 195.37 ? 17  A   T OP1   1 
ATOM   14877 O  OP2   . A   G 4 17  ? 153.182 189.543 136.337 1.00 195.37 ? 17  A   T OP2   1 
ATOM   14878 O  "O5'" . A   G 4 17  ? 151.957 188.827 134.277 1.00 195.37 ? 17  A   T "O5'" 1 
ATOM   14879 C  "C5'" . A   G 4 17  ? 152.951 188.857 133.257 1.00 195.37 ? 17  A   T "C5'" 1 
ATOM   14880 C  "C4'" . A   G 4 17  ? 153.716 190.158 133.266 1.00 195.37 ? 17  A   T "C4'" 1 
ATOM   14881 O  "O4'" . A   G 4 17  ? 154.974 189.989 132.556 1.00 195.37 ? 17  A   T "O4'" 1 
ATOM   14882 C  "C3'" . A   G 4 17  ? 153.012 191.346 132.611 1.00 195.37 ? 17  A   T "C3'" 1 
ATOM   14883 O  "O3'" . A   G 4 17  ? 153.367 192.545 133.301 1.00 195.37 ? 17  A   T "O3'" 1 
ATOM   14884 C  "C2'" . A   G 4 17  ? 153.635 191.372 131.219 1.00 195.37 ? 17  A   T "C2'" 1 
ATOM   14885 O  "O2'" . A   G 4 17  ? 153.582 192.627 130.575 1.00 195.37 ? 17  A   T "O2'" 1 
ATOM   14886 C  "C1'" . A   G 4 17  ? 155.070 190.954 131.528 1.00 195.37 ? 17  A   T "C1'" 1 
ATOM   14887 N  N9    . A   G 4 17  ? 155.789 190.357 130.400 1.00 195.37 ? 17  A   T N9    1 
ATOM   14888 C  C8    . A   G 4 17  ? 156.952 190.807 129.827 1.00 195.37 ? 17  A   T C8    1 
ATOM   14889 N  N7    . A   G 4 17  ? 157.372 190.069 128.829 1.00 195.37 ? 17  A   T N7    1 
ATOM   14890 C  C5    . A   G 4 17  ? 156.420 189.064 128.738 1.00 195.37 ? 17  A   T C5    1 
ATOM   14891 C  C6    . A   G 4 17  ? 156.291 187.961 127.877 1.00 195.37 ? 17  A   T C6    1 
ATOM   14892 N  N6    . A   G 4 17  ? 157.159 187.678 126.903 1.00 195.37 ? 17  A   T N6    1 
ATOM   14893 N  N1    . A   G 4 17  ? 155.225 187.148 128.050 1.00 195.37 ? 17  A   T N1    1 
ATOM   14894 C  C2    . A   G 4 17  ? 154.355 187.433 129.026 1.00 195.37 ? 17  A   T C2    1 
ATOM   14895 N  N3    . A   G 4 17  ? 154.368 188.437 129.899 1.00 195.37 ? 17  A   T N3    1 
ATOM   14896 C  C4    . A   G 4 17  ? 155.438 189.227 129.699 1.00 195.37 ? 17  A   T C4    1 
ATOM   14897 P  P     . G   G 4 18  ? 152.875 192.805 134.809 1.00 170.07 ? 18  G   T P     1 
ATOM   14898 O  OP1   . G   G 4 18  ? 151.783 191.851 135.131 1.00 170.07 ? 18  G   T OP1   1 
ATOM   14899 O  OP2   . G   G 4 18  ? 152.635 194.262 134.961 1.00 170.07 ? 18  G   T OP2   1 
ATOM   14900 O  "O5'" . G   G 4 18  ? 154.147 192.432 135.694 1.00 170.07 ? 18  G   T "O5'" 1 
ATOM   14901 C  "C5'" . G   G 4 18  ? 155.460 192.500 135.146 1.00 170.07 ? 18  G   T "C5'" 1 
ATOM   14902 C  "C4'" . G   G 4 18  ? 156.359 193.402 135.950 1.00 170.07 ? 18  G   T "C4'" 1 
ATOM   14903 O  "O4'" . G   G 4 18  ? 157.702 193.348 135.392 1.00 170.07 ? 18  G   T "O4'" 1 
ATOM   14904 C  "C3'" . G   G 4 18  ? 155.960 194.875 135.957 1.00 170.07 ? 18  G   T "C3'" 1 
ATOM   14905 O  "O3'" . G   G 4 18  ? 156.315 195.453 137.212 1.00 170.07 ? 18  G   T "O3'" 1 
ATOM   14906 C  "C2'" . G   G 4 18  ? 156.840 195.462 134.859 1.00 170.07 ? 18  G   T "C2'" 1 
ATOM   14907 O  "O2'" . G   G 4 18  ? 157.078 196.849 134.974 1.00 170.07 ? 18  G   T "O2'" 1 
ATOM   14908 C  "C1'" . G   G 4 18  ? 158.120 194.651 135.034 1.00 170.07 ? 18  G   T "C1'" 1 
ATOM   14909 N  N9    . G   G 4 18  ? 158.943 194.563 133.826 1.00 170.07 ? 18  G   T N9    1 
ATOM   14910 C  C8    . G   G 4 18  ? 158.513 194.428 132.528 1.00 170.07 ? 18  G   T C8    1 
ATOM   14911 N  N7    . G   G 4 18  ? 159.494 194.385 131.667 1.00 170.07 ? 18  G   T N7    1 
ATOM   14912 C  C5    . G   G 4 18  ? 160.639 194.503 132.443 1.00 170.07 ? 18  G   T C5    1 
ATOM   14913 C  C6    . G   G 4 18  ? 162.008 194.523 132.070 1.00 170.07 ? 18  G   T C6    1 
ATOM   14914 O  O6    . G   G 4 18  ? 162.501 194.434 130.939 1.00 170.07 ? 18  G   T O6    1 
ATOM   14915 N  N1    . G   G 4 18  ? 162.837 194.657 133.179 1.00 170.07 ? 18  G   T N1    1 
ATOM   14916 C  C2    . G   G 4 18  ? 162.408 194.762 134.479 1.00 170.07 ? 18  G   T C2    1 
ATOM   14917 N  N2    . G   G 4 18  ? 163.364 194.887 135.410 1.00 170.07 ? 18  G   T N2    1 
ATOM   14918 N  N3    . G   G 4 18  ? 161.136 194.747 134.839 1.00 170.07 ? 18  G   T N3    1 
ATOM   14919 C  C4    . G   G 4 18  ? 160.314 194.613 133.778 1.00 170.07 ? 18  G   T C4    1 
ATOM   14920 P  P     . G   G 4 19  ? 155.194 195.682 138.339 1.00 173.41 ? 19  G   T P     1 
ATOM   14921 O  OP1   . G   G 4 19  ? 155.155 194.476 139.206 1.00 173.41 ? 19  G   T OP1   1 
ATOM   14922 O  OP2   . G   G 4 19  ? 153.955 196.135 137.657 1.00 173.41 ? 19  G   T OP2   1 
ATOM   14923 O  "O5'" . G   G 4 19  ? 155.753 196.899 139.202 1.00 173.41 ? 19  G   T "O5'" 1 
ATOM   14924 C  "C5'" . G   G 4 19  ? 156.715 196.695 140.233 1.00 173.41 ? 19  G   T "C5'" 1 
ATOM   14925 C  "C4'" . G   G 4 19  ? 157.162 197.998 140.857 1.00 173.41 ? 19  G   T "C4'" 1 
ATOM   14926 O  "O4'" . G   G 4 19  ? 157.894 198.773 139.879 1.00 173.41 ? 19  G   T "O4'" 1 
ATOM   14927 C  "C3'" . G   G 4 19  ? 156.046 198.900 141.356 1.00 173.41 ? 19  G   T "C3'" 1 
ATOM   14928 O  "O3'" . G   G 4 19  ? 156.528 199.663 142.461 1.00 173.41 ? 19  G   T "O3'" 1 
ATOM   14929 C  "C2'" . G   G 4 19  ? 155.786 199.811 140.157 1.00 173.41 ? 19  G   T "C2'" 1 
ATOM   14930 O  "O2'" . G   G 4 19  ? 155.230 201.065 140.490 1.00 173.41 ? 19  G   T "O2'" 1 
ATOM   14931 C  "C1'" . G   G 4 19  ? 157.182 199.954 139.545 1.00 173.41 ? 19  G   T "C1'" 1 
ATOM   14932 N  N9    . G   G 4 19  ? 157.188 199.979 138.084 1.00 173.41 ? 19  G   T N9    1 
ATOM   14933 C  C8    . G   G 4 19  ? 156.211 199.542 137.221 1.00 173.41 ? 19  G   T C8    1 
ATOM   14934 N  N7    . G   G 4 19  ? 156.561 199.642 135.967 1.00 173.41 ? 19  G   T N7    1 
ATOM   14935 C  C5    . G   G 4 19  ? 157.852 200.150 136.008 1.00 173.41 ? 19  G   T C5    1 
ATOM   14936 C  C6    . G   G 4 19  ? 158.758 200.474 134.966 1.00 173.41 ? 19  G   T C6    1 
ATOM   14937 O  O6    . G   G 4 19  ? 158.608 200.376 133.743 1.00 173.41 ? 19  G   T O6    1 
ATOM   14938 N  N1    . G   G 4 19  ? 159.959 200.956 135.471 1.00 173.41 ? 19  G   T N1    1 
ATOM   14939 C  C2    . G   G 4 19  ? 160.264 201.114 136.800 1.00 173.41 ? 19  G   T C2    1 
ATOM   14940 N  N2    . G   G 4 19  ? 161.479 201.598 137.093 1.00 173.41 ? 19  G   T N2    1 
ATOM   14941 N  N3    . G   G 4 19  ? 159.430 200.817 137.779 1.00 173.41 ? 19  G   T N3    1 
ATOM   14942 C  C4    . G   G 4 19  ? 158.257 200.346 137.310 1.00 173.41 ? 19  G   T C4    1 
ATOM   14943 P  P     . U   G 4 20  ? 157.151 198.921 143.746 1.00 184.04 ? 20  U   T P     1 
ATOM   14944 O  OP1   . U   G 4 20  ? 158.625 199.093 143.699 1.00 184.04 ? 20  U   T OP1   1 
ATOM   14945 O  OP2   . U   G 4 20  ? 156.579 197.555 143.859 1.00 184.04 ? 20  U   T OP2   1 
ATOM   14946 O  "O5'" . U   G 4 20  ? 156.595 199.761 144.976 1.00 184.04 ? 20  U   T "O5'" 1 
ATOM   14947 C  "C5'" . U   G 4 20  ? 155.640 200.797 144.776 1.00 184.04 ? 20  U   T "C5'" 1 
ATOM   14948 C  "C4'" . U   G 4 20  ? 154.274 200.412 145.293 1.00 184.04 ? 20  U   T "C4'" 1 
ATOM   14949 O  "O4'" . U   G 4 20  ? 153.451 199.943 144.189 1.00 184.04 ? 20  U   T "O4'" 1 
ATOM   14950 C  "C3'" . U   G 4 20  ? 154.253 199.305 146.348 1.00 184.04 ? 20  U   T "C3'" 1 
ATOM   14951 O  "O3'" . U   G 4 20  ? 153.253 199.594 147.323 1.00 184.04 ? 20  U   T "O3'" 1 
ATOM   14952 C  "C2'" . U   G 4 20  ? 153.839 198.075 145.543 1.00 184.04 ? 20  U   T "C2'" 1 
ATOM   14953 O  "O2'" . U   G 4 20  ? 153.205 197.064 146.294 1.00 184.04 ? 20  U   T "O2'" 1 
ATOM   14954 C  "C1'" . U   G 4 20  ? 152.894 198.686 144.515 1.00 184.04 ? 20  U   T "C1'" 1 
ATOM   14955 N  N1    . U   G 4 20  ? 152.757 197.894 143.284 1.00 184.04 ? 20  U   T N1    1 
ATOM   14956 C  C2    . U   G 4 20  ? 151.643 198.117 142.499 1.00 184.04 ? 20  U   T C2    1 
ATOM   14957 O  O2    . U   G 4 20  ? 150.800 198.953 142.774 1.00 184.04 ? 20  U   T O2    1 
ATOM   14958 N  N3    . U   G 4 20  ? 151.564 197.342 141.368 1.00 184.04 ? 20  U   T N3    1 
ATOM   14959 C  C4    . U   G 4 20  ? 152.459 196.374 140.960 1.00 184.04 ? 20  U   T C4    1 
ATOM   14960 O  O4    . U   G 4 20  ? 152.248 195.755 139.917 1.00 184.04 ? 20  U   T O4    1 
ATOM   14961 C  C5    . U   G 4 20  ? 153.577 196.191 141.834 1.00 184.04 ? 20  U   T C5    1 
ATOM   14962 C  C6    . U   G 4 20  ? 153.680 196.935 142.941 1.00 184.04 ? 20  U   T C6    1 
ATOM   14963 P  P     . G   G 4 21  ? 153.677 199.884 148.846 1.00 161.25 ? 21  G   T P     1 
ATOM   14964 O  OP1   . G   G 4 21  ? 152.713 200.859 149.416 1.00 161.25 ? 21  G   T OP1   1 
ATOM   14965 O  OP2   . G   G 4 21  ? 155.130 200.189 148.866 1.00 161.25 ? 21  G   T OP2   1 
ATOM   14966 O  "O5'" . G   G 4 21  ? 153.460 198.487 149.579 1.00 161.25 ? 21  G   T "O5'" 1 
ATOM   14967 C  "C5'" . G   G 4 21  ? 154.262 198.114 150.695 1.00 161.25 ? 21  G   T "C5'" 1 
ATOM   14968 C  "C4'" . G   G 4 21  ? 154.504 196.624 150.742 1.00 161.25 ? 21  G   T "C4'" 1 
ATOM   14969 O  "O4'" . G   G 4 21  ? 153.290 195.950 151.174 1.00 161.25 ? 21  G   T "O4'" 1 
ATOM   14970 C  "C3'" . G   G 4 21  ? 154.901 195.980 149.414 1.00 161.25 ? 21  G   T "C3'" 1 
ATOM   14971 O  "O3'" . G   G 4 21  ? 155.808 194.907 149.656 1.00 161.25 ? 21  G   T "O3'" 1 
ATOM   14972 C  "C2'" . G   G 4 21  ? 153.579 195.414 148.907 1.00 161.25 ? 21  G   T "C2'" 1 
ATOM   14973 O  "O2'" . G   G 4 21  ? 153.710 194.333 148.008 1.00 161.25 ? 21  G   T "O2'" 1 
ATOM   14974 C  "C1'" . G   G 4 21  ? 152.909 194.989 150.209 1.00 161.25 ? 21  G   T "C1'" 1 
ATOM   14975 N  N9    . G   G 4 21  ? 151.446 194.956 150.147 1.00 161.25 ? 21  G   T N9    1 
ATOM   14976 C  C8    . G   G 4 21  ? 150.579 195.987 150.414 1.00 161.25 ? 21  G   T C8    1 
ATOM   14977 N  N7    . G   G 4 21  ? 149.326 195.647 150.283 1.00 161.25 ? 21  G   T N7    1 
ATOM   14978 C  C5    . G   G 4 21  ? 149.370 194.309 149.915 1.00 161.25 ? 21  G   T C5    1 
ATOM   14979 C  C6    . G   G 4 21  ? 148.322 193.397 149.631 1.00 161.25 ? 21  G   T C6    1 
ATOM   14980 O  O6    . G   G 4 21  ? 147.101 193.595 149.650 1.00 161.25 ? 21  G   T O6    1 
ATOM   14981 N  N1    . G   G 4 21  ? 148.815 192.140 149.298 1.00 161.25 ? 21  G   T N1    1 
ATOM   14982 C  C2    . G   G 4 21  ? 150.145 191.802 149.243 1.00 161.25 ? 21  G   T C2    1 
ATOM   14983 N  N2    . G   G 4 21  ? 150.420 190.536 148.901 1.00 161.25 ? 21  G   T N2    1 
ATOM   14984 N  N3    . G   G 4 21  ? 151.131 192.641 149.504 1.00 161.25 ? 21  G   T N3    1 
ATOM   14985 C  C4    . G   G 4 21  ? 150.673 193.866 149.834 1.00 161.25 ? 21  G   T C4    1 
ATOM   14986 P  P     . G   G 4 22  ? 157.268 195.203 150.254 1.00 126.10 ? 22  G   T P     1 
ATOM   14987 O  OP1   . G   G 4 22  ? 157.620 196.617 149.966 1.00 126.10 ? 22  G   T OP1   1 
ATOM   14988 O  OP2   . G   G 4 22  ? 158.176 194.120 149.798 1.00 126.10 ? 22  G   T OP2   1 
ATOM   14989 O  "O5'" . G   G 4 22  ? 157.071 195.046 151.826 1.00 126.10 ? 22  G   T "O5'" 1 
ATOM   14990 C  "C5'" . G   G 4 22  ? 156.802 193.777 152.405 1.00 126.10 ? 22  G   T "C5'" 1 
ATOM   14991 C  "C4'" . G   G 4 22  ? 155.330 193.570 152.653 1.00 126.10 ? 22  G   T "C4'" 1 
ATOM   14992 O  "O4'" . G   G 4 22  ? 154.785 192.765 151.576 1.00 126.10 ? 22  G   T "O4'" 1 
ATOM   14993 C  "C3'" . G   G 4 22  ? 154.971 192.801 153.920 1.00 126.10 ? 22  G   T "C3'" 1 
ATOM   14994 O  "O3'" . G   G 4 22  ? 154.893 193.630 155.069 1.00 126.10 ? 22  G   T "O3'" 1 
ATOM   14995 C  "C2'" . G   G 4 22  ? 153.647 192.149 153.556 1.00 126.10 ? 22  G   T "C2'" 1 
ATOM   14996 O  "O2'" . G   G 4 22  ? 152.585 193.087 153.648 1.00 126.10 ? 22  G   T "O2'" 1 
ATOM   14997 C  "C1'" . G   G 4 22  ? 153.872 191.822 152.086 1.00 126.10 ? 22  G   T "C1'" 1 
ATOM   14998 N  N9    . G   G 4 22  ? 154.462 190.486 151.900 1.00 126.10 ? 22  G   T N9    1 
ATOM   14999 C  C8    . G   G 4 22  ? 155.765 190.218 151.562 1.00 126.10 ? 22  G   T C8    1 
ATOM   15000 N  N7    . G   G 4 22  ? 156.015 188.944 151.452 1.00 126.10 ? 22  G   T N7    1 
ATOM   15001 C  C5    . G   G 4 22  ? 154.800 188.337 151.735 1.00 126.10 ? 22  G   T C5    1 
ATOM   15002 C  C6    . G   G 4 22  ? 154.455 186.966 151.773 1.00 126.10 ? 22  G   T C6    1 
ATOM   15003 O  O6    . G   G 4 22  ? 155.181 185.990 151.554 1.00 126.10 ? 22  G   T O6    1 
ATOM   15004 N  N1    . G   G 4 22  ? 153.116 186.787 152.100 1.00 126.10 ? 22  G   T N1    1 
ATOM   15005 C  C2    . G   G 4 22  ? 152.222 187.795 152.360 1.00 126.10 ? 22  G   T C2    1 
ATOM   15006 N  N2    . G   G 4 22  ? 150.971 187.415 152.659 1.00 126.10 ? 22  G   T N2    1 
ATOM   15007 N  N3    . G   G 4 22  ? 152.531 189.080 152.329 1.00 126.10 ? 22  G   T N3    1 
ATOM   15008 C  C4    . G   G 4 22  ? 153.828 189.274 152.012 1.00 126.10 ? 22  G   T C4    1 
ATOM   15009 P  P     . C   G 4 23  ? 155.111 193.013 156.539 1.00 105.60 ? 23  C   T P     1 
ATOM   15010 O  OP1   . C   G 4 23  ? 154.958 194.116 157.521 1.00 105.60 ? 23  C   T OP1   1 
ATOM   15011 O  OP2   . C   G 4 23  ? 156.364 192.218 156.519 1.00 105.60 ? 23  C   T OP2   1 
ATOM   15012 O  "O5'" . C   G 4 23  ? 153.891 192.009 156.735 1.00 105.60 ? 23  C   T "O5'" 1 
ATOM   15013 C  "C5'" . C   G 4 23  ? 152.569 192.490 156.926 1.00 105.60 ? 23  C   T "C5'" 1 
ATOM   15014 C  "C4'" . C   G 4 23  ? 151.590 191.353 157.072 1.00 105.60 ? 23  C   T "C4'" 1 
ATOM   15015 O  "O4'" . C   G 4 23  ? 151.612 190.531 155.875 1.00 105.60 ? 23  C   T "O4'" 1 
ATOM   15016 C  "C3'" . C   G 4 23  ? 151.880 190.372 158.196 1.00 105.60 ? 23  C   T "C3'" 1 
ATOM   15017 O  "O3'" . C   G 4 23  ? 151.447 190.835 159.463 1.00 105.60 ? 23  C   T "O3'" 1 
ATOM   15018 C  "C2'" . C   G 4 23  ? 151.171 189.109 157.726 1.00 105.60 ? 23  C   T "C2'" 1 
ATOM   15019 O  "O2'" . C   G 4 23  ? 149.774 189.201 157.962 1.00 105.60 ? 23  C   T "O2'" 1 
ATOM   15020 C  "C1'" . C   G 4 23  ? 151.411 189.175 156.217 1.00 105.60 ? 23  C   T "C1'" 1 
ATOM   15021 N  N1    . C   G 4 23  ? 152.605 188.399 155.804 1.00 105.60 ? 23  C   T N1    1 
ATOM   15022 C  C2    . C   G 4 23  ? 152.499 187.012 155.648 1.00 105.60 ? 23  C   T C2    1 
ATOM   15023 O  O2    . C   G 4 23  ? 151.404 186.471 155.862 1.00 105.60 ? 23  C   T O2    1 
ATOM   15024 N  N3    . C   G 4 23  ? 153.589 186.303 155.269 1.00 105.60 ? 23  C   T N3    1 
ATOM   15025 C  C4    . C   G 4 23  ? 154.748 186.928 155.049 1.00 105.60 ? 23  C   T C4    1 
ATOM   15026 N  N4    . C   G 4 23  ? 155.802 186.199 154.676 1.00 105.60 ? 23  C   T N4    1 
ATOM   15027 C  C5    . C   G 4 23  ? 154.883 188.337 155.199 1.00 105.60 ? 23  C   T C5    1 
ATOM   15028 C  C6    . C   G 4 23  ? 153.798 189.025 155.572 1.00 105.60 ? 23  C   T C6    1 
ATOM   15029 P  P     . A   G 4 24  ? 152.347 190.570 160.767 1.00 92.28  ? 24  A   T P     1 
ATOM   15030 O  OP1   . A   G 4 24  ? 151.840 191.440 161.859 1.00 92.28  ? 24  A   T OP1   1 
ATOM   15031 O  OP2   . A   G 4 24  ? 153.775 190.649 160.367 1.00 92.28  ? 24  A   T OP2   1 
ATOM   15032 O  "O5'" . A   G 4 24  ? 152.025 189.060 161.154 1.00 92.28  ? 24  A   T "O5'" 1 
ATOM   15033 C  "C5'" . A   G 4 24  ? 150.723 188.682 161.574 1.00 92.28  ? 24  A   T "C5'" 1 
ATOM   15034 C  "C4'" . A   G 4 24  ? 150.572 187.183 161.639 1.00 92.28  ? 24  A   T "C4'" 1 
ATOM   15035 O  "O4'" . A   G 4 24  ? 150.602 186.621 160.300 1.00 92.28  ? 24  A   T "O4'" 1 
ATOM   15036 C  "C3'" . A   G 4 24  ? 151.670 186.430 162.371 1.00 92.28  ? 24  A   T "C3'" 1 
ATOM   15037 O  "O3'" . A   G 4 24  ? 151.546 186.474 163.781 1.00 92.28  ? 24  A   T "O3'" 1 
ATOM   15038 C  "C2'" . A   G 4 24  ? 151.548 185.032 161.785 1.00 92.28  ? 24  A   T "C2'" 1 
ATOM   15039 O  "O2'" . A   G 4 24  ? 150.434 184.350 162.343 1.00 92.28  ? 24  A   T "O2'" 1 
ATOM   15040 C  "C1'" . A   G 4 24  ? 151.233 185.356 160.325 1.00 92.28  ? 24  A   T "C1'" 1 
ATOM   15041 N  N9    . A   G 4 24  ? 152.467 185.432 159.523 1.00 92.28  ? 24  A   T N9    1 
ATOM   15042 C  C8    . A   G 4 24  ? 153.089 186.551 159.030 1.00 92.28  ? 24  A   T C8    1 
ATOM   15043 N  N7    . A   G 4 24  ? 154.187 186.294 158.362 1.00 92.28  ? 24  A   T N7    1 
ATOM   15044 C  C5    . A   G 4 24  ? 154.299 184.912 158.427 1.00 92.28  ? 24  A   T C5    1 
ATOM   15045 C  C6    . A   G 4 24  ? 155.251 184.014 157.916 1.00 92.28  ? 24  A   T C6    1 
ATOM   15046 N  N6    . A   G 4 24  ? 156.317 184.390 157.206 1.00 92.28  ? 24  A   T N6    1 
ATOM   15047 N  N1    . A   G 4 24  ? 155.069 182.698 158.159 1.00 92.28  ? 24  A   T N1    1 
ATOM   15048 C  C2    . A   G 4 24  ? 154.000 182.320 158.870 1.00 92.28  ? 24  A   T C2    1 
ATOM   15049 N  N3    . A   G 4 24  ? 153.037 183.068 159.403 1.00 92.28  ? 24  A   T N3    1 
ATOM   15050 C  C4    . A   G 4 24  ? 153.248 184.369 159.142 1.00 92.28  ? 24  A   T C4    1 
ATOM   15051 P  P     . C   G 4 25  ? 152.862 186.427 164.703 1.00 87.26  ? 25  C   T P     1 
ATOM   15052 O  OP1   . C   G 4 25  ? 152.449 186.686 166.105 1.00 87.26  ? 25  C   T OP1   1 
ATOM   15053 O  OP2   . C   G 4 25  ? 153.900 187.282 164.074 1.00 87.26  ? 25  C   T OP2   1 
ATOM   15054 O  "O5'" . C   G 4 25  ? 153.342 184.910 164.607 1.00 87.26  ? 25  C   T "O5'" 1 
ATOM   15055 C  "C5'" . C   G 4 25  ? 152.508 183.866 165.082 1.00 87.26  ? 25  C   T "C5'" 1 
ATOM   15056 C  "C4'" . C   G 4 25  ? 152.972 182.505 164.624 1.00 87.26  ? 25  C   T "C4'" 1 
ATOM   15057 O  "O4'" . C   G 4 25  ? 153.084 182.458 163.174 1.00 87.26  ? 25  C   T "O4'" 1 
ATOM   15058 C  "C3'" . C   G 4 25  ? 154.342 182.049 165.093 1.00 87.26  ? 25  C   T "C3'" 1 
ATOM   15059 O  "O3'" . C   G 4 25  ? 154.393 181.641 166.449 1.00 87.26  ? 25  C   T "O3'" 1 
ATOM   15060 C  "C2'" . C   G 4 25  ? 154.646 180.936 164.107 1.00 87.26  ? 25  C   T "C2'" 1 
ATOM   15061 O  "O2'" . C   G 4 25  ? 153.884 179.777 164.408 1.00 87.26  ? 25  C   T "O2'" 1 
ATOM   15062 C  "C1'" . C   G 4 25  ? 154.108 181.547 162.810 1.00 87.26  ? 25  C   T "C1'" 1 
ATOM   15063 N  N1    . C   G 4 25  ? 155.184 182.275 162.097 1.00 87.26  ? 25  C   T N1    1 
ATOM   15064 C  C2    . C   G 4 25  ? 156.240 181.521 161.570 1.00 87.26  ? 25  C   T C2    1 
ATOM   15065 O  O2    . C   G 4 25  ? 156.198 180.287 161.696 1.00 87.26  ? 25  C   T O2    1 
ATOM   15066 N  N3    . C   G 4 25  ? 157.257 182.145 160.936 1.00 87.26  ? 25  C   T N3    1 
ATOM   15067 C  C4    . C   G 4 25  ? 157.250 183.473 160.823 1.00 87.26  ? 25  C   T C4    1 
ATOM   15068 N  N4    . C   G 4 25  ? 158.275 184.048 160.187 1.00 87.26  ? 25  C   T N4    1 
ATOM   15069 C  C5    . C   G 4 25  ? 156.194 184.269 161.356 1.00 87.26  ? 25  C   T C5    1 
ATOM   15070 C  C6    . C   G 4 25  ? 155.191 183.637 161.983 1.00 87.26  ? 25  C   T C6    1 
ATOM   15071 P  P     . G   G 4 26  ? 155.724 181.918 167.310 1.00 92.34  ? 26  G   T P     1 
ATOM   15072 O  OP1   . G   G 4 26  ? 155.504 181.405 168.686 1.00 92.34  ? 26  G   T OP1   1 
ATOM   15073 O  OP2   . G   G 4 26  ? 156.107 183.339 167.110 1.00 92.34  ? 26  G   T OP2   1 
ATOM   15074 O  "O5'" . G   G 4 26  ? 156.840 181.013 166.618 1.00 92.34  ? 26  G   T "O5'" 1 
ATOM   15075 C  "C5'" . G   G 4 26  ? 156.819 179.599 166.752 1.00 92.34  ? 26  G   T "C5'" 1 
ATOM   15076 C  "C4'" . G   G 4 26  ? 157.910 178.934 165.947 1.00 92.34  ? 26  G   T "C4'" 1 
ATOM   15077 O  "O4'" . G   G 4 26  ? 157.912 179.450 164.588 1.00 92.34  ? 26  G   T "O4'" 1 
ATOM   15078 C  "C3'" . G   G 4 26  ? 159.340 179.159 166.416 1.00 92.34  ? 26  G   T "C3'" 1 
ATOM   15079 O  "O3'" . G   G 4 26  ? 159.713 178.356 167.522 1.00 92.34  ? 26  G   T "O3'" 1 
ATOM   15080 C  "C2'" . G   G 4 26  ? 160.139 178.869 165.156 1.00 92.34  ? 26  G   T "C2'" 1 
ATOM   15081 O  "O2'" . G   G 4 26  ? 160.211 177.470 164.919 1.00 92.34  ? 26  G   T "O2'" 1 
ATOM   15082 C  "C1'" . G   G 4 26  ? 159.237 179.491 164.094 1.00 92.34  ? 26  G   T "C1'" 1 
ATOM   15083 N  N9    . G   G 4 26  ? 159.605 180.897 163.847 1.00 92.34  ? 26  G   T N9    1 
ATOM   15084 C  C8    . G   G 4 26  ? 158.839 182.013 164.078 1.00 92.34  ? 26  G   T C8    1 
ATOM   15085 N  N7    . G   G 4 26  ? 159.450 183.123 163.766 1.00 92.34  ? 26  G   T N7    1 
ATOM   15086 C  C5    . G   G 4 26  ? 160.695 182.716 163.308 1.00 92.34  ? 26  G   T C5    1 
ATOM   15087 C  C6    . G   G 4 26  ? 161.794 183.476 162.832 1.00 92.34  ? 26  G   T C6    1 
ATOM   15088 O  O6    . G   G 4 26  ? 161.889 184.703 162.715 1.00 92.34  ? 26  G   T O6    1 
ATOM   15089 N  N1    . G   G 4 26  ? 162.863 182.662 162.470 1.00 92.34  ? 26  G   T N1    1 
ATOM   15090 C  C2    . G   G 4 26  ? 162.876 181.293 162.554 1.00 92.34  ? 26  G   T C2    1 
ATOM   15091 N  N2    . G   G 4 26  ? 164.002 180.685 162.157 1.00 92.34  ? 26  G   T N2    1 
ATOM   15092 N  N3    . G   G 4 26  ? 161.858 180.574 162.996 1.00 92.34  ? 26  G   T N3    1 
ATOM   15093 C  C4    . G   G 4 26  ? 160.808 181.344 163.353 1.00 92.34  ? 26  G   T C4    1 
ATOM   15094 P  P     . G   G 4 27  ? 160.799 178.902 168.574 1.00 92.34  ? 27  G   T P     1 
ATOM   15095 O  OP1   . G   G 4 27  ? 160.914 177.914 169.676 1.00 92.34  ? 27  G   T OP1   1 
ATOM   15096 O  OP2   . G   G 4 27  ? 160.458 180.313 168.885 1.00 92.34  ? 27  G   T OP2   1 
ATOM   15097 O  "O5'" . G   G 4 27  ? 162.172 178.900 167.762 1.00 92.34  ? 27  G   T "O5'" 1 
ATOM   15098 C  "C5'" . G   G 4 27  ? 162.774 177.682 167.351 1.00 92.34  ? 27  G   T "C5'" 1 
ATOM   15099 C  "C4'" . G   G 4 27  ? 164.089 177.912 166.645 1.00 92.34  ? 27  G   T "C4'" 1 
ATOM   15100 O  "O4'" . G   G 4 27  ? 163.895 178.790 165.506 1.00 92.34  ? 27  G   T "O4'" 1 
ATOM   15101 C  "C3'" . G   G 4 27  ? 165.180 178.597 167.452 1.00 92.34  ? 27  G   T "C3'" 1 
ATOM   15102 O  "O3'" . G   G 4 27  ? 165.857 177.715 168.331 1.00 92.34  ? 27  G   T "O3'" 1 
ATOM   15103 C  "C2'" . G   G 4 27  ? 166.076 179.179 166.367 1.00 92.34  ? 27  G   T "C2'" 1 
ATOM   15104 O  "O2'" . G   G 4 27  ? 166.914 178.173 165.816 1.00 92.34  ? 27  G   T "O2'" 1 
ATOM   15105 C  "C1'" . G   G 4 27  ? 165.048 179.583 165.310 1.00 92.34  ? 27  G   T "C1'" 1 
ATOM   15106 N  N9    . G   G 4 27  ? 164.673 181.006 165.417 1.00 92.34  ? 27  G   T N9    1 
ATOM   15107 C  C8    . G   G 4 27  ? 163.457 181.521 165.792 1.00 92.34  ? 27  G   T C8    1 
ATOM   15108 N  N7    . G   G 4 27  ? 163.431 182.826 165.790 1.00 92.34  ? 27  G   T N7    1 
ATOM   15109 C  C5    . G   G 4 27  ? 164.708 183.195 165.390 1.00 92.34  ? 27  G   T C5    1 
ATOM   15110 C  C6    . G   G 4 27  ? 165.276 184.481 165.203 1.00 92.34  ? 27  G   T C6    1 
ATOM   15111 O  O6    . G   G 4 27  ? 164.748 185.588 165.359 1.00 92.34  ? 27  G   T O6    1 
ATOM   15112 N  N1    . G   G 4 27  ? 166.602 184.400 164.791 1.00 92.34  ? 27  G   T N1    1 
ATOM   15113 C  C2    . G   G 4 27  ? 167.293 183.233 164.585 1.00 92.34  ? 27  G   T C2    1 
ATOM   15114 N  N2    . G   G 4 27  ? 168.567 183.362 164.188 1.00 92.34  ? 27  G   T N2    1 
ATOM   15115 N  N3    . G   G 4 27  ? 166.775 182.028 164.755 1.00 92.34  ? 27  G   T N3    1 
ATOM   15116 C  C4    . G   G 4 27  ? 165.487 182.083 165.155 1.00 92.34  ? 27  G   T C4    1 
ATOM   15117 P  P     . A   G 4 28  ? 166.582 178.285 169.647 1.00 92.34  ? 28  A   T P     1 
ATOM   15118 O  OP1   . A   G 4 28  ? 167.025 177.129 170.466 1.00 92.34  ? 28  A   T OP1   1 
ATOM   15119 O  OP2   . A   G 4 28  ? 165.699 179.315 170.251 1.00 92.34  ? 28  A   T OP2   1 
ATOM   15120 O  "O5'" . A   G 4 28  ? 167.881 179.019 169.090 1.00 92.34  ? 28  A   T "O5'" 1 
ATOM   15121 C  "C5'" . A   G 4 28  ? 168.936 178.280 168.492 1.00 92.34  ? 28  A   T "C5'" 1 
ATOM   15122 C  "C4'" . A   G 4 28  ? 170.125 179.157 168.189 1.00 92.34  ? 28  A   T "C4'" 1 
ATOM   15123 O  "O4'" . A   G 4 28  ? 169.790 180.099 167.137 1.00 92.34  ? 28  A   T "O4'" 1 
ATOM   15124 C  "C3'" . A   G 4 28  ? 170.611 180.038 169.328 1.00 92.34  ? 28  A   T "C3'" 1 
ATOM   15125 O  "O3'" . A   G 4 28  ? 171.418 179.349 170.265 1.00 92.34  ? 28  A   T "O3'" 1 
ATOM   15126 C  "C2'" . A   G 4 28  ? 171.343 181.151 168.592 1.00 92.34  ? 28  A   T "C2'" 1 
ATOM   15127 O  "O2'" . A   G 4 28  ? 172.621 180.709 168.158 1.00 92.34  ? 28  A   T "O2'" 1 
ATOM   15128 C  "C1'" . A   G 4 28  ? 170.451 181.327 167.364 1.00 92.34  ? 28  A   T "C1'" 1 
ATOM   15129 N  N9    . A   G 4 28  ? 169.434 182.374 167.576 1.00 92.34  ? 28  A   T N9    1 
ATOM   15130 C  C8    . A   G 4 28  ? 168.075 182.216 167.670 1.00 92.34  ? 28  A   T C8    1 
ATOM   15131 N  N7    . A   G 4 28  ? 167.426 183.339 167.861 1.00 92.34  ? 28  A   T N7    1 
ATOM   15132 C  C5    . A   G 4 28  ? 168.427 184.300 167.898 1.00 92.34  ? 28  A   T C5    1 
ATOM   15133 C  C6    . A   G 4 28  ? 168.393 185.694 168.073 1.00 92.34  ? 28  A   T C6    1 
ATOM   15134 N  N6    . A   G 4 28  ? 167.269 186.391 168.252 1.00 92.34  ? 28  A   T N6    1 
ATOM   15135 N  N1    . A   G 4 28  ? 169.570 186.357 168.057 1.00 92.34  ? 28  A   T N1    1 
ATOM   15136 C  C2    . A   G 4 28  ? 170.698 185.658 167.880 1.00 92.34  ? 28  A   T C2    1 
ATOM   15137 N  N3    . A   G 4 28  ? 170.856 184.349 167.704 1.00 92.34  ? 28  A   T N3    1 
ATOM   15138 C  C4    . A   G 4 28  ? 169.669 183.719 167.723 1.00 92.34  ? 28  A   T C4    1 
ATOM   15139 P  P     . G   G 4 29  ? 171.383 179.772 171.814 1.00 92.34  ? 29  G   T P     1 
ATOM   15140 O  OP1   . G   G 4 29  ? 172.154 178.761 172.577 1.00 92.34  ? 29  G   T OP1   1 
ATOM   15141 O  OP2   . G   G 4 29  ? 169.974 180.053 172.187 1.00 92.34  ? 29  G   T OP2   1 
ATOM   15142 O  "O5'" . G   G 4 29  ? 172.184 181.148 171.856 1.00 92.34  ? 29  G   T "O5'" 1 
ATOM   15143 C  "C5'" . G   G 4 29  ? 173.555 181.204 171.491 1.00 92.34  ? 29  G   T "C5'" 1 
ATOM   15144 C  "C4'" . G   G 4 29  ? 174.114 182.597 171.638 1.00 92.34  ? 29  G   T "C4'" 1 
ATOM   15145 O  "O4'" . G   G 4 29  ? 173.518 183.478 170.654 1.00 92.34  ? 29  G   T "O4'" 1 
ATOM   15146 C  "C3'" . G   G 4 29  ? 173.844 183.292 172.961 1.00 92.34  ? 29  G   T "C3'" 1 
ATOM   15147 O  "O3'" . G   G 4 29  ? 174.725 182.875 173.989 1.00 92.34  ? 29  G   T "O3'" 1 
ATOM   15148 C  "C2'" . G   G 4 29  ? 173.984 184.765 172.599 1.00 92.34  ? 29  G   T "C2'" 1 
ATOM   15149 O  "O2'" . G   G 4 29  ? 175.352 185.140 172.545 1.00 92.34  ? 29  G   T "O2'" 1 
ATOM   15150 C  "C1'" . G   G 4 29  ? 173.424 184.787 171.177 1.00 92.34  ? 29  G   T "C1'" 1 
ATOM   15151 N  N9    . G   G 4 29  ? 172.017 185.230 171.125 1.00 92.34  ? 29  G   T N9    1 
ATOM   15152 C  C8    . G   G 4 29  ? 170.898 184.455 170.946 1.00 92.34  ? 29  G   T C8    1 
ATOM   15153 N  N7    . G   G 4 29  ? 169.793 185.151 170.932 1.00 92.34  ? 29  G   T N7    1 
ATOM   15154 C  C5    . G   G 4 29  ? 170.206 186.465 171.111 1.00 92.34  ? 29  G   T C5    1 
ATOM   15155 C  C6    . G   G 4 29  ? 169.457 187.669 171.181 1.00 92.34  ? 29  G   T C6    1 
ATOM   15156 O  O6    . G   G 4 29  ? 168.232 187.819 171.098 1.00 92.34  ? 29  G   T O6    1 
ATOM   15157 N  N1    . G   G 4 29  ? 170.277 188.778 171.370 1.00 92.34  ? 29  G   T N1    1 
ATOM   15158 C  C2    . G   G 4 29  ? 171.647 188.731 171.477 1.00 92.34  ? 29  G   T C2    1 
ATOM   15159 N  N2    . G   G 4 29  ? 172.288 189.894 171.656 1.00 92.34  ? 29  G   T N2    1 
ATOM   15160 N  N3    . G   G 4 29  ? 172.354 187.615 171.410 1.00 92.34  ? 29  G   T N3    1 
ATOM   15161 C  C4    . G   G 4 29  ? 171.576 186.529 171.228 1.00 92.34  ? 29  G   T C4    1 
ATOM   15162 P  P     . A   G 4 30  ? 174.254 182.916 175.524 1.00 80.24  ? 30  A   T P     1 
ATOM   15163 O  OP1   . A   G 4 30  ? 175.315 182.280 176.344 1.00 80.24  ? 30  A   T OP1   1 
ATOM   15164 O  OP2   . A   G 4 30  ? 172.863 182.401 175.593 1.00 80.24  ? 30  A   T OP2   1 
ATOM   15165 O  "O5'" . A   G 4 30  ? 174.225 184.470 175.875 1.00 80.24  ? 30  A   T "O5'" 1 
ATOM   15166 C  "C5'" . A   G 4 30  ? 175.408 185.251 175.807 1.00 80.24  ? 30  A   T "C5'" 1 
ATOM   15167 C  "C4'" . A   G 4 30  ? 175.123 186.715 176.029 1.00 80.24  ? 30  A   T "C4'" 1 
ATOM   15168 O  "O4'" . A   G 4 30  ? 174.349 187.250 174.925 1.00 80.24  ? 30  A   T "O4'" 1 
ATOM   15169 C  "C3'" . A   G 4 30  ? 174.292 187.054 177.253 1.00 80.24  ? 30  A   T "C3'" 1 
ATOM   15170 O  "O3'" . A   G 4 30  ? 175.047 187.043 178.450 1.00 80.24  ? 30  A   T "O3'" 1 
ATOM   15171 C  "C2'" . A   G 4 30  ? 173.723 188.422 176.897 1.00 80.24  ? 30  A   T "C2'" 1 
ATOM   15172 O  "O2'" . A   G 4 30  ? 174.692 189.438 177.105 1.00 80.24  ? 30  A   T "O2'" 1 
ATOM   15173 C  "C1'" . A   G 4 30  ? 173.494 188.273 175.391 1.00 80.24  ? 30  A   T "C1'" 1 
ATOM   15174 N  N9    . A   G 4 30  ? 172.098 187.916 175.072 1.00 80.24  ? 30  A   T N9    1 
ATOM   15175 C  C8    . A   G 4 30  ? 171.582 186.679 174.779 1.00 80.24  ? 30  A   T C8    1 
ATOM   15176 N  N7    . A   G 4 30  ? 170.293 186.689 174.537 1.00 80.24  ? 30  A   T N7    1 
ATOM   15177 C  C5    . A   G 4 30  ? 169.935 188.022 174.681 1.00 80.24  ? 30  A   T C5    1 
ATOM   15178 C  C6    . A   G 4 30  ? 168.706 188.694 174.555 1.00 80.24  ? 30  A   T C6    1 
ATOM   15179 N  N6    . A   G 4 30  ? 167.558 188.089 174.243 1.00 80.24  ? 30  A   T N6    1 
ATOM   15180 N  N1    . A   G 4 30  ? 168.694 190.028 174.765 1.00 80.24  ? 30  A   T N1    1 
ATOM   15181 C  C2    . A   G 4 30  ? 169.844 190.637 175.078 1.00 80.24  ? 30  A   T C2    1 
ATOM   15182 N  N3    . A   G 4 30  ? 171.060 190.115 175.225 1.00 80.24  ? 30  A   T N3    1 
ATOM   15183 C  C4    . A   G 4 30  ? 171.037 188.789 175.011 1.00 80.24  ? 30  A   T C4    1 
ATOM   15184 P  P     . A   G 4 31  ? 174.306 186.856 179.862 1.00 81.03  ? 31  A   T P     1 
ATOM   15185 O  OP1   . A   G 4 31  ? 175.341 186.636 180.904 1.00 81.03  ? 31  A   T OP1   1 
ATOM   15186 O  OP2   . A   G 4 31  ? 173.221 185.858 179.684 1.00 81.03  ? 31  A   T OP2   1 
ATOM   15187 O  "O5'" . A   G 4 31  ? 173.630 188.273 180.123 1.00 81.03  ? 31  A   T "O5'" 1 
ATOM   15188 C  "C5'" . A   G 4 31  ? 172.525 188.399 181.002 1.00 81.03  ? 31  A   T "C5'" 1 
ATOM   15189 C  "C4'" . A   G 4 31  ? 171.905 189.770 180.921 1.00 81.03  ? 31  A   T "C4'" 1 
ATOM   15190 O  "O4'" . A   G 4 31  ? 171.516 190.059 179.554 1.00 81.03  ? 31  A   T "O4'" 1 
ATOM   15191 C  "C3'" . A   G 4 31  ? 170.627 189.955 181.720 1.00 81.03  ? 31  A   T "C3'" 1 
ATOM   15192 O  "O3'" . A   G 4 31  ? 170.883 190.221 183.088 1.00 81.03  ? 31  A   T "O3'" 1 
ATOM   15193 C  "C2'" . A   G 4 31  ? 169.932 191.098 180.991 1.00 81.03  ? 31  A   T "C2'" 1 
ATOM   15194 O  "O2'" . A   G 4 31  ? 170.485 192.348 181.375 1.00 81.03  ? 31  A   T "O2'" 1 
ATOM   15195 C  "C1'" . A   G 4 31  ? 170.328 190.821 179.539 1.00 81.03  ? 31  A   T "C1'" 1 
ATOM   15196 N  N9    . A   G 4 31  ? 169.300 190.065 178.796 1.00 81.03  ? 31  A   T N9    1 
ATOM   15197 C  C8    . A   G 4 31  ? 169.416 188.781 178.325 1.00 81.03  ? 31  A   T C8    1 
ATOM   15198 N  N7    . A   G 4 31  ? 168.360 188.350 177.682 1.00 81.03  ? 31  A   T N7    1 
ATOM   15199 C  C5    . A   G 4 31  ? 167.486 189.426 177.724 1.00 81.03  ? 31  A   T C5    1 
ATOM   15200 C  C6    . A   G 4 31  ? 166.187 189.599 177.215 1.00 81.03  ? 31  A   T C6    1 
ATOM   15201 N  N6    . A   G 4 31  ? 165.526 188.655 176.543 1.00 81.03  ? 31  A   T N6    1 
ATOM   15202 N  N1    . A   G 4 31  ? 165.581 190.788 177.423 1.00 81.03  ? 31  A   T N1    1 
ATOM   15203 C  C2    . A   G 4 31  ? 166.250 191.733 178.099 1.00 81.03  ? 31  A   T C2    1 
ATOM   15204 N  N3    . A   G 4 31  ? 167.475 191.689 178.625 1.00 81.03  ? 31  A   T N3    1 
ATOM   15205 C  C4    . A   G 4 31  ? 168.050 190.493 178.402 1.00 81.03  ? 31  A   T C4    1 
ATOM   15206 P  P     . U   G 4 32  ? 169.883 189.673 184.217 1.00 107.21 ? 32  U   T P     1 
ATOM   15207 O  OP1   . U   G 4 32  ? 170.607 189.675 185.514 1.00 107.21 ? 32  U   T OP1   1 
ATOM   15208 O  OP2   . U   G 4 32  ? 169.271 188.415 183.720 1.00 107.21 ? 32  U   T OP2   1 
ATOM   15209 O  "O5'" . U   G 4 32  ? 168.749 190.787 184.279 1.00 107.21 ? 32  U   T "O5'" 1 
ATOM   15210 C  "C5'" . U   G 4 32  ? 167.471 190.499 184.820 1.00 107.21 ? 32  U   T "C5'" 1 
ATOM   15211 C  "C4'" . U   G 4 32  ? 166.469 191.559 184.443 1.00 107.21 ? 32  U   T "C4'" 1 
ATOM   15212 O  "O4'" . U   G 4 32  ? 166.430 191.707 182.997 1.00 107.21 ? 32  U   T "O4'" 1 
ATOM   15213 C  "C3'" . U   G 4 32  ? 165.026 191.272 184.825 1.00 107.21 ? 32  U   T "C3'" 1 
ATOM   15214 O  "O3'" . U   G 4 32  ? 164.740 191.575 186.179 1.00 107.21 ? 32  U   T "O3'" 1 
ATOM   15215 C  "C2'" . U   G 4 32  ? 164.248 192.117 183.829 1.00 107.21 ? 32  U   T "C2'" 1 
ATOM   15216 O  "O2'" . U   G 4 32  ? 164.260 193.484 184.215 1.00 107.21 ? 32  U   T "O2'" 1 
ATOM   15217 C  "C1'" . U   G 4 32  ? 165.107 191.962 182.573 1.00 107.21 ? 32  U   T "C1'" 1 
ATOM   15218 N  N1    . U   G 4 32  ? 164.663 190.818 181.742 1.00 107.21 ? 32  U   T N1    1 
ATOM   15219 C  C2    . U   G 4 32  ? 163.419 190.865 181.136 1.00 107.21 ? 32  U   T C2    1 
ATOM   15220 O  O2    . U   G 4 32  ? 162.648 191.805 181.236 1.00 107.21 ? 32  U   T O2    1 
ATOM   15221 N  N3    . U   G 4 32  ? 163.094 189.756 180.396 1.00 107.21 ? 32  U   T N3    1 
ATOM   15222 C  C4    . U   G 4 32  ? 163.866 188.630 180.196 1.00 107.21 ? 32  U   T C4    1 
ATOM   15223 O  O4    . U   G 4 32  ? 163.433 187.712 179.497 1.00 107.21 ? 32  U   T O4    1 
ATOM   15224 C  C5    . U   G 4 32  ? 165.135 188.657 180.852 1.00 107.21 ? 32  U   T C5    1 
ATOM   15225 C  C6    . U   G 4 32  ? 165.479 189.722 181.581 1.00 107.21 ? 32  U   T C6    1 
ATOM   15226 P  P     . G   G 4 36  ? 153.925 193.138 185.731 1.00 86.50  ? 36  G   T P     1 
ATOM   15227 O  OP1   . G   G 4 36  ? 152.442 193.168 185.658 1.00 86.50  ? 36  G   T OP1   1 
ATOM   15228 O  OP2   . G   G 4 36  ? 154.717 194.159 184.999 1.00 86.50  ? 36  G   T OP2   1 
ATOM   15229 O  "O5'" . G   G 4 36  ? 154.419 191.697 185.265 1.00 86.50  ? 36  G   T "O5'" 1 
ATOM   15230 C  "C5'" . G   G 4 36  ? 153.964 191.120 184.044 1.00 86.50  ? 36  G   T "C5'" 1 
ATOM   15231 C  "C4'" . G   G 4 36  ? 153.202 189.839 184.282 1.00 86.50  ? 36  G   T "C4'" 1 
ATOM   15232 O  "O4'" . G   G 4 36  ? 153.984 188.987 185.162 1.00 86.50  ? 36  G   T "O4'" 1 
ATOM   15233 C  "C3'" . G   G 4 36  ? 151.843 190.016 184.958 1.00 86.50  ? 36  G   T "C3'" 1 
ATOM   15234 O  "O3'" . G   G 4 36  ? 150.872 189.057 184.501 1.00 86.50  ? 36  G   T "O3'" 1 
ATOM   15235 C  "C2'" . G   G 4 36  ? 152.165 189.764 186.429 1.00 86.50  ? 36  G   T "C2'" 1 
ATOM   15236 O  "O2'" . G   G 4 36  ? 151.065 189.337 187.205 1.00 86.50  ? 36  G   T "O2'" 1 
ATOM   15237 C  "C1'" . G   G 4 36  ? 153.242 188.687 186.329 1.00 86.50  ? 36  G   T "C1'" 1 
ATOM   15238 N  N9    . G   G 4 36  ? 154.170 188.657 187.462 1.00 86.50  ? 36  G   T N9    1 
ATOM   15239 C  C8    . G   G 4 36  ? 154.564 189.713 188.247 1.00 86.50  ? 36  G   T C8    1 
ATOM   15240 N  N7    . G   G 4 36  ? 155.405 189.367 189.183 1.00 86.50  ? 36  G   T N7    1 
ATOM   15241 C  C5    . G   G 4 36  ? 155.576 188.001 189.004 1.00 86.50  ? 36  G   T C5    1 
ATOM   15242 C  C6    . G   G 4 36  ? 156.373 187.071 189.720 1.00 86.50  ? 36  G   T C6    1 
ATOM   15243 O  O6    . G   G 4 36  ? 157.113 187.276 190.689 1.00 86.50  ? 36  G   T O6    1 
ATOM   15244 N  N1    . G   G 4 36  ? 156.249 185.787 189.202 1.00 86.50  ? 36  G   T N1    1 
ATOM   15245 C  C2    . G   G 4 36  ? 155.461 185.438 188.134 1.00 86.50  ? 36  G   T C2    1 
ATOM   15246 N  N2    . G   G 4 36  ? 155.475 184.143 187.783 1.00 86.50  ? 36  G   T N2    1 
ATOM   15247 N  N3    . G   G 4 36  ? 154.714 186.294 187.459 1.00 86.50  ? 36  G   T N3    1 
ATOM   15248 C  C4    . G   G 4 36  ? 154.819 187.548 187.947 1.00 86.50  ? 36  G   T C4    1 
ATOM   15249 P  P     . G   G 4 37  ? 151.195 187.854 183.472 1.00 89.85  ? 37  G   T P     1 
ATOM   15250 O  OP1   . G   G 4 37  ? 149.886 187.205 183.217 1.00 89.85  ? 37  G   T OP1   1 
ATOM   15251 O  OP2   . G   G 4 37  ? 152.301 186.987 183.950 1.00 89.85  ? 37  G   T OP2   1 
ATOM   15252 O  "O5'" . G   G 4 37  ? 151.604 188.561 182.104 1.00 89.85  ? 37  G   T "O5'" 1 
ATOM   15253 C  "C5'" . G   G 4 37  ? 151.532 187.844 180.874 1.00 89.85  ? 37  G   T "C5'" 1 
ATOM   15254 C  "C4'" . G   G 4 37  ? 152.839 187.873 180.119 1.00 89.85  ? 37  G   T "C4'" 1 
ATOM   15255 O  "O4'" . G   G 4 37  ? 153.919 187.466 181.007 1.00 89.85  ? 37  G   T "O4'" 1 
ATOM   15256 C  "C3'" . G   G 4 37  ? 152.905 186.937 178.913 1.00 89.85  ? 37  G   T "C3'" 1 
ATOM   15257 O  "O3'" . G   G 4 37  ? 153.714 187.526 177.896 1.00 89.85  ? 37  G   T "O3'" 1 
ATOM   15258 C  "C2'" . G   G 4 37  ? 153.612 185.711 179.481 1.00 89.85  ? 37  G   T "C2'" 1 
ATOM   15259 O  "O2'" . G   G 4 37  ? 154.270 184.913 178.520 1.00 89.85  ? 37  G   T "O2'" 1 
ATOM   15260 C  "C1'" . G   G 4 37  ? 154.596 186.353 180.453 1.00 89.85  ? 37  G   T "C1'" 1 
ATOM   15261 N  N9    . G   G 4 37  ? 155.024 185.474 181.544 1.00 89.85  ? 37  G   T N9    1 
ATOM   15262 C  C8    . G   G 4 37  ? 154.330 185.171 182.690 1.00 89.85  ? 37  G   T C8    1 
ATOM   15263 N  N7    . G   G 4 37  ? 154.974 184.358 183.482 1.00 89.85  ? 37  G   T N7    1 
ATOM   15264 C  C5    . G   G 4 37  ? 156.169 184.112 182.822 1.00 89.85  ? 37  G   T C5    1 
ATOM   15265 C  C6    . G   G 4 37  ? 157.273 183.303 183.193 1.00 89.85  ? 37  G   T C6    1 
ATOM   15266 O  O6    . G   G 4 37  ? 157.419 182.619 184.214 1.00 89.85  ? 37  G   T O6    1 
ATOM   15267 N  N1    . G   G 4 37  ? 158.278 183.336 182.232 1.00 89.85  ? 37  G   T N1    1 
ATOM   15268 C  C2    . G   G 4 37  ? 158.227 184.054 181.063 1.00 89.85  ? 37  G   T C2    1 
ATOM   15269 N  N2    . G   G 4 37  ? 159.298 183.957 180.262 1.00 89.85  ? 37  G   T N2    1 
ATOM   15270 N  N3    . G   G 4 37  ? 157.204 184.812 180.705 1.00 89.85  ? 37  G   T N3    1 
ATOM   15271 C  C4    . G   G 4 37  ? 156.218 184.797 181.627 1.00 89.85  ? 37  G   T C4    1 
ATOM   15272 P  P     . A   G 4 38  ? 153.199 187.564 176.374 1.00 95.04  ? 38  A   T P     1 
ATOM   15273 O  OP1   . A   G 4 38  ? 151.729 187.772 176.397 1.00 95.04  ? 38  A   T OP1   1 
ATOM   15274 O  OP2   . A   G 4 38  ? 153.762 186.388 175.664 1.00 95.04  ? 38  A   T OP2   1 
ATOM   15275 O  "O5'" . A   G 4 38  ? 153.872 188.876 175.770 1.00 95.04  ? 38  A   T "O5'" 1 
ATOM   15276 C  "C5'" . A   G 4 38  ? 153.198 190.125 175.816 1.00 95.04  ? 38  A   T "C5'" 1 
ATOM   15277 C  "C4'" . A   G 4 38  ? 153.974 191.146 176.610 1.00 95.04  ? 38  A   T "C4'" 1 
ATOM   15278 O  "O4'" . A   G 4 38  ? 154.413 190.559 177.863 1.00 95.04  ? 38  A   T "O4'" 1 
ATOM   15279 C  "C3'" . A   G 4 38  ? 155.261 191.655 175.980 1.00 95.04  ? 38  A   T "C3'" 1 
ATOM   15280 O  "O3'" . A   G 4 38  ? 155.057 192.651 174.994 1.00 95.04  ? 38  A   T "O3'" 1 
ATOM   15281 C  "C2'" . A   G 4 38  ? 156.040 192.144 177.191 1.00 95.04  ? 38  A   T "C2'" 1 
ATOM   15282 O  "O2'" . A   G 4 38  ? 155.533 193.391 177.642 1.00 95.04  ? 38  A   T "O2'" 1 
ATOM   15283 C  "C1'" . A   G 4 38  ? 155.678 191.079 178.219 1.00 95.04  ? 38  A   T "C1'" 1 
ATOM   15284 N  N9    . A   G 4 38  ? 156.659 189.979 178.217 1.00 95.04  ? 38  A   T N9    1 
ATOM   15285 C  C8    . A   G 4 38  ? 156.509 188.698 177.750 1.00 95.04  ? 38  A   T C8    1 
ATOM   15286 N  N7    . A   G 4 38  ? 157.581 187.957 177.894 1.00 95.04  ? 38  A   T N7    1 
ATOM   15287 C  C5    . A   G 4 38  ? 158.498 188.811 178.491 1.00 95.04  ? 38  A   T C5    1 
ATOM   15288 C  C6    . A   G 4 38  ? 159.829 188.636 178.905 1.00 95.04  ? 38  A   T C6    1 
ATOM   15289 N  N6    . A   G 4 38  ? 160.499 187.489 178.775 1.00 95.04  ? 38  A   T N6    1 
ATOM   15290 N  N1    . A   G 4 38  ? 160.457 189.693 179.465 1.00 95.04  ? 38  A   T N1    1 
ATOM   15291 C  C2    . A   G 4 38  ? 159.786 190.843 179.594 1.00 95.04  ? 38  A   T C2    1 
ATOM   15292 N  N3    . A   G 4 38  ? 158.536 191.132 179.244 1.00 95.04  ? 38  A   T N3    1 
ATOM   15293 C  C4    . A   G 4 38  ? 157.943 190.060 178.693 1.00 95.04  ? 38  A   T C4    1 
ATOM   15294 P  P     . U   G 4 39  ? 156.124 192.834 173.805 1.00 99.54  ? 39  U   T P     1 
ATOM   15295 O  OP1   . U   G 4 39  ? 155.606 193.879 172.886 1.00 99.54  ? 39  U   T OP1   1 
ATOM   15296 O  OP2   . U   G 4 39  ? 156.451 191.486 173.274 1.00 99.54  ? 39  U   T OP2   1 
ATOM   15297 O  "O5'" . U   G 4 39  ? 157.422 193.413 174.528 1.00 99.54  ? 39  U   T "O5'" 1 
ATOM   15298 C  "C5'" . U   G 4 39  ? 157.374 194.660 175.205 1.00 99.54  ? 39  U   T "C5'" 1 
ATOM   15299 C  "C4'" . U   G 4 39  ? 158.710 195.056 175.783 1.00 99.54  ? 39  U   T "C4'" 1 
ATOM   15300 O  "O4'" . U   G 4 39  ? 159.129 194.119 176.808 1.00 99.54  ? 39  U   T "O4'" 1 
ATOM   15301 C  "C3'" . U   G 4 39  ? 159.887 195.088 174.827 1.00 99.54  ? 39  U   T "C3'" 1 
ATOM   15302 O  "O3'" . U   G 4 39  ? 159.891 196.233 173.995 1.00 99.54  ? 39  U   T "O3'" 1 
ATOM   15303 C  "C2'" . U   G 4 39  ? 161.078 195.019 175.776 1.00 99.54  ? 39  U   T "C2'" 1 
ATOM   15304 O  "O2'" . U   G 4 39  ? 161.339 196.292 176.347 1.00 99.54  ? 39  U   T "O2'" 1 
ATOM   15305 C  "C1'" . U   G 4 39  ? 160.541 194.097 176.876 1.00 99.54  ? 39  U   T "C1'" 1 
ATOM   15306 N  N1    . U   G 4 39  ? 161.030 192.706 176.730 1.00 99.54  ? 39  U   T N1    1 
ATOM   15307 C  C2    . U   G 4 39  ? 162.295 192.445 177.225 1.00 99.54  ? 39  U   T C2    1 
ATOM   15308 O  O2    . U   G 4 39  ? 162.981 193.301 177.757 1.00 99.54  ? 39  U   T O2    1 
ATOM   15309 N  N3    . U   G 4 39  ? 162.737 191.154 177.078 1.00 99.54  ? 39  U   T N3    1 
ATOM   15310 C  C4    . U   G 4 39  ? 162.040 190.115 176.494 1.00 99.54  ? 39  U   T C4    1 
ATOM   15311 O  O4    . U   G 4 39  ? 162.558 188.999 176.431 1.00 99.54  ? 39  U   T O4    1 
ATOM   15312 C  C5    . U   G 4 39  ? 160.739 190.463 176.005 1.00 99.54  ? 39  U   T C5    1 
ATOM   15313 C  C6    . U   G 4 39  ? 160.286 191.716 176.135 1.00 99.54  ? 39  U   T C6    1 
ATOM   15314 P  P     . U   G 4 40  ? 160.594 196.176 172.551 1.00 104.93 ? 40  U   T P     1 
ATOM   15315 O  OP1   . U   G 4 40  ? 160.124 197.345 171.766 1.00 104.93 ? 40  U   T OP1   1 
ATOM   15316 O  OP2   . U   G 4 40  ? 160.414 194.806 172.008 1.00 104.93 ? 40  U   T OP2   1 
ATOM   15317 O  "O5'" . U   G 4 40  ? 162.140 196.384 172.870 1.00 104.93 ? 40  U   T "O5'" 1 
ATOM   15318 C  "C5'" . U   G 4 40  ? 162.602 197.588 173.462 1.00 104.93 ? 40  U   T "C5'" 1 
ATOM   15319 C  "C4'" . U   G 4 40  ? 164.063 197.506 173.828 1.00 104.93 ? 40  U   T "C4'" 1 
ATOM   15320 O  "O4'" . U   G 4 40  ? 164.249 196.573 174.924 1.00 104.93 ? 40  U   T "O4'" 1 
ATOM   15321 C  "C3'" . U   G 4 40  ? 164.997 196.988 172.747 1.00 104.93 ? 40  U   T "C3'" 1 
ATOM   15322 O  "O3'" . U   G 4 40  ? 165.332 197.969 171.782 1.00 104.93 ? 40  U   T "O3'" 1 
ATOM   15323 C  "C2'" . U   G 4 40  ? 166.189 196.491 173.554 1.00 104.93 ? 40  U   T "C2'" 1 
ATOM   15324 O  "O2'" . U   G 4 40  ? 167.010 197.577 173.956 1.00 104.93 ? 40  U   T "O2'" 1 
ATOM   15325 C  "C1'" . U   G 4 40  ? 165.497 195.923 174.795 1.00 104.93 ? 40  U   T "C1'" 1 
ATOM   15326 N  N1    . U   G 4 40  ? 165.269 194.464 174.685 1.00 104.93 ? 40  U   T N1    1 
ATOM   15327 C  C2    . U   G 4 40  ? 166.314 193.632 175.033 1.00 104.93 ? 40  U   T C2    1 
ATOM   15328 O  O2    . U   G 4 40  ? 167.391 194.050 175.423 1.00 104.93 ? 40  U   T O2    1 
ATOM   15329 N  N3    . U   G 4 40  ? 166.053 192.290 174.911 1.00 104.93 ? 40  U   T N3    1 
ATOM   15330 C  C4    . U   G 4 40  ? 164.878 191.707 174.483 1.00 104.93 ? 40  U   T C4    1 
ATOM   15331 O  O4    . U   G 4 40  ? 164.796 190.479 174.427 1.00 104.93 ? 40  U   T O4    1 
ATOM   15332 C  C5    . U   G 4 40  ? 163.845 192.635 174.140 1.00 104.93 ? 40  U   T C5    1 
ATOM   15333 C  C6    . U   G 4 40  ? 164.071 193.948 174.249 1.00 104.93 ? 40  U   T C6    1 
ATOM   15334 P  P     . C   G 4 41  ? 165.654 197.530 170.270 1.00 105.73 ? 41  C   T P     1 
ATOM   15335 O  OP1   . C   G 4 41  ? 165.674 198.752 169.427 1.00 105.73 ? 41  C   T OP1   1 
ATOM   15336 O  OP2   . C   G 4 41  ? 164.751 196.408 169.915 1.00 105.73 ? 41  C   T OP2   1 
ATOM   15337 O  "O5'" . C   G 4 41  ? 167.137 196.952 170.343 1.00 105.73 ? 41  C   T "O5'" 1 
ATOM   15338 C  "C5'" . C   G 4 41  ? 168.220 197.779 170.739 1.00 105.73 ? 41  C   T "C5'" 1 
ATOM   15339 C  "C4'" . C   G 4 41  ? 169.487 196.985 170.928 1.00 105.73 ? 41  C   T "C4'" 1 
ATOM   15340 O  "O4'" . C   G 4 41  ? 169.329 196.049 172.025 1.00 105.73 ? 41  C   T "O4'" 1 
ATOM   15341 C  "C3'" . C   G 4 41  ? 169.914 196.110 169.760 1.00 105.73 ? 41  C   T "C3'" 1 
ATOM   15342 O  "O3'" . C   G 4 41  ? 170.572 196.836 168.736 1.00 105.73 ? 41  C   T "O3'" 1 
ATOM   15343 C  "C2'" . C   G 4 41  ? 170.802 195.072 170.433 1.00 105.73 ? 41  C   T "C2'" 1 
ATOM   15344 O  "O2'" . C   G 4 41  ? 172.096 195.604 170.678 1.00 105.73 ? 41  C   T "O2'" 1 
ATOM   15345 C  "C1'" . C   G 4 41  ? 170.094 194.887 171.777 1.00 105.73 ? 41  C   T "C1'" 1 
ATOM   15346 N  N1    . C   G 4 41  ? 169.202 193.703 171.794 1.00 105.73 ? 41  C   T N1    1 
ATOM   15347 C  C2    . C   G 4 41  ? 169.775 192.427 171.862 1.00 105.73 ? 41  C   T C2    1 
ATOM   15348 O  O2    . C   G 4 41  ? 171.011 192.335 171.897 1.00 105.73 ? 41  C   T O2    1 
ATOM   15349 N  N3    . C   G 4 41  ? 168.974 191.336 171.885 1.00 105.73 ? 41  C   T N3    1 
ATOM   15350 C  C4    . C   G 4 41  ? 167.649 191.487 171.848 1.00 105.73 ? 41  C   T C4    1 
ATOM   15351 N  N4    . C   G 4 41  ? 166.892 190.387 171.873 1.00 105.73 ? 41  C   T N4    1 
ATOM   15352 C  C5    . C   G 4 41  ? 167.038 192.773 171.782 1.00 105.73 ? 41  C   T C5    1 
ATOM   15353 C  C6    . C   G 4 41  ? 167.843 193.843 171.760 1.00 105.73 ? 41  C   T C6    1 
ATOM   15354 P  P     . U   G 4 42  ? 170.462 196.358 167.205 1.00 96.64  ? 42  U   T P     1 
ATOM   15355 O  OP1   . U   G 4 42  ? 171.201 197.335 166.366 1.00 96.64  ? 42  U   T OP1   1 
ATOM   15356 O  OP2   . U   G 4 42  ? 169.034 196.072 166.914 1.00 96.64  ? 42  U   T OP2   1 
ATOM   15357 O  "O5'" . U   G 4 42  ? 171.257 194.978 167.167 1.00 96.64  ? 42  U   T "O5'" 1 
ATOM   15358 C  "C5'" . U   G 4 42  ? 172.664 194.937 167.357 1.00 96.64  ? 42  U   T "C5'" 1 
ATOM   15359 C  "C4'" . U   G 4 42  ? 173.159 193.520 167.512 1.00 96.64  ? 42  U   T "C4'" 1 
ATOM   15360 O  "O4'" . U   G 4 42  ? 172.514 192.898 168.654 1.00 96.64  ? 42  U   T "O4'" 1 
ATOM   15361 C  "C3'" . U   G 4 42  ? 172.852 192.578 166.357 1.00 96.64  ? 42  U   T "C3'" 1 
ATOM   15362 O  "O3'" . U   G 4 42  ? 173.760 192.706 165.278 1.00 96.64  ? 42  U   T "O3'" 1 
ATOM   15363 C  "C2'" . U   G 4 42  ? 172.887 191.211 167.026 1.00 96.64  ? 42  U   T "C2'" 1 
ATOM   15364 O  "O2'" . U   G 4 42  ? 174.226 190.784 167.221 1.00 96.64  ? 42  U   T "O2'" 1 
ATOM   15365 C  "C1'" . U   G 4 42  ? 172.279 191.530 168.391 1.00 96.64  ? 42  U   T "C1'" 1 
ATOM   15366 N  N1    . U   G 4 42  ? 170.818 191.289 168.421 1.00 96.64  ? 42  U   T N1    1 
ATOM   15367 C  C2    . U   G 4 42  ? 170.375 189.982 168.498 1.00 96.64  ? 42  U   T C2    1 
ATOM   15368 O  O2    . U   G 4 42  ? 171.127 189.025 168.539 1.00 96.64  ? 42  U   T O2    1 
ATOM   15369 N  N3    . U   G 4 42  ? 169.010 189.834 168.524 1.00 96.64  ? 42  U   T N3    1 
ATOM   15370 C  C4    . U   G 4 42  ? 168.062 190.835 168.483 1.00 96.64  ? 42  U   T C4    1 
ATOM   15371 O  O4    . U   G 4 42  ? 166.867 190.540 168.515 1.00 96.64  ? 42  U   T O4    1 
ATOM   15372 C  C5    . U   G 4 42  ? 168.598 192.158 168.406 1.00 96.64  ? 42  U   T C5    1 
ATOM   15373 C  C6    . U   G 4 42  ? 169.923 192.332 168.379 1.00 96.64  ? 42  U   T C6    1 
ATOM   15374 P  P     . C   G 4 43  ? 173.273 192.413 163.775 1.00 75.06  ? 43  C   T P     1 
ATOM   15375 O  OP1   . C   G 4 43  ? 174.327 192.895 162.847 1.00 75.06  ? 43  C   T OP1   1 
ATOM   15376 O  OP2   . C   G 4 43  ? 171.884 192.918 163.638 1.00 75.06  ? 43  C   T OP2   1 
ATOM   15377 O  "O5'" . C   G 4 43  ? 173.226 190.823 163.686 1.00 75.06  ? 43  C   T "O5'" 1 
ATOM   15378 C  "C5'" . C   G 4 43  ? 174.406 190.047 163.831 1.00 75.06  ? 43  C   T "C5'" 1 
ATOM   15379 C  "C4'" . C   G 4 43  ? 174.097 188.571 163.830 1.00 75.06  ? 43  C   T "C4'" 1 
ATOM   15380 O  "O4'" . C   G 4 43  ? 173.247 188.251 164.960 1.00 75.06  ? 43  C   T "O4'" 1 
ATOM   15381 C  "C3'" . C   G 4 43  ? 173.326 188.058 162.624 1.00 75.06  ? 43  C   T "C3'" 1 
ATOM   15382 O  "O3'" . C   G 4 43  ? 174.163 187.801 161.510 1.00 75.06  ? 43  C   T "O3'" 1 
ATOM   15383 C  "C2'" . C   G 4 43  ? 172.637 186.813 163.168 1.00 75.06  ? 43  C   T "C2'" 1 
ATOM   15384 O  "O2'" . C   G 4 43  ? 173.537 185.715 163.200 1.00 75.06  ? 43  C   T "O2'" 1 
ATOM   15385 C  "C1'" . C   G 4 43  ? 172.336 187.232 164.608 1.00 75.06  ? 43  C   T "C1'" 1 
ATOM   15386 N  N1    . C   G 4 43  ? 170.959 187.752 164.776 1.00 75.06  ? 43  C   T N1    1 
ATOM   15387 C  C2    . C   G 4 43  ? 169.904 186.846 164.913 1.00 75.06  ? 43  C   T C2    1 
ATOM   15388 O  O2    . C   G 4 43  ? 170.145 185.631 164.878 1.00 75.06  ? 43  C   T O2    1 
ATOM   15389 N  N3    . C   G 4 43  ? 168.645 187.315 165.076 1.00 75.06  ? 43  C   T N3    1 
ATOM   15390 C  C4    . C   G 4 43  ? 168.420 188.629 165.106 1.00 75.06  ? 43  C   T C4    1 
ATOM   15391 N  N4    . C   G 4 43  ? 167.162 189.046 165.266 1.00 75.06  ? 43  C   T N4    1 
ATOM   15392 C  C5    . C   G 4 43  ? 169.476 189.576 164.974 1.00 75.06  ? 43  C   T C5    1 
ATOM   15393 C  C6    . C   G 4 43  ? 170.717 189.097 164.816 1.00 75.06  ? 43  C   T C6    1 
ATOM   15394 P  P     . A   G 4 44  ? 173.688 188.197 160.027 1.00 78.48  ? 44  A   T P     1 
ATOM   15395 O  OP1   . A   G 4 44  ? 174.860 188.080 159.124 1.00 78.48  ? 44  A   T OP1   1 
ATOM   15396 O  OP2   . A   G 4 44  ? 172.945 189.480 160.105 1.00 78.48  ? 44  A   T OP2   1 
ATOM   15397 O  "O5'" . A   G 4 44  ? 172.655 187.050 159.636 1.00 78.48  ? 44  A   T "O5'" 1 
ATOM   15398 C  "C5'" . A   G 4 44  ? 173.060 185.691 159.589 1.00 78.48  ? 44  A   T "C5'" 1 
ATOM   15399 C  "C4'" . A   G 4 44  ? 171.876 184.770 159.444 1.00 78.48  ? 44  A   T "C4'" 1 
ATOM   15400 O  "O4'" . A   G 4 44  ? 171.043 184.855 160.620 1.00 78.48  ? 44  A   T "O4'" 1 
ATOM   15401 C  "C3'" . A   G 4 44  ? 170.937 185.078 158.289 1.00 78.48  ? 44  A   T "C3'" 1 
ATOM   15402 O  "O3'" . A   G 4 44  ? 171.396 184.504 157.078 1.00 78.48  ? 44  A   T "O3'" 1 
ATOM   15403 C  "C2'" . A   G 4 44  ? 169.599 184.504 158.752 1.00 78.48  ? 44  A   T "C2'" 1 
ATOM   15404 O  "O2'" . A   G 4 44  ? 169.498 183.129 158.415 1.00 78.48  ? 44  A   T "O2'" 1 
ATOM   15405 C  "C1'" . A   G 4 44  ? 169.698 184.623 160.276 1.00 78.48  ? 44  A   T "C1'" 1 
ATOM   15406 N  N9    . A   G 4 44  ? 168.849 185.671 160.879 1.00 78.48  ? 44  A   T N9    1 
ATOM   15407 C  C8    . A   G 4 44  ? 169.262 186.617 161.782 1.00 78.48  ? 44  A   T C8    1 
ATOM   15408 N  N7    . A   G 4 44  ? 168.307 187.405 162.205 1.00 78.48  ? 44  A   T N7    1 
ATOM   15409 C  C5    . A   G 4 44  ? 167.179 186.936 161.555 1.00 78.48  ? 44  A   T C5    1 
ATOM   15410 C  C6    . A   G 4 44  ? 165.839 187.357 161.585 1.00 78.48  ? 44  A   T C6    1 
ATOM   15411 N  N6    . A   G 4 44  ? 165.401 188.379 162.323 1.00 78.48  ? 44  A   T N6    1 
ATOM   15412 N  N1    . A   G 4 44  ? 164.953 186.683 160.820 1.00 78.48  ? 44  A   T N1    1 
ATOM   15413 C  C2    . A   G 4 44  ? 165.399 185.659 160.081 1.00 78.48  ? 44  A   T C2    1 
ATOM   15414 N  N3    . A   G 4 44  ? 166.633 185.170 159.970 1.00 78.48  ? 44  A   T N3    1 
ATOM   15415 C  C4    . A   G 4 44  ? 167.491 185.859 160.742 1.00 78.48  ? 44  A   T C4    1 
ATOM   15416 P  P     . G   G 4 45  ? 171.169 185.261 155.684 1.00 71.73  ? 45  G   T P     1 
ATOM   15417 O  OP1   . G   G 4 45  ? 171.696 184.393 154.599 1.00 71.73  ? 45  G   T OP1   1 
ATOM   15418 O  OP2   . G   G 4 45  ? 171.679 186.646 155.835 1.00 71.73  ? 45  G   T OP2   1 
ATOM   15419 O  "O5'" . G   G 4 45  ? 169.585 185.335 155.548 1.00 71.73  ? 45  G   T "O5'" 1 
ATOM   15420 C  "C5'" . G   G 4 45  ? 168.950 186.543 155.150 1.00 71.73  ? 45  G   T "C5'" 1 
ATOM   15421 C  "C4'" . G   G 4 45  ? 167.448 186.423 155.168 1.00 71.73  ? 45  G   T "C4'" 1 
ATOM   15422 O  "O4'" . G   G 4 45  ? 166.945 186.911 156.444 1.00 71.73  ? 45  G   T "O4'" 1 
ATOM   15423 C  "C3'" . G   G 4 45  ? 166.731 187.237 154.096 1.00 71.73  ? 45  G   T "C3'" 1 
ATOM   15424 O  "O3'" . G   G 4 45  ? 165.526 186.568 153.733 1.00 71.73  ? 45  G   T "O3'" 1 
ATOM   15425 C  "C2'" . G   G 4 45  ? 166.389 188.524 154.835 1.00 71.73  ? 45  G   T "C2'" 1 
ATOM   15426 O  "O2'" . G   G 4 45  ? 165.316 189.252 154.279 1.00 71.73  ? 45  G   T "O2'" 1 
ATOM   15427 C  "C1'" . G   G 4 45  ? 166.051 187.986 156.220 1.00 71.73  ? 45  G   T "C1'" 1 
ATOM   15428 N  N9    . G   G 4 45  ? 166.202 188.958 157.306 1.00 71.73  ? 45  G   T N9    1 
ATOM   15429 C  C8    . G   G 4 45  ? 165.186 189.653 157.915 1.00 71.73  ? 45  G   T C8    1 
ATOM   15430 N  N7    . G   G 4 45  ? 165.602 190.458 158.853 1.00 71.73  ? 45  G   T N7    1 
ATOM   15431 C  C5    . G   G 4 45  ? 166.978 190.287 158.863 1.00 71.73  ? 45  G   T C5    1 
ATOM   15432 C  C6    . G   G 4 45  ? 167.969 190.899 159.673 1.00 71.73  ? 45  G   T C6    1 
ATOM   15433 O  O6    . G   G 4 45  ? 167.820 191.739 160.568 1.00 71.73  ? 45  G   T O6    1 
ATOM   15434 N  N1    . G   G 4 45  ? 169.242 190.441 159.356 1.00 71.73  ? 45  G   T N1    1 
ATOM   15435 C  C2    . G   G 4 45  ? 169.528 189.514 158.387 1.00 71.73  ? 45  G   T C2    1 
ATOM   15436 N  N2    . G   G 4 45  ? 170.823 189.204 158.232 1.00 71.73  ? 45  G   T N2    1 
ATOM   15437 N  N3    . G   G 4 45  ? 168.615 188.936 157.623 1.00 71.73  ? 45  G   T N3    1 
ATOM   15438 C  C4    . G   G 4 45  ? 167.368 189.367 157.912 1.00 71.73  ? 45  G   T C4    1 
ATOM   15439 P  P     . G   G 4 46  ? 165.133 186.387 152.187 1.00 86.36  ? 46  G   T P     1 
ATOM   15440 O  OP1   . G   G 4 46  ? 164.599 187.683 151.699 1.00 86.36  ? 46  G   T OP1   1 
ATOM   15441 O  OP2   . G   G 4 46  ? 164.313 185.156 152.060 1.00 86.36  ? 46  G   T OP2   1 
ATOM   15442 O  "O5'" . G   G 4 46  ? 166.525 186.128 151.460 1.00 86.36  ? 46  G   T "O5'" 1 
ATOM   15443 C  "C5'" . G   G 4 46  ? 166.605 185.243 150.350 1.00 86.36  ? 46  G   T "C5'" 1 
ATOM   15444 C  "C4'" . G   G 4 46  ? 166.868 185.979 149.060 1.00 86.36  ? 46  G   T "C4'" 1 
ATOM   15445 O  "O4'" . G   G 4 46  ? 168.176 186.605 149.133 1.00 86.36  ? 46  G   T "O4'" 1 
ATOM   15446 C  "C3'" . G   G 4 46  ? 166.886 185.094 147.819 1.00 86.36  ? 46  G   T "C3'" 1 
ATOM   15447 O  "O3'" . G   G 4 46  ? 166.394 185.819 146.688 1.00 86.36  ? 46  G   T "O3'" 1 
ATOM   15448 C  "C2'" . G   G 4 46  ? 168.371 184.784 147.648 1.00 86.36  ? 46  G   T "C2'" 1 
ATOM   15449 O  "O2'" . G   G 4 46  ? 168.755 184.466 146.326 1.00 86.36  ? 46  G   T "O2'" 1 
ATOM   15450 C  "C1'" . G   G 4 46  ? 169.027 186.077 148.132 1.00 86.36  ? 46  G   T "C1'" 1 
ATOM   15451 N  N9    . G   G 4 46  ? 170.342 185.876 148.746 1.00 86.36  ? 46  G   T N9    1 
ATOM   15452 C  C8    . G   G 4 46  ? 170.577 185.729 150.092 1.00 86.36  ? 46  G   T C8    1 
ATOM   15453 N  N7    . G   G 4 46  ? 171.837 185.575 150.387 1.00 86.36  ? 46  G   T N7    1 
ATOM   15454 C  C5    . G   G 4 46  ? 172.479 185.632 149.160 1.00 86.36  ? 46  G   T C5    1 
ATOM   15455 C  C6    . G   G 4 46  ? 173.859 185.526 148.851 1.00 86.36  ? 46  G   T C6    1 
ATOM   15456 O  O6    . G   G 4 46  ? 174.811 185.356 149.621 1.00 86.36  ? 46  G   T O6    1 
ATOM   15457 N  N1    . G   G 4 46  ? 174.084 185.637 147.485 1.00 86.36  ? 46  G   T N1    1 
ATOM   15458 C  C2    . G   G 4 46  ? 173.109 185.826 146.538 1.00 86.36  ? 46  G   T C2    1 
ATOM   15459 N  N2    . G   G 4 46  ? 173.536 185.906 145.270 1.00 86.36  ? 46  G   T N2    1 
ATOM   15460 N  N3    . G   G 4 46  ? 171.817 185.927 146.811 1.00 86.36  ? 46  G   T N3    1 
ATOM   15461 C  C4    . G   G 4 46  ? 171.574 185.827 148.135 1.00 86.36  ? 46  G   T C4    1 
ATOM   15462 P  P     . G   G 4 47  ? 164.809 185.999 146.438 1.00 104.77 ? 47  G   T P     1 
ATOM   15463 O  OP1   . G   G 4 47  ? 164.656 186.982 145.338 1.00 104.77 ? 47  G   T OP1   1 
ATOM   15464 O  OP2   . G   G 4 47  ? 164.118 186.250 147.727 1.00 104.77 ? 47  G   T OP2   1 
ATOM   15465 O  "O5'" . G   G 4 47  ? 164.311 184.585 145.890 1.00 104.77 ? 47  G   T "O5'" 1 
ATOM   15466 C  "C5'" . G   G 4 47  ? 164.078 183.494 146.771 1.00 104.77 ? 47  G   T "C5'" 1 
ATOM   15467 C  "C4'" . G   G 4 47  ? 162.670 182.959 146.664 1.00 104.77 ? 47  G   T "C4'" 1 
ATOM   15468 O  "O4'" . G   G 4 47  ? 161.721 183.943 147.131 1.00 104.77 ? 47  G   T "O4'" 1 
ATOM   15469 C  "C3'" . G   G 4 47  ? 162.183 182.598 145.270 1.00 104.77 ? 47  G   T "C3'" 1 
ATOM   15470 O  "O3'" . G   G 4 47  ? 162.637 181.311 144.884 1.00 104.77 ? 47  G   T "O3'" 1 
ATOM   15471 C  "C2'" . G   G 4 47  ? 160.662 182.687 145.398 1.00 104.77 ? 47  G   T "C2'" 1 
ATOM   15472 O  "O2'" . G   G 4 47  ? 160.127 181.465 145.885 1.00 104.77 ? 47  G   T "O2'" 1 
ATOM   15473 C  "C1'" . G   G 4 47  ? 160.484 183.760 146.481 1.00 104.77 ? 47  G   T "C1'" 1 
ATOM   15474 N  N9    . G   G 4 47  ? 159.998 185.058 145.973 1.00 104.77 ? 47  G   T N9    1 
ATOM   15475 C  C8    . G   G 4 47  ? 160.730 186.199 145.748 1.00 104.77 ? 47  G   T C8    1 
ATOM   15476 N  N7    . G   G 4 47  ? 160.004 187.197 145.322 1.00 104.77 ? 47  G   T N7    1 
ATOM   15477 C  C5    . G   G 4 47  ? 158.713 186.688 145.274 1.00 104.77 ? 47  G   T C5    1 
ATOM   15478 C  C6    . G   G 4 47  ? 157.494 187.304 144.891 1.00 104.77 ? 47  G   T C6    1 
ATOM   15479 O  O6    . G   G 4 47  ? 157.306 188.462 144.501 1.00 104.77 ? 47  G   T O6    1 
ATOM   15480 N  N1    . G   G 4 47  ? 156.421 186.426 144.990 1.00 104.77 ? 47  G   T N1    1 
ATOM   15481 C  C2    . G   G 4 47  ? 156.505 185.122 145.409 1.00 104.77 ? 47  G   T C2    1 
ATOM   15482 N  N2    . G   G 4 47  ? 155.354 184.435 145.439 1.00 104.77 ? 47  G   T N2    1 
ATOM   15483 N  N3    . G   G 4 47  ? 157.635 184.537 145.770 1.00 104.77 ? 47  G   T N3    1 
ATOM   15484 C  C4    . G   G 4 47  ? 158.692 185.372 145.680 1.00 104.77 ? 47  G   T C4    1 
ATOM   15485 P  P     . A   G 4 48  ? 162.499 180.793 143.370 1.00 91.85  ? 48  A   T P     1 
ATOM   15486 O  OP1   . A   G 4 48  ? 163.166 181.778 142.481 1.00 91.85  ? 48  A   T OP1   1 
ATOM   15487 O  OP2   . A   G 4 48  ? 161.083 180.419 143.126 1.00 91.85  ? 48  A   T OP2   1 
ATOM   15488 O  "O5'" . A   G 4 48  ? 163.365 179.454 143.359 1.00 91.85  ? 48  A   T "O5'" 1 
ATOM   15489 C  "C5'" . A   G 4 48  ? 164.750 179.491 143.667 1.00 91.85  ? 48  A   T "C5'" 1 
ATOM   15490 C  "C4'" . A   G 4 48  ? 165.306 178.121 143.974 1.00 91.85  ? 48  A   T "C4'" 1 
ATOM   15491 O  "O4'" . A   G 4 48  ? 164.604 177.115 143.201 1.00 91.85  ? 48  A   T "O4'" 1 
ATOM   15492 C  "C3'" . A   G 4 48  ? 166.773 177.923 143.620 1.00 91.85  ? 48  A   T "C3'" 1 
ATOM   15493 O  "O3'" . A   G 4 48  ? 167.641 178.384 144.642 1.00 91.85  ? 48  A   T "O3'" 1 
ATOM   15494 C  "C2'" . A   G 4 48  ? 166.872 176.423 143.374 1.00 91.85  ? 48  A   T "C2'" 1 
ATOM   15495 O  "O2'" . A   G 4 48  ? 166.985 175.721 144.604 1.00 91.85  ? 48  A   T "O2'" 1 
ATOM   15496 C  "C1'" . A   G 4 48  ? 165.501 176.115 142.771 1.00 91.85  ? 48  A   T "C1'" 1 
ATOM   15497 N  N9    . A   G 4 48  ? 165.491 176.109 141.295 1.00 91.85  ? 48  A   T N9    1 
ATOM   15498 C  C8    . A   G 4 48  ? 164.431 176.575 140.559 1.00 91.85  ? 48  A   T C8    1 
ATOM   15499 N  N7    . A   G 4 48  ? 164.585 176.482 139.268 1.00 91.85  ? 48  A   T N7    1 
ATOM   15500 C  C5    . A   G 4 48  ? 165.835 175.905 139.139 1.00 91.85  ? 48  A   T C5    1 
ATOM   15501 C  C6    . A   G 4 48  ? 166.557 175.553 137.993 1.00 91.85  ? 48  A   T C6    1 
ATOM   15502 N  N6    . A   G 4 48  ? 166.082 175.752 136.766 1.00 91.85  ? 48  A   T N6    1 
ATOM   15503 N  N1    . A   G 4 48  ? 167.775 174.996 138.152 1.00 91.85  ? 48  A   T N1    1 
ATOM   15504 C  C2    . A   G 4 48  ? 168.227 174.807 139.401 1.00 91.85  ? 48  A   T C2    1 
ATOM   15505 N  N3    . A   G 4 48  ? 167.632 175.100 140.564 1.00 91.85  ? 48  A   T N3    1 
ATOM   15506 C  C4    . A   G 4 48  ? 166.416 175.653 140.371 1.00 91.85  ? 48  A   T C4    1 
ATOM   15507 P  P     . U   G 4 49  ? 168.480 179.740 144.451 1.00 94.59  ? 49  U   T P     1 
ATOM   15508 O  OP1   . U   G 4 49  ? 168.843 180.244 145.800 1.00 94.59  ? 49  U   T OP1   1 
ATOM   15509 O  OP2   . U   G 4 49  ? 167.746 180.623 143.511 1.00 94.59  ? 49  U   T OP2   1 
ATOM   15510 O  "O5'" . U   G 4 49  ? 169.818 179.264 143.732 1.00 94.59  ? 49  U   T "O5'" 1 
ATOM   15511 C  "C5'" . U   G 4 49  ? 170.700 178.350 144.365 1.00 94.59  ? 49  U   T "C5'" 1 
ATOM   15512 C  "C4'" . U   G 4 49  ? 171.669 177.756 143.376 1.00 94.59  ? 49  U   T "C4'" 1 
ATOM   15513 O  "O4'" . U   G 4 49  ? 170.965 176.851 142.488 1.00 94.59  ? 49  U   T "O4'" 1 
ATOM   15514 C  "C3'" . U   G 4 49  ? 172.340 178.748 142.440 1.00 94.59  ? 49  U   T "C3'" 1 
ATOM   15515 O  "O3'" . U   G 4 49  ? 173.452 179.398 143.029 1.00 94.59  ? 49  U   T "O3'" 1 
ATOM   15516 C  "C2'" . U   G 4 49  ? 172.700 177.885 141.239 1.00 94.59  ? 49  U   T "C2'" 1 
ATOM   15517 O  "O2'" . U   G 4 49  ? 173.872 177.128 141.499 1.00 94.59  ? 49  U   T "O2'" 1 
ATOM   15518 C  "C1'" . U   G 4 49  ? 171.509 176.928 141.188 1.00 94.59  ? 49  U   T "C1'" 1 
ATOM   15519 N  N1    . U   G 4 49  ? 170.450 177.393 140.264 1.00 94.59  ? 49  U   T N1    1 
ATOM   15520 C  C2    . U   G 4 49  ? 170.673 177.270 138.908 1.00 94.59  ? 49  U   T C2    1 
ATOM   15521 O  O2    . U   G 4 49  ? 171.700 176.808 138.441 1.00 94.59  ? 49  U   T O2    1 
ATOM   15522 N  N3    . U   G 4 49  ? 169.651 177.711 138.107 1.00 94.59  ? 49  U   T N3    1 
ATOM   15523 C  C4    . U   G 4 49  ? 168.449 178.249 138.517 1.00 94.59  ? 49  U   T C4    1 
ATOM   15524 O  O4    . U   G 4 49  ? 167.620 178.604 137.678 1.00 94.59  ? 49  U   T O4    1 
ATOM   15525 C  C5    . U   G 4 49  ? 168.292 178.341 139.935 1.00 94.59  ? 49  U   T C5    1 
ATOM   15526 C  C6    . U   G 4 49  ? 169.271 177.917 140.739 1.00 94.59  ? 49  U   T C6    1 
ATOM   15527 P  P     . G   G 4 50  ? 173.765 180.935 142.683 1.00 107.28 ? 50  G   T P     1 
ATOM   15528 O  OP1   . G   G 4 50  ? 174.797 181.419 143.633 1.00 107.28 ? 50  G   T OP1   1 
ATOM   15529 O  OP2   . G   G 4 50  ? 172.470 181.654 142.576 1.00 107.28 ? 50  G   T OP2   1 
ATOM   15530 O  "O5'" . G   G 4 50  ? 174.415 180.877 141.231 1.00 107.28 ? 50  G   T "O5'" 1 
ATOM   15531 C  "C5'" . G   G 4 50  ? 175.605 180.140 140.993 1.00 107.28 ? 50  G   T "C5'" 1 
ATOM   15532 C  "C4'" . G   G 4 50  ? 175.903 180.037 139.519 1.00 107.28 ? 50  G   T "C4'" 1 
ATOM   15533 O  "O4'" . G   G 4 50  ? 174.892 179.230 138.868 1.00 107.28 ? 50  G   T "O4'" 1 
ATOM   15534 C  "C3'" . G   G 4 50  ? 175.889 181.346 138.747 1.00 107.28 ? 50  G   T "C3'" 1 
ATOM   15535 O  "O3'" . G   G 4 50  ? 177.109 182.056 138.869 1.00 107.28 ? 50  G   T "O3'" 1 
ATOM   15536 C  "C2'" . G   G 4 50  ? 175.585 180.900 137.322 1.00 107.28 ? 50  G   T "C2'" 1 
ATOM   15537 O  "O2'" . G   G 4 50  ? 176.763 180.433 136.680 1.00 107.28 ? 50  G   T "O2'" 1 
ATOM   15538 C  "C1'" . G   G 4 50  ? 174.662 179.705 137.559 1.00 107.28 ? 50  G   T "C1'" 1 
ATOM   15539 N  N9    . G   G 4 50  ? 173.231 180.037 137.422 1.00 107.28 ? 50  G   T N9    1 
ATOM   15540 C  C8    . G   G 4 50  ? 172.335 180.260 138.439 1.00 107.28 ? 50  G   T C8    1 
ATOM   15541 N  N7    . G   G 4 50  ? 171.128 180.509 138.012 1.00 107.28 ? 50  G   T N7    1 
ATOM   15542 C  C5    . G   G 4 50  ? 171.232 180.438 136.631 1.00 107.28 ? 50  G   T C5    1 
ATOM   15543 C  C6    . G   G 4 50  ? 170.246 180.617 135.627 1.00 107.28 ? 50  G   T C6    1 
ATOM   15544 O  O6    . G   G 4 50  ? 169.048 180.885 135.769 1.00 107.28 ? 50  G   T O6    1 
ATOM   15545 N  N1    . G   G 4 50  ? 170.778 180.456 134.352 1.00 107.28 ? 50  G   T N1    1 
ATOM   15546 C  C2    . G   G 4 50  ? 172.090 180.159 134.072 1.00 107.28 ? 50  G   T C2    1 
ATOM   15547 N  N2    . G   G 4 50  ? 172.424 180.041 132.779 1.00 107.28 ? 50  G   T N2    1 
ATOM   15548 N  N3    . G   G 4 50  ? 173.017 179.990 135.002 1.00 107.28 ? 50  G   T N3    1 
ATOM   15549 C  C4    . G   G 4 50  ? 172.522 180.142 136.249 1.00 107.28 ? 50  G   T C4    1 
ATOM   15550 P  P     . G   G 4 51  ? 177.201 183.592 138.411 1.00 119.59 ? 51  G   T P     1 
ATOM   15551 O  OP1   . G   G 4 51  ? 178.528 184.112 138.826 1.00 119.59 ? 51  G   T OP1   1 
ATOM   15552 O  OP2   . G   G 4 51  ? 175.967 184.282 138.861 1.00 119.59 ? 51  G   T OP2   1 
ATOM   15553 O  "O5'" . G   G 4 51  ? 177.170 183.522 136.820 1.00 119.59 ? 51  G   T "O5'" 1 
ATOM   15554 C  "C5'" . G   G 4 51  ? 176.481 184.508 136.071 1.00 119.59 ? 51  G   T "C5'" 1 
ATOM   15555 C  "C4'" . G   G 4 51  ? 176.427 184.170 134.605 1.00 119.59 ? 51  G   T "C4'" 1 
ATOM   15556 O  "O4'" . G   G 4 51  ? 175.508 183.065 134.403 1.00 119.59 ? 51  G   T "O4'" 1 
ATOM   15557 C  "C3'" . G   G 4 51  ? 175.894 185.279 133.709 1.00 119.59 ? 51  G   T "C3'" 1 
ATOM   15558 O  "O3'" . G   G 4 51  ? 176.902 186.201 133.327 1.00 119.59 ? 51  G   T "O3'" 1 
ATOM   15559 C  "C2'" . G   G 4 51  ? 175.292 184.515 132.539 1.00 119.59 ? 51  G   T "C2'" 1 
ATOM   15560 O  "O2'" . G   G 4 51  ? 176.305 184.102 131.634 1.00 119.59 ? 51  G   T "O2'" 1 
ATOM   15561 C  "C1'" . G   G 4 51  ? 174.738 183.277 133.242 1.00 119.59 ? 51  G   T "C1'" 1 
ATOM   15562 N  N9    . G   G 4 51  ? 173.335 183.450 133.660 1.00 119.59 ? 51  G   T N9    1 
ATOM   15563 C  C8    . G   G 4 51  ? 172.872 183.426 134.953 1.00 119.59 ? 51  G   T C8    1 
ATOM   15564 N  N7    . G   G 4 51  ? 171.582 183.597 135.042 1.00 119.59 ? 51  G   T N7    1 
ATOM   15565 C  C5    . G   G 4 51  ? 171.167 183.738 133.727 1.00 119.59 ? 51  G   T C5    1 
ATOM   15566 C  C6    . G   G 4 51  ? 169.870 183.950 133.195 1.00 119.59 ? 51  G   T C6    1 
ATOM   15567 O  O6    . G   G 4 51  ? 168.796 184.058 133.800 1.00 119.59 ? 51  G   T O6    1 
ATOM   15568 N  N1    . G   G 4 51  ? 169.896 184.036 131.808 1.00 119.59 ? 51  G   T N1    1 
ATOM   15569 C  C2    . G   G 4 51  ? 171.023 183.932 131.031 1.00 119.59 ? 51  G   T C2    1 
ATOM   15570 N  N2    . G   G 4 51  ? 170.841 184.042 129.707 1.00 119.59 ? 51  G   T N2    1 
ATOM   15571 N  N3    . G   G 4 51  ? 172.238 183.734 131.513 1.00 119.59 ? 51  G   T N3    1 
ATOM   15572 C  C4    . G   G 4 51  ? 172.236 183.647 132.859 1.00 119.59 ? 51  G   T C4    1 
ATOM   15573 P  P     . G   G 4 52  ? 176.674 187.781 133.508 1.00 132.23 ? 52  G   T P     1 
ATOM   15574 O  OP1   . G   G 4 52  ? 177.856 188.474 132.936 1.00 132.23 ? 52  G   T OP1   1 
ATOM   15575 O  OP2   . G   G 4 52  ? 176.285 188.046 134.914 1.00 132.23 ? 52  G   T OP2   1 
ATOM   15576 O  "O5'" . G   G 4 52  ? 175.428 188.098 132.569 1.00 132.23 ? 52  G   T "O5'" 1 
ATOM   15577 C  "C5'" . G   G 4 52  ? 175.526 187.909 131.168 1.00 132.23 ? 52  G   T "C5'" 1 
ATOM   15578 C  "C4'" . G   G 4 52  ? 174.184 187.987 130.485 1.00 132.23 ? 52  G   T "C4'" 1 
ATOM   15579 O  "O4'" . G   G 4 52  ? 173.269 187.009 131.038 1.00 132.23 ? 52  G   T "O4'" 1 
ATOM   15580 C  "C3'" . G   G 4 52  ? 173.423 189.294 130.614 1.00 132.23 ? 52  G   T "C3'" 1 
ATOM   15581 O  "O3'" . G   G 4 52  ? 173.929 190.317 129.775 1.00 132.23 ? 52  G   T "O3'" 1 
ATOM   15582 C  "C2'" . G   G 4 52  ? 172.000 188.872 130.268 1.00 132.23 ? 52  G   T "C2'" 1 
ATOM   15583 O  "O2'" . G   G 4 52  ? 171.835 188.765 128.862 1.00 132.23 ? 52  G   T "O2'" 1 
ATOM   15584 C  "C1'" . G   G 4 52  ? 171.941 187.463 130.869 1.00 132.23 ? 52  G   T "C1'" 1 
ATOM   15585 N  N9    . G   G 4 52  ? 171.213 187.431 132.153 1.00 132.23 ? 52  G   T N9    1 
ATOM   15586 C  C8    . G   G 4 52  ? 171.654 187.198 133.434 1.00 132.23 ? 52  G   T C8    1 
ATOM   15587 N  N7    . G   G 4 52  ? 170.688 187.254 134.320 1.00 132.23 ? 52  G   T N7    1 
ATOM   15588 C  C5    . G   G 4 52  ? 169.544 187.540 133.582 1.00 132.23 ? 52  G   T C5    1 
ATOM   15589 C  C6    . G   G 4 52  ? 168.183 187.726 133.964 1.00 132.23 ? 52  G   T C6    1 
ATOM   15590 O  O6    . G   G 4 52  ? 167.658 187.675 135.084 1.00 132.23 ? 52  G   T O6    1 
ATOM   15591 N  N1    . G   G 4 52  ? 167.372 187.997 132.864 1.00 132.23 ? 52  G   T N1    1 
ATOM   15592 C  C2    . G   G 4 52  ? 167.811 188.083 131.568 1.00 132.23 ? 52  G   T C2    1 
ATOM   15593 N  N2    . G   G 4 52  ? 166.894 188.355 130.632 1.00 132.23 ? 52  G   T N2    1 
ATOM   15594 N  N3    . G   G 4 52  ? 169.062 187.912 131.201 1.00 132.23 ? 52  G   T N3    1 
ATOM   15595 C  C4    . G   G 4 52  ? 169.864 187.648 132.248 1.00 132.23 ? 52  G   T C4    1 
ATOM   15596 P  P     . U   G 4 53  ? 173.725 191.860 130.175 1.00 142.29 ? 53  U   T P     1 
ATOM   15597 O  OP1   . U   G 4 53  ? 174.657 192.680 129.361 1.00 142.29 ? 53  U   T OP1   1 
ATOM   15598 O  OP2   . U   G 4 53  ? 173.766 191.955 131.657 1.00 142.29 ? 53  U   T OP2   1 
ATOM   15599 O  "O5'" . U   G 4 53  ? 172.237 192.186 129.710 1.00 142.29 ? 53  U   T "O5'" 1 
ATOM   15600 C  "C5'" . U   G 4 53  ? 171.812 191.933 128.379 1.00 142.29 ? 53  U   T "C5'" 1 
ATOM   15601 C  "C4'" . U   G 4 53  ? 170.321 192.109 128.239 1.00 142.29 ? 53  U   T "C4'" 1 
ATOM   15602 O  "O4'" . U   G 4 53  ? 169.631 191.111 129.031 1.00 142.29 ? 53  U   T "O4'" 1 
ATOM   15603 C  "C3'" . U   G 4 53  ? 169.771 193.435 128.737 1.00 142.29 ? 53  U   T "C3'" 1 
ATOM   15604 O  "O3'" . U   G 4 53  ? 169.886 194.457 127.762 1.00 142.29 ? 53  U   T "O3'" 1 
ATOM   15605 C  "C2'" . U   G 4 53  ? 168.325 193.105 129.095 1.00 142.29 ? 53  U   T "C2'" 1 
ATOM   15606 O  "O2'" . U   G 4 53  ? 167.487 193.193 127.956 1.00 142.29 ? 53  U   T "O2'" 1 
ATOM   15607 C  "C1'" . U   G 4 53  ? 168.420 191.638 129.525 1.00 142.29 ? 53  U   T "C1'" 1 
ATOM   15608 N  N1    . U   G 4 53  ? 168.382 191.469 130.996 1.00 142.29 ? 53  U   T N1    1 
ATOM   15609 C  C2    . U   G 4 53  ? 167.172 191.670 131.635 1.00 142.29 ? 53  U   T C2    1 
ATOM   15610 O  O2    . U   G 4 53  ? 166.149 191.987 131.051 1.00 142.29 ? 53  U   T O2    1 
ATOM   15611 N  N3    . U   G 4 53  ? 167.200 191.494 132.995 1.00 142.29 ? 53  U   T N3    1 
ATOM   15612 C  C4    . U   G 4 53  ? 168.288 191.138 133.763 1.00 142.29 ? 53  U   T C4    1 
ATOM   15613 O  O4    . U   G 4 53  ? 168.152 191.018 134.981 1.00 142.29 ? 53  U   T O4    1 
ATOM   15614 C  C5    . U   G 4 53  ? 169.499 190.942 133.028 1.00 142.29 ? 53  U   T C5    1 
ATOM   15615 C  C6    . U   G 4 53  ? 169.504 191.108 131.701 1.00 142.29 ? 53  U   T C6    1 
ATOM   15616 P  P     . U   G 4 54  ? 170.186 195.974 128.196 1.00 153.79 ? 54  U   T P     1 
ATOM   15617 O  OP1   . U   G 4 54  ? 170.382 196.771 126.959 1.00 153.79 ? 54  U   T OP1   1 
ATOM   15618 O  OP2   . U   G 4 54  ? 171.247 195.956 129.234 1.00 153.79 ? 54  U   T OP2   1 
ATOM   15619 O  "O5'" . U   G 4 54  ? 168.828 196.455 128.874 1.00 153.79 ? 54  U   T "O5'" 1 
ATOM   15620 C  "C5'" . U   G 4 54  ? 167.617 196.497 128.135 1.00 153.79 ? 54  U   T "C5'" 1 
ATOM   15621 C  "C4'" . U   G 4 54  ? 166.439 196.771 129.033 1.00 153.79 ? 54  U   T "C4'" 1 
ATOM   15622 O  "O4'" . U   G 4 54  ? 166.237 195.650 129.933 1.00 153.79 ? 54  U   T "O4'" 1 
ATOM   15623 C  "C3'" . U   G 4 54  ? 166.586 197.965 129.961 1.00 153.79 ? 54  U   T "C3'" 1 
ATOM   15624 O  "O3'" . U   G 4 54  ? 166.320 199.201 129.324 1.00 153.79 ? 54  U   T "O3'" 1 
ATOM   15625 C  "C2'" . U   G 4 54  ? 165.622 197.630 131.091 1.00 153.79 ? 54  U   T "C2'" 1 
ATOM   15626 O  "O2'" . U   G 4 54  ? 164.284 197.906 130.707 1.00 153.79 ? 54  U   T "O2'" 1 
ATOM   15627 C  "C1'" . U   G 4 54  ? 165.794 196.114 131.191 1.00 153.79 ? 54  U   T "C1'" 1 
ATOM   15628 N  N1    . U   G 4 54  ? 166.797 195.734 132.213 1.00 153.79 ? 54  U   T N1    1 
ATOM   15629 C  C2    . U   G 4 54  ? 166.383 195.687 133.530 1.00 153.79 ? 54  U   T C2    1 
ATOM   15630 O  O2    . U   G 4 54  ? 165.243 195.945 133.875 1.00 153.79 ? 54  U   T O2    1 
ATOM   15631 N  N3    . U   G 4 54  ? 167.356 195.328 134.430 1.00 153.79 ? 54  U   T N3    1 
ATOM   15632 C  C4    . U   G 4 54  ? 168.671 195.016 134.155 1.00 153.79 ? 54  U   T C4    1 
ATOM   15633 O  O4    . U   G 4 54  ? 169.428 194.710 135.077 1.00 153.79 ? 54  U   T O4    1 
ATOM   15634 C  C5    . U   G 4 54  ? 169.021 195.087 132.770 1.00 153.79 ? 54  U   T C5    1 
ATOM   15635 C  C6    . U   G 4 54  ? 168.095 195.433 131.871 1.00 153.79 ? 54  U   T C6    1 
ATOM   15636 P  P     . C   G 4 55  ? 167.366 200.409 129.471 1.00 159.98 ? 55  C   T P     1 
ATOM   15637 O  OP1   . C   G 4 55  ? 166.792 201.613 128.820 1.00 159.98 ? 55  C   T OP1   1 
ATOM   15638 O  OP2   . C   G 4 55  ? 168.698 199.901 129.057 1.00 159.98 ? 55  C   T OP2   1 
ATOM   15639 O  "O5'" . C   G 4 55  ? 167.418 200.670 131.040 1.00 159.98 ? 55  C   T "O5'" 1 
ATOM   15640 C  "C5'" . C   G 4 55  ? 168.230 201.696 131.587 1.00 159.98 ? 55  C   T "C5'" 1 
ATOM   15641 C  "C4'" . C   G 4 55  ? 167.679 202.169 132.907 1.00 159.98 ? 55  C   T "C4'" 1 
ATOM   15642 O  "O4'" . C   G 4 55  ? 166.416 202.846 132.690 1.00 159.98 ? 55  C   T "O4'" 1 
ATOM   15643 C  "C3'" . C   G 4 55  ? 167.349 201.072 133.906 1.00 159.98 ? 55  C   T "C3'" 1 
ATOM   15644 O  "O3'" . C   G 4 55  ? 168.484 200.637 134.632 1.00 159.98 ? 55  C   T "O3'" 1 
ATOM   15645 C  "C2'" . C   G 4 55  ? 166.274 201.712 134.776 1.00 159.98 ? 55  C   T "C2'" 1 
ATOM   15646 O  "O2'" . C   G 4 55  ? 166.854 202.558 135.756 1.00 159.98 ? 55  C   T "O2'" 1 
ATOM   15647 C  "C1'" . C   G 4 55  ? 165.536 202.588 133.762 1.00 159.98 ? 55  C   T "C1'" 1 
ATOM   15648 N  N1    . C   G 4 55  ? 164.315 201.943 133.230 1.00 159.98 ? 55  C   T N1    1 
ATOM   15649 C  C2    . C   G 4 55  ? 163.175 201.912 134.033 1.00 159.98 ? 55  C   T C2    1 
ATOM   15650 O  O2    . C   G 4 55  ? 163.219 202.411 135.166 1.00 159.98 ? 55  C   T O2    1 
ATOM   15651 N  N3    . C   G 4 55  ? 162.050 201.336 133.558 1.00 159.98 ? 55  C   T N3    1 
ATOM   15652 C  C4    . C   G 4 55  ? 162.033 200.810 132.333 1.00 159.98 ? 55  C   T C4    1 
ATOM   15653 N  N4    . C   G 4 55  ? 160.895 200.253 131.913 1.00 159.98 ? 55  C   T N4    1 
ATOM   15654 C  C5    . C   G 4 55  ? 163.181 200.832 131.490 1.00 159.98 ? 55  C   T C5    1 
ATOM   15655 C  C6    . C   G 4 55  ? 164.290 201.406 131.973 1.00 159.98 ? 55  C   T C6    1 
ATOM   15656 P  P     . G   G 4 56  ? 168.571 199.127 135.168 1.00 163.29 ? 56  G   T P     1 
ATOM   15657 O  OP1   . G   G 4 56  ? 169.978 198.856 135.549 1.00 163.29 ? 56  G   T OP1   1 
ATOM   15658 O  OP2   . G   G 4 56  ? 167.902 198.248 134.175 1.00 163.29 ? 56  G   T OP2   1 
ATOM   15659 O  "O5'" . G   G 4 56  ? 167.692 199.140 136.496 1.00 163.29 ? 56  G   T "O5'" 1 
ATOM   15660 C  "C5'" . G   G 4 56  ? 167.359 197.930 137.158 1.00 163.29 ? 56  G   T "C5'" 1 
ATOM   15661 C  "C4'" . G   G 4 56  ? 166.095 198.073 137.965 1.00 163.29 ? 56  G   T "C4'" 1 
ATOM   15662 O  "O4'" . G   G 4 56  ? 165.232 199.067 137.355 1.00 163.29 ? 56  G   T "O4'" 1 
ATOM   15663 C  "C3'" . G   G 4 56  ? 165.226 196.828 138.052 1.00 163.29 ? 56  G   T "C3'" 1 
ATOM   15664 O  "O3'" . G   G 4 56  ? 165.668 195.915 139.041 1.00 163.29 ? 56  G   T "O3'" 1 
ATOM   15665 C  "C2'" . G   G 4 56  ? 163.843 197.402 138.326 1.00 163.29 ? 56  G   T "C2'" 1 
ATOM   15666 O  "O2'" . G   G 4 56  ? 163.708 197.757 139.694 1.00 163.29 ? 56  G   T "O2'" 1 
ATOM   15667 C  "C1'" . G   G 4 56  ? 163.880 198.685 137.495 1.00 163.29 ? 56  G   T "C1'" 1 
ATOM   15668 N  N9    . G   G 4 56  ? 163.311 198.496 136.148 1.00 163.29 ? 56  G   T N9    1 
ATOM   15669 C  C8    . G   G 4 56  ? 163.970 198.642 134.952 1.00 163.29 ? 56  G   T C8    1 
ATOM   15670 N  N7    . G   G 4 56  ? 163.211 198.416 133.916 1.00 163.29 ? 56  G   T N7    1 
ATOM   15671 C  C5    . G   G 4 56  ? 161.973 198.106 134.460 1.00 163.29 ? 56  G   T C5    1 
ATOM   15672 C  C6    . G   G 4 56  ? 160.750 197.770 133.825 1.00 163.29 ? 56  G   T C6    1 
ATOM   15673 O  O6    . G   G 4 56  ? 160.510 197.675 132.616 1.00 163.29 ? 56  G   T O6    1 
ATOM   15674 N  N1    . G   G 4 56  ? 159.744 197.528 134.754 1.00 163.29 ? 56  G   T N1    1 
ATOM   15675 C  C2    . G   G 4 56  ? 159.892 197.600 136.117 1.00 163.29 ? 56  G   T C2    1 
ATOM   15676 N  N2    . G   G 4 56  ? 158.802 197.332 136.851 1.00 163.29 ? 56  G   T N2    1 
ATOM   15677 N  N3    . G   G 4 56  ? 161.025 197.914 136.720 1.00 163.29 ? 56  G   T N3    1 
ATOM   15678 C  C4    . G   G 4 56  ? 162.017 198.153 135.838 1.00 163.29 ? 56  G   T C4    1 
ATOM   15679 P  P     . A   G 4 57  ? 166.194 194.457 138.619 1.00 157.45 ? 57  A   T P     1 
ATOM   15680 O  OP1   . A   G 4 57  ? 166.603 193.744 139.856 1.00 157.45 ? 57  A   T OP1   1 
ATOM   15681 O  OP2   . A   G 4 57  ? 167.168 194.619 137.510 1.00 157.45 ? 57  A   T OP2   1 
ATOM   15682 O  "O5'" . A   G 4 57  ? 164.900 193.733 138.037 1.00 157.45 ? 57  A   T "O5'" 1 
ATOM   15683 C  "C5'" . A   G 4 57  ? 163.719 193.606 138.823 1.00 157.45 ? 57  A   T "C5'" 1 
ATOM   15684 C  "C4'" . A   G 4 57  ? 163.150 192.210 138.766 1.00 157.45 ? 57  A   T "C4'" 1 
ATOM   15685 O  "O4'" . A   G 4 57  ? 162.590 191.967 137.446 1.00 157.45 ? 57  A   T "O4'" 1 
ATOM   15686 C  "C3'" . A   G 4 57  ? 164.149 191.081 139.023 1.00 157.45 ? 57  A   T "C3'" 1 
ATOM   15687 O  "O3'" . A   G 4 57  ? 163.503 190.027 139.736 1.00 157.45 ? 57  A   T "O3'" 1 
ATOM   15688 C  "C2'" . A   G 4 57  ? 164.490 190.605 137.613 1.00 157.45 ? 57  A   T "C2'" 1 
ATOM   15689 O  "O2'" . A   G 4 57  ? 164.941 189.270 137.537 1.00 157.45 ? 57  A   T "O2'" 1 
ATOM   15690 C  "C1'" . A   G 4 57  ? 163.157 190.794 136.898 1.00 157.45 ? 57  A   T "C1'" 1 
ATOM   15691 N  N9    . A   G 4 57  ? 163.274 190.968 135.448 1.00 157.45 ? 57  A   T N9    1 
ATOM   15692 C  C8    . A   G 4 57  ? 164.421 191.064 134.699 1.00 157.45 ? 57  A   T C8    1 
ATOM   15693 N  N7    . A   G 4 57  ? 164.201 191.209 133.415 1.00 157.45 ? 57  A   T N7    1 
ATOM   15694 C  C5    . A   G 4 57  ? 162.817 191.206 133.311 1.00 157.45 ? 57  A   T C5    1 
ATOM   15695 C  C6    . A   G 4 57  ? 161.949 191.322 132.212 1.00 157.45 ? 57  A   T C6    1 
ATOM   15696 N  N6    . A   G 4 57  ? 162.365 191.473 130.953 1.00 157.45 ? 57  A   T N6    1 
ATOM   15697 N  N1    . A   G 4 57  ? 160.620 191.281 132.453 1.00 157.45 ? 57  A   T N1    1 
ATOM   15698 C  C2    . A   G 4 57  ? 160.202 191.131 133.716 1.00 157.45 ? 57  A   T C2    1 
ATOM   15699 N  N3    . A   G 4 57  ? 160.919 191.010 134.830 1.00 157.45 ? 57  A   T N3    1 
ATOM   15700 C  C4    . A   G 4 57  ? 162.234 191.055 134.556 1.00 157.45 ? 57  A   T C4    1 
ATOM   15701 P  P     . U   G 4 58  ? 163.530 190.004 141.343 1.00 145.47 ? 58  U   T P     1 
ATOM   15702 O  OP1   . U   G 4 58  ? 162.808 191.205 141.836 1.00 145.47 ? 58  U   T OP1   1 
ATOM   15703 O  OP2   . U   G 4 58  ? 164.929 189.761 141.775 1.00 145.47 ? 58  U   T OP2   1 
ATOM   15704 O  "O5'" . U   G 4 58  ? 162.666 188.723 141.726 1.00 145.47 ? 58  U   T "O5'" 1 
ATOM   15705 C  "C5'" . U   G 4 58  ? 163.190 187.411 141.574 1.00 145.47 ? 58  U   T "C5'" 1 
ATOM   15706 C  "C4'" . U   G 4 58  ? 162.091 186.406 141.339 1.00 145.47 ? 58  U   T "C4'" 1 
ATOM   15707 O  "O4'" . U   G 4 58  ? 161.002 186.662 142.259 1.00 145.47 ? 58  U   T "O4'" 1 
ATOM   15708 C  "C3'" . U   G 4 58  ? 161.442 186.447 139.964 1.00 145.47 ? 58  U   T "C3'" 1 
ATOM   15709 O  "O3'" . U   G 4 58  ? 162.167 185.698 139.006 1.00 145.47 ? 58  U   T "O3'" 1 
ATOM   15710 C  "C2'" . U   G 4 58  ? 160.047 185.892 140.223 1.00 145.47 ? 58  U   T "C2'" 1 
ATOM   15711 O  "O2'" . U   G 4 58  ? 160.069 184.473 140.247 1.00 145.47 ? 58  U   T "O2'" 1 
ATOM   15712 C  "C1'" . U   G 4 58  ? 159.765 186.392 141.638 1.00 145.47 ? 58  U   T "C1'" 1 
ATOM   15713 N  N1    . U   G 4 58  ? 158.937 187.620 141.685 1.00 145.47 ? 58  U   T N1    1 
ATOM   15714 C  C2    . U   G 4 58  ? 157.566 187.465 141.759 1.00 145.47 ? 58  U   T C2    1 
ATOM   15715 O  O2    . U   G 4 58  ? 157.023 186.374 141.761 1.00 145.47 ? 58  U   T O2    1 
ATOM   15716 N  N3    . U   G 4 58  ? 156.853 188.637 141.840 1.00 145.47 ? 58  U   T N3    1 
ATOM   15717 C  C4    . U   G 4 58  ? 157.358 189.921 141.852 1.00 145.47 ? 58  U   T C4    1 
ATOM   15718 O  O4    . U   G 4 58  ? 156.585 190.877 141.923 1.00 145.47 ? 58  U   T O4    1 
ATOM   15719 C  C5    . U   G 4 58  ? 158.785 189.997 141.778 1.00 145.47 ? 58  U   T C5    1 
ATOM   15720 C  C6    . U   G 4 58  ? 159.505 188.873 141.706 1.00 145.47 ? 58  U   T C6    1 
ATOM   15721 P  P     . U   G 4 59  ? 162.311 186.226 137.497 1.00 164.73 ? 59  U   T P     1 
ATOM   15722 O  OP1   . U   G 4 59  ? 163.084 185.214 136.733 1.00 164.73 ? 59  U   T OP1   1 
ATOM   15723 O  OP2   . U   G 4 59  ? 162.796 187.628 137.551 1.00 164.73 ? 59  U   T OP2   1 
ATOM   15724 O  "O5'" . U   G 4 59  ? 160.819 186.230 136.935 1.00 164.73 ? 59  U   T "O5'" 1 
ATOM   15725 C  "C5'" . U   G 4 59  ? 160.124 185.014 136.696 1.00 164.73 ? 59  U   T "C5'" 1 
ATOM   15726 C  "C4'" . U   G 4 59  ? 158.628 185.217 136.704 1.00 164.73 ? 59  U   T "C4'" 1 
ATOM   15727 O  "O4'" . U   G 4 59  ? 158.265 186.099 137.794 1.00 164.73 ? 59  U   T "O4'" 1 
ATOM   15728 C  "C3'" . U   G 4 59  ? 158.032 185.876 135.469 1.00 164.73 ? 59  U   T "C3'" 1 
ATOM   15729 O  "O3'" . U   G 4 59  ? 157.805 184.934 134.432 1.00 164.73 ? 59  U   T "O3'" 1 
ATOM   15730 C  "C2'" . U   G 4 59  ? 156.754 186.517 136.006 1.00 164.73 ? 59  U   T "C2'" 1 
ATOM   15731 O  "O2'" . U   G 4 59  ? 155.708 185.560 136.084 1.00 164.73 ? 59  U   T "O2'" 1 
ATOM   15732 C  "C1'" . U   G 4 59  ? 157.165 186.899 137.430 1.00 164.73 ? 59  U   T "C1'" 1 
ATOM   15733 N  N1    . U   G 4 59  ? 157.554 188.322 137.565 1.00 164.73 ? 59  U   T N1    1 
ATOM   15734 C  C2    . U   G 4 59  ? 156.564 189.231 137.884 1.00 164.73 ? 59  U   T C2    1 
ATOM   15735 O  O2    . U   G 4 59  ? 155.400 188.908 138.042 1.00 164.73 ? 59  U   T O2    1 
ATOM   15736 N  N3    . U   G 4 59  ? 156.986 190.532 138.008 1.00 164.73 ? 59  U   T N3    1 
ATOM   15737 C  C4    . U   G 4 59  ? 158.273 191.005 137.853 1.00 164.73 ? 59  U   T C4    1 
ATOM   15738 O  O4    . U   G 4 59  ? 158.500 192.208 137.996 1.00 164.73 ? 59  U   T O4    1 
ATOM   15739 C  C5    . U   G 4 59  ? 159.241 190.003 137.530 1.00 164.73 ? 59  U   T C5    1 
ATOM   15740 C  C6    . U   G 4 59  ? 158.858 188.729 137.404 1.00 164.73 ? 59  U   T C6    1 
ATOM   15741 P  P     . C   G 4 60  ? 157.310 185.388 132.970 1.00 154.42 ? 60  C   T P     1 
ATOM   15742 O  OP1   . C   G 4 60  ? 155.977 186.034 133.067 1.00 154.42 ? 60  C   T OP1   1 
ATOM   15743 O  OP2   . C   G 4 60  ? 157.473 184.213 132.078 1.00 154.42 ? 60  C   T OP2   1 
ATOM   15744 O  "O5'" . C   G 4 60  ? 158.369 186.483 132.508 1.00 154.42 ? 60  C   T "O5'" 1 
ATOM   15745 C  "C5'" . C   G 4 60  ? 158.163 187.217 131.310 1.00 154.42 ? 60  C   T "C5'" 1 
ATOM   15746 C  "C4'" . C   G 4 60  ? 159.420 187.308 130.480 1.00 154.42 ? 60  C   T "C4'" 1 
ATOM   15747 O  "O4'" . C   G 4 60  ? 160.353 188.233 131.091 1.00 154.42 ? 60  C   T "O4'" 1 
ATOM   15748 C  "C3'" . C   G 4 60  ? 160.223 186.027 130.318 1.00 154.42 ? 60  C   T "C3'" 1 
ATOM   15749 O  "O3'" . C   G 4 60  ? 159.691 185.163 129.327 1.00 154.42 ? 60  C   T "O3'" 1 
ATOM   15750 C  "C2'" . C   G 4 60  ? 161.614 186.547 129.978 1.00 154.42 ? 60  C   T "C2'" 1 
ATOM   15751 O  "O2'" . C   G 4 60  ? 161.699 186.888 128.602 1.00 154.42 ? 60  C   T "O2'" 1 
ATOM   15752 C  "C1'" . C   G 4 60  ? 161.677 187.838 130.801 1.00 154.42 ? 60  C   T "C1'" 1 
ATOM   15753 N  N1    . C   G 4 60  ? 162.429 187.679 132.067 1.00 154.42 ? 60  C   T N1    1 
ATOM   15754 C  C2    . C   G 4 60  ? 163.821 187.586 131.998 1.00 154.42 ? 60  C   T C2    1 
ATOM   15755 O  O2    . C   G 4 60  ? 164.360 187.625 130.885 1.00 154.42 ? 60  C   T O2    1 
ATOM   15756 N  N3    . C   G 4 60  ? 164.547 187.449 133.131 1.00 154.42 ? 60  C   T N3    1 
ATOM   15757 C  C4    . C   G 4 60  ? 163.928 187.409 134.310 1.00 154.42 ? 60  C   T C4    1 
ATOM   15758 N  N4    . C   G 4 60  ? 164.687 187.274 135.404 1.00 154.42 ? 60  C   T N4    1 
ATOM   15759 C  C5    . C   G 4 60  ? 162.509 187.511 134.411 1.00 154.42 ? 60  C   T C5    1 
ATOM   15760 C  C6    . C   G 4 60  ? 161.802 187.645 133.280 1.00 154.42 ? 60  C   T C6    1 
ATOM   15761 P  P     . U   G 4 61  ? 160.050 183.596 129.335 1.00 131.36 ? 61  U   T P     1 
ATOM   15762 O  OP1   . U   G 4 61  ? 159.215 182.935 128.300 1.00 131.36 ? 61  U   T OP1   1 
ATOM   15763 O  OP2   . U   G 4 61  ? 159.995 183.115 130.739 1.00 131.36 ? 61  U   T OP2   1 
ATOM   15764 O  "O5'" . U   G 4 61  ? 161.566 183.533 128.848 1.00 131.36 ? 61  U   T "O5'" 1 
ATOM   15765 C  "C5'" . U   G 4 61  ? 161.906 183.747 127.485 1.00 131.36 ? 61  U   T "C5'" 1 
ATOM   15766 C  "C4'" . U   G 4 61  ? 163.389 183.600 127.250 1.00 131.36 ? 61  U   T "C4'" 1 
ATOM   15767 O  "O4'" . U   G 4 61  ? 164.110 184.600 128.018 1.00 131.36 ? 61  U   T "O4'" 1 
ATOM   15768 C  "C3'" . U   G 4 61  ? 164.012 182.283 127.688 1.00 131.36 ? 61  U   T "C3'" 1 
ATOM   15769 O  "O3'" . U   G 4 61  ? 163.817 181.235 126.755 1.00 131.36 ? 61  U   T "O3'" 1 
ATOM   15770 C  "C2'" . U   G 4 61  ? 165.474 182.659 127.886 1.00 131.36 ? 61  U   T "C2'" 1 
ATOM   15771 O  "O2'" . U   G 4 61  ? 166.146 182.736 126.637 1.00 131.36 ? 61  U   T "O2'" 1 
ATOM   15772 C  "C1'" . U   G 4 61  ? 165.346 184.073 128.454 1.00 131.36 ? 61  U   T "C1'" 1 
ATOM   15773 N  N1    . U   G 4 61  ? 165.370 184.080 129.935 1.00 131.36 ? 61  U   T N1    1 
ATOM   15774 C  C2    . U   G 4 61  ? 166.601 184.002 130.559 1.00 131.36 ? 61  U   T C2    1 
ATOM   15775 O  O2    . U   G 4 61  ? 167.653 183.930 129.948 1.00 131.36 ? 61  U   T O2    1 
ATOM   15776 N  N3    . U   G 4 61  ? 166.557 184.012 131.931 1.00 131.36 ? 61  U   T N3    1 
ATOM   15777 C  C4    . U   G 4 61  ? 165.432 184.091 132.726 1.00 131.36 ? 61  U   T C4    1 
ATOM   15778 O  O4    . U   G 4 61  ? 165.555 184.089 133.952 1.00 131.36 ? 61  U   T O4    1 
ATOM   15779 C  C5    . U   G 4 61  ? 164.199 184.168 132.006 1.00 131.36 ? 61  U   T C5    1 
ATOM   15780 C  C6    . U   G 4 61  ? 164.211 184.160 130.670 1.00 131.36 ? 61  U   T C6    1 
ATOM   15781 P  P     . C   G 4 62  ? 163.876 179.703 127.240 1.00 120.58 ? 62  C   T P     1 
ATOM   15782 O  OP1   . C   G 4 62  ? 163.361 178.854 126.136 1.00 120.58 ? 62  C   T OP1   1 
ATOM   15783 O  OP2   . C   G 4 62  ? 163.252 179.620 128.585 1.00 120.58 ? 62  C   T OP2   1 
ATOM   15784 O  "O5'" . C   G 4 62  ? 165.434 179.407 127.400 1.00 120.58 ? 62  C   T "O5'" 1 
ATOM   15785 C  "C5'" . C   G 4 62  ? 166.294 179.437 126.272 1.00 120.58 ? 62  C   T "C5'" 1 
ATOM   15786 C  "C4'" . C   G 4 62  ? 167.749 179.424 126.671 1.00 120.58 ? 62  C   T "C4'" 1 
ATOM   15787 O  "O4'" . C   G 4 62  ? 168.038 180.540 127.552 1.00 120.58 ? 62  C   T "O4'" 1 
ATOM   15788 C  "C3'" . C   G 4 62  ? 168.231 178.209 127.446 1.00 120.58 ? 62  C   T "C3'" 1 
ATOM   15789 O  "O3'" . C   G 4 62  ? 168.490 177.091 126.614 1.00 120.58 ? 62  C   T "O3'" 1 
ATOM   15790 C  "C2'" . C   G 4 62  ? 169.472 178.742 128.150 1.00 120.58 ? 62  C   T "C2'" 1 
ATOM   15791 O  "O2'" . C   G 4 62  ? 170.574 178.791 127.256 1.00 120.58 ? 62  C   T "O2'" 1 
ATOM   15792 C  "C1'" . C   G 4 62  ? 169.046 180.176 128.472 1.00 120.58 ? 62  C   T "C1'" 1 
ATOM   15793 N  N1    . C   G 4 62  ? 168.503 180.307 129.843 1.00 120.58 ? 62  C   T N1    1 
ATOM   15794 C  C2    . C   G 4 62  ? 169.386 180.400 130.922 1.00 120.58 ? 62  C   T C2    1 
ATOM   15795 O  O2    . C   G 4 62  ? 170.606 180.368 130.703 1.00 120.58 ? 62  C   T O2    1 
ATOM   15796 N  N3    . C   G 4 62  ? 168.884 180.522 132.174 1.00 120.58 ? 62  C   T N3    1 
ATOM   15797 C  C4    . C   G 4 62  ? 167.564 180.554 132.365 1.00 120.58 ? 62  C   T C4    1 
ATOM   15798 N  N4    . C   G 4 62  ? 167.105 180.675 133.612 1.00 120.58 ? 62  C   T N4    1 
ATOM   15799 C  C5    . C   G 4 62  ? 166.645 180.462 131.282 1.00 120.58 ? 62  C   T C5    1 
ATOM   15800 C  C6    . C   G 4 62  ? 167.153 180.343 130.052 1.00 120.58 ? 62  C   T C6    1 
ATOM   15801 P  P     . A   G 4 63  ? 168.248 175.600 127.163 1.00 112.06 ? 63  A   T P     1 
ATOM   15802 O  OP1   . A   G 4 63  ? 168.338 174.665 126.014 1.00 112.06 ? 63  A   T OP1   1 
ATOM   15803 O  OP2   . A   G 4 63  ? 167.025 175.613 128.005 1.00 112.06 ? 63  A   T OP2   1 
ATOM   15804 O  "O5'" . A   G 4 63  ? 169.496 175.331 128.114 1.00 112.06 ? 63  A   T "O5'" 1 
ATOM   15805 C  "C5'" . A   G 4 63  ? 170.812 175.244 127.587 1.00 112.06 ? 63  A   T "C5'" 1 
ATOM   15806 C  "C4'" . A   G 4 63  ? 171.836 175.141 128.689 1.00 112.06 ? 63  A   T "C4'" 1 
ATOM   15807 O  "O4'" . A   G 4 63  ? 171.869 176.382 129.439 1.00 112.06 ? 63  A   T "O4'" 1 
ATOM   15808 C  "C3'" . A   G 4 63  ? 171.565 174.075 129.741 1.00 112.06 ? 63  A   T "C3'" 1 
ATOM   15809 O  "O3'" . A   G 4 63  ? 171.994 172.786 129.341 1.00 112.06 ? 63  A   T "O3'" 1 
ATOM   15810 C  "C2'" . A   G 4 63  ? 172.299 174.613 130.961 1.00 112.06 ? 63  A   T "C2'" 1 
ATOM   15811 O  "O2'" . A   G 4 63  ? 173.692 174.357 130.862 1.00 112.06 ? 63  A   T "O2'" 1 
ATOM   15812 C  "C1'" . A   G 4 63  ? 172.073 176.115 130.810 1.00 112.06 ? 63  A   T "C1'" 1 
ATOM   15813 N  N9    . A   G 4 63  ? 170.887 176.582 131.551 1.00 112.06 ? 63  A   T N9    1 
ATOM   15814 C  C8    . A   G 4 63  ? 169.703 177.028 131.020 1.00 112.06 ? 63  A   T C8    1 
ATOM   15815 N  N7    . A   G 4 63  ? 168.820 177.394 131.914 1.00 112.06 ? 63  A   T N7    1 
ATOM   15816 C  C5    . A   G 4 63  ? 169.469 177.175 133.119 1.00 112.06 ? 63  A   T C5    1 
ATOM   15817 C  C6    . A   G 4 63  ? 169.065 177.366 134.449 1.00 112.06 ? 63  A   T C6    1 
ATOM   15818 N  N6    . A   G 4 63  ? 167.867 177.837 134.800 1.00 112.06 ? 63  A   T N6    1 
ATOM   15819 N  N1    . A   G 4 63  ? 169.947 177.050 135.420 1.00 112.06 ? 63  A   T N1    1 
ATOM   15820 C  C2    . A   G 4 63  ? 171.149 176.577 135.068 1.00 112.06 ? 63  A   T C2    1 
ATOM   15821 N  N3    . A   G 4 63  ? 171.645 176.354 133.853 1.00 112.06 ? 63  A   T N3    1 
ATOM   15822 C  C4    . A   G 4 63  ? 170.743 176.678 132.912 1.00 112.06 ? 63  A   T C4    1 
ATOM   15823 P  P     . U   G 4 64  ? 171.216 171.479 129.856 1.00 110.79 ? 64  U   T P     1 
ATOM   15824 O  OP1   . U   G 4 64  ? 171.711 170.313 129.082 1.00 110.79 ? 64  U   T OP1   1 
ATOM   15825 O  OP2   . U   G 4 64  ? 169.763 171.787 129.872 1.00 110.79 ? 64  U   T OP2   1 
ATOM   15826 O  "O5'" . U   G 4 64  ? 171.697 171.313 131.365 1.00 110.79 ? 64  U   T "O5'" 1 
ATOM   15827 C  "C5'" . U   G 4 64  ? 173.070 171.131 131.681 1.00 110.79 ? 64  U   T "C5'" 1 
ATOM   15828 C  "C4'" . U   G 4 64  ? 173.291 171.121 133.172 1.00 110.79 ? 64  U   T "C4'" 1 
ATOM   15829 O  "O4'" . U   G 4 64  ? 173.034 172.445 133.714 1.00 110.79 ? 64  U   T "O4'" 1 
ATOM   15830 C  "C3'" . U   G 4 64  ? 172.367 170.212 133.966 1.00 110.79 ? 64  U   T "C3'" 1 
ATOM   15831 O  "O3'" . U   G 4 64  ? 172.773 168.855 133.957 1.00 110.79 ? 64  U   T "O3'" 1 
ATOM   15832 C  "C2'" . U   G 4 64  ? 172.376 170.854 135.346 1.00 110.79 ? 64  U   T "C2'" 1 
ATOM   15833 O  "O2'" . U   G 4 64  ? 173.572 170.531 136.041 1.00 110.79 ? 64  U   T "O2'" 1 
ATOM   15834 C  "C1'" . U   G 4 64  ? 172.416 172.337 134.981 1.00 110.79 ? 64  U   T "C1'" 1 
ATOM   15835 N  N1    . U   G 4 64  ? 171.057 172.918 134.883 1.00 110.79 ? 64  U   T N1    1 
ATOM   15836 C  C2    . U   G 4 64  ? 170.381 173.269 136.040 1.00 110.79 ? 64  U   T C2    1 
ATOM   15837 O  O2    . U   G 4 64  ? 170.856 173.121 137.151 1.00 110.79 ? 64  U   T O2    1 
ATOM   15838 N  N3    . U   G 4 64  ? 169.124 173.797 135.842 1.00 110.79 ? 64  U   T N3    1 
ATOM   15839 C  C4    . U   G 4 64  ? 168.501 174.003 134.623 1.00 110.79 ? 64  U   T C4    1 
ATOM   15840 O  O4    . U   G 4 64  ? 167.371 174.483 134.566 1.00 110.79 ? 64  U   T O4    1 
ATOM   15841 C  C5    . U   G 4 64  ? 169.265 173.616 133.482 1.00 110.79 ? 64  U   T C5    1 
ATOM   15842 C  C6    . U   G 4 64  ? 170.482 173.103 133.650 1.00 110.79 ? 64  U   T C6    1 
ATOM   15843 P  P     . A   G 4 65  ? 171.669 167.687 133.931 1.00 106.49 ? 65  A   T P     1 
ATOM   15844 O  OP1   . A   G 4 65  ? 172.354 166.408 133.614 1.00 106.49 ? 65  A   T OP1   1 
ATOM   15845 O  OP2   . A   G 4 65  ? 170.536 168.143 133.086 1.00 106.49 ? 65  A   T OP2   1 
ATOM   15846 O  "O5'" . A   G 4 65  ? 171.161 167.613 135.437 1.00 106.49 ? 65  A   T "O5'" 1 
ATOM   15847 C  "C5'" . A   G 4 65  ? 172.071 167.356 136.495 1.00 106.49 ? 65  A   T "C5'" 1 
ATOM   15848 C  "C4'" . A   G 4 65  ? 171.481 167.713 137.835 1.00 106.49 ? 65  A   T "C4'" 1 
ATOM   15849 O  "O4'" . A   G 4 65  ? 171.271 169.147 137.921 1.00 106.49 ? 65  A   T "O4'" 1 
ATOM   15850 C  "C3'" . A   G 4 65  ? 170.113 167.128 138.142 1.00 106.49 ? 65  A   T "C3'" 1 
ATOM   15851 O  "O3'" . A   G 4 65  ? 170.162 165.775 138.556 1.00 106.49 ? 65  A   T "O3'" 1 
ATOM   15852 C  "C2'" . A   G 4 65  ? 169.585 168.079 139.206 1.00 106.49 ? 65  A   T "C2'" 1 
ATOM   15853 O  "O2'" . A   G 4 65  ? 170.189 167.810 140.462 1.00 106.49 ? 65  A   T "O2'" 1 
ATOM   15854 C  "C1'" . A   G 4 65  ? 170.118 169.416 138.693 1.00 106.49 ? 65  A   T "C1'" 1 
ATOM   15855 N  N9    . A   G 4 65  ? 169.129 170.102 137.842 1.00 106.49 ? 65  A   T N9    1 
ATOM   15856 C  C8    . A   G 4 65  ? 169.106 170.190 136.473 1.00 106.49 ? 65  A   T C8    1 
ATOM   15857 N  N7    . A   G 4 65  ? 168.086 170.868 136.005 1.00 106.49 ? 65  A   T N7    1 
ATOM   15858 C  C5    . A   G 4 65  ? 167.388 171.248 137.142 1.00 106.49 ? 65  A   T C5    1 
ATOM   15859 C  C6    . A   G 4 65  ? 166.209 171.989 137.326 1.00 106.49 ? 65  A   T C6    1 
ATOM   15860 N  N6    . A   G 4 65  ? 165.492 172.503 136.324 1.00 106.49 ? 65  A   T N6    1 
ATOM   15861 N  N1    . A   G 4 65  ? 165.783 172.188 138.593 1.00 106.49 ? 65  A   T N1    1 
ATOM   15862 C  C2    . A   G 4 65  ? 166.501 171.673 139.598 1.00 106.49 ? 65  A   T C2    1 
ATOM   15863 N  N3    . A   G 4 65  ? 167.623 170.960 139.552 1.00 106.49 ? 65  A   T N3    1 
ATOM   15864 C  C4    . A   G 4 65  ? 168.019 170.781 138.280 1.00 106.49 ? 65  A   T C4    1 
ATOM   15865 P  P     . G   G 4 66  ? 168.905 164.810 138.290 1.00 98.53  ? 66  G   T P     1 
ATOM   15866 O  OP1   . G   G 4 66  ? 169.339 163.408 138.514 1.00 98.53  ? 66  G   T OP1   1 
ATOM   15867 O  OP2   . G   G 4 66  ? 168.294 165.193 136.992 1.00 98.53  ? 66  G   T OP2   1 
ATOM   15868 O  "O5'" . G   G 4 66  ? 167.879 165.199 139.443 1.00 98.53  ? 66  G   T "O5'" 1 
ATOM   15869 C  "C5'" . G   G 4 66  ? 168.275 165.161 140.805 1.00 98.53  ? 66  G   T "C5'" 1 
ATOM   15870 C  "C4'" . G   G 4 66  ? 167.204 165.716 141.708 1.00 98.53  ? 66  G   T "C4'" 1 
ATOM   15871 O  "O4'" . G   G 4 66  ? 167.043 167.139 141.482 1.00 98.53  ? 66  G   T "O4'" 1 
ATOM   15872 C  "C3'" . G   G 4 66  ? 165.807 165.156 141.508 1.00 98.53  ? 66  G   T "C3'" 1 
ATOM   15873 O  "O3'" . G   G 4 66  ? 165.630 163.896 142.129 1.00 98.53  ? 66  G   T "O3'" 1 
ATOM   15874 C  "C2'" . G   G 4 66  ? 164.926 166.247 142.102 1.00 98.53  ? 66  G   T "C2'" 1 
ATOM   15875 O  "O2'" . G   G 4 66  ? 164.904 166.138 143.515 1.00 98.53  ? 66  G   T "O2'" 1 
ATOM   15876 C  "C1'" . G   G 4 66  ? 165.703 167.511 141.727 1.00 98.53  ? 66  G   T "C1'" 1 
ATOM   15877 N  N9    . G   G 4 66  ? 165.154 168.189 140.534 1.00 98.53  ? 66  G   T N9    1 
ATOM   15878 C  C8    . G   G 4 66  ? 165.726 168.303 139.291 1.00 98.53  ? 66  G   T C8    1 
ATOM   15879 N  N7    . G   G 4 66  ? 164.991 168.978 138.447 1.00 98.53  ? 66  G   T N7    1 
ATOM   15880 C  C5    . G   G 4 66  ? 163.864 169.339 139.174 1.00 98.53  ? 66  G   T C5    1 
ATOM   15881 C  C6    . G   G 4 66  ? 162.710 170.082 138.794 1.00 98.53  ? 66  G   T C6    1 
ATOM   15882 O  O6    . G   G 4 66  ? 162.430 170.595 137.700 1.00 98.53  ? 66  G   T O6    1 
ATOM   15883 N  N1    . G   G 4 66  ? 161.816 170.209 139.850 1.00 98.53  ? 66  G   T N1    1 
ATOM   15884 C  C2    . G   G 4 66  ? 162.001 169.692 141.108 1.00 98.53  ? 66  G   T C2    1 
ATOM   15885 N  N2    . G   G 4 66  ? 161.020 169.923 141.992 1.00 98.53  ? 66  G   T N2    1 
ATOM   15886 N  N3    . G   G 4 66  ? 163.068 169.000 141.474 1.00 98.53  ? 66  G   T N3    1 
ATOM   15887 C  C4    . G   G 4 66  ? 163.954 168.862 140.465 1.00 98.53  ? 66  G   T C4    1 
ATOM   15888 P  P     . U   G 4 67  ? 164.646 162.804 141.482 1.00 101.46 ? 67  U   T P     1 
ATOM   15889 O  OP1   . U   G 4 67  ? 164.705 161.581 142.321 1.00 101.46 ? 67  U   T OP1   1 
ATOM   15890 O  OP2   . U   G 4 67  ? 164.949 162.716 140.031 1.00 101.46 ? 67  U   T OP2   1 
ATOM   15891 O  "O5'" . U   G 4 67  ? 163.197 163.443 141.646 1.00 101.46 ? 67  U   T "O5'" 1 
ATOM   15892 C  "C5'" . U   G 4 67  ? 162.635 163.660 142.932 1.00 101.46 ? 67  U   T "C5'" 1 
ATOM   15893 C  "C4'" . U   G 4 67  ? 161.370 164.475 142.848 1.00 101.46 ? 67  U   T "C4'" 1 
ATOM   15894 O  "O4'" . U   G 4 67  ? 161.667 165.790 142.311 1.00 101.46 ? 67  U   T "O4'" 1 
ATOM   15895 C  "C3'" . U   G 4 67  ? 160.294 163.932 141.922 1.00 101.46 ? 67  U   T "C3'" 1 
ATOM   15896 O  "O3'" . U   G 4 67  ? 159.521 162.906 142.518 1.00 101.46 ? 67  U   T "O3'" 1 
ATOM   15897 C  "C2'" . U   G 4 67  ? 159.493 165.179 141.574 1.00 101.46 ? 67  U   T "C2'" 1 
ATOM   15898 O  "O2'" . U   G 4 67  ? 158.608 165.516 142.632 1.00 101.46 ? 67  U   T "O2'" 1 
ATOM   15899 C  "C1'" . U   G 4 67  ? 160.594 166.238 141.509 1.00 101.46 ? 67  U   T "C1'" 1 
ATOM   15900 N  N1    . U   G 4 67  ? 161.092 166.455 140.131 1.00 101.46 ? 67  U   T N1    1 
ATOM   15901 C  C2    . U   G 4 67  ? 160.306 167.181 139.257 1.00 101.46 ? 67  U   T C2    1 
ATOM   15902 O  O2    . U   G 4 67  ? 159.221 167.637 139.561 1.00 101.46 ? 67  U   T O2    1 
ATOM   15903 N  N3    . U   G 4 67  ? 160.828 167.350 138.000 1.00 101.46 ? 67  U   T N3    1 
ATOM   15904 C  C4    . U   G 4 67  ? 162.038 166.883 137.534 1.00 101.46 ? 67  U   T C4    1 
ATOM   15905 O  O4    . U   G 4 67  ? 162.369 167.120 136.371 1.00 101.46 ? 67  U   T O4    1 
ATOM   15906 C  C5    . U   G 4 67  ? 162.798 166.146 138.495 1.00 101.46 ? 67  U   T C5    1 
ATOM   15907 C  C6    . U   G 4 67  ? 162.312 165.965 139.728 1.00 101.46 ? 67  U   T C6    1 
ATOM   15908 P  P     . C   G 4 68  ? 158.925 161.716 141.618 1.00 118.95 ? 68  C   T P     1 
ATOM   15909 O  OP1   . C   G 4 68  ? 158.553 160.597 142.520 1.00 118.95 ? 68  C   T OP1   1 
ATOM   15910 O  OP2   . C   G 4 68  ? 159.870 161.470 140.499 1.00 118.95 ? 68  C   T OP2   1 
ATOM   15911 O  "O5'" . C   G 4 68  ? 157.586 162.328 141.009 1.00 118.95 ? 68  C   T "O5'" 1 
ATOM   15912 C  "C5'" . C   G 4 68  ? 156.533 162.765 141.856 1.00 118.95 ? 68  C   T "C5'" 1 
ATOM   15913 C  "C4'" . C   G 4 68  ? 155.471 163.501 141.080 1.00 118.95 ? 68  C   T "C4'" 1 
ATOM   15914 O  "O4'" . C   G 4 68  ? 156.024 164.726 140.533 1.00 118.95 ? 68  C   T "O4'" 1 
ATOM   15915 C  "C3'" . C   G 4 68  ? 154.908 162.773 139.869 1.00 118.95 ? 68  C   T "C3'" 1 
ATOM   15916 O  "O3'" . C   G 4 68  ? 153.899 161.837 140.209 1.00 118.95 ? 68  C   T "O3'" 1 
ATOM   15917 C  "C2'" . C   G 4 68  ? 154.406 163.913 138.994 1.00 118.95 ? 68  C   T "C2'" 1 
ATOM   15918 O  "O2'" . C   G 4 68  ? 153.147 164.381 139.454 1.00 118.95 ? 68  C   T "O2'" 1 
ATOM   15919 C  "C1'" . C   G 4 68  ? 155.451 164.994 139.271 1.00 118.95 ? 68  C   T "C1'" 1 
ATOM   15920 N  N1    . C   G 4 68  ? 156.534 165.020 138.259 1.00 118.95 ? 68  C   T N1    1 
ATOM   15921 C  C2    . C   G 4 68  ? 156.279 165.491 136.966 1.00 118.95 ? 68  C   T C2    1 
ATOM   15922 O  O2    . C   G 4 68  ? 155.133 165.865 136.675 1.00 118.95 ? 68  C   T O2    1 
ATOM   15923 N  N3    . C   G 4 68  ? 157.287 165.514 136.062 1.00 118.95 ? 68  C   T N3    1 
ATOM   15924 C  C4    . C   G 4 68  ? 158.507 165.102 136.409 1.00 118.95 ? 68  C   T C4    1 
ATOM   15925 N  N4    . C   G 4 68  ? 159.477 165.140 135.493 1.00 118.95 ? 68  C   T N4    1 
ATOM   15926 C  C5    . C   G 4 68  ? 158.796 164.627 137.718 1.00 118.95 ? 68  C   T C5    1 
ATOM   15927 C  C6    . C   G 4 68  ? 157.791 164.608 138.599 1.00 118.95 ? 68  C   T C6    1 
ATOM   15928 P  P     . C   G 4 69  ? 153.671 160.526 139.308 1.00 144.50 ? 69  C   T P     1 
ATOM   15929 O  OP1   . C   G 4 69  ? 152.629 159.700 139.970 1.00 144.50 ? 69  C   T OP1   1 
ATOM   15930 O  OP2   . C   G 4 69  ? 154.998 159.933 139.009 1.00 144.50 ? 69  C   T OP2   1 
ATOM   15931 O  "O5'" . C   G 4 69  ? 153.055 161.088 137.949 1.00 144.50 ? 69  C   T "O5'" 1 
ATOM   15932 C  "C5'" . C   G 4 69  ? 151.737 161.614 137.911 1.00 144.50 ? 69  C   T "C5'" 1 
ATOM   15933 C  "C4'" . C   G 4 69  ? 151.428 162.256 136.581 1.00 144.50 ? 69  C   T "C4'" 1 
ATOM   15934 O  "O4'" . C   G 4 69  ? 152.380 163.317 136.311 1.00 144.50 ? 69  C   T "O4'" 1 
ATOM   15935 C  "C3'" . C   G 4 69  ? 151.525 161.357 135.358 1.00 144.50 ? 69  C   T "C3'" 1 
ATOM   15936 O  "O3'" . C   G 4 69  ? 150.378 160.546 135.170 1.00 144.50 ? 69  C   T "O3'" 1 
ATOM   15937 C  "C2'" . C   G 4 69  ? 151.746 162.356 134.231 1.00 144.50 ? 69  C   T "C2'" 1 
ATOM   15938 O  "O2'" . C   G 4 69  ? 150.521 162.966 133.853 1.00 144.50 ? 69  C   T "O2'" 1 
ATOM   15939 C  "C1'" . C   G 4 69  ? 152.615 163.408 134.921 1.00 144.50 ? 69  C   T "C1'" 1 
ATOM   15940 N  N1    . C   G 4 69  ? 154.059 163.207 134.659 1.00 144.50 ? 69  C   T N1    1 
ATOM   15941 C  C2    . C   G 4 69  ? 154.557 163.521 133.391 1.00 144.50 ? 69  C   T C2    1 
ATOM   15942 O  O2    . C   G 4 69  ? 153.777 163.945 132.526 1.00 144.50 ? 69  C   T O2    1 
ATOM   15943 N  N3    . C   G 4 69  ? 155.873 163.351 133.134 1.00 144.50 ? 69  C   T N3    1 
ATOM   15944 C  C4    . C   G 4 69  ? 156.682 162.892 134.090 1.00 144.50 ? 69  C   T C4    1 
ATOM   15945 N  N4    . C   G 4 69  ? 157.974 162.739 133.796 1.00 144.50 ? 69  C   T N4    1 
ATOM   15946 C  C5    . C   G 4 69  ? 156.203 162.567 135.392 1.00 144.50 ? 69  C   T C5    1 
ATOM   15947 C  C6    . C   G 4 69  ? 154.897 162.740 135.632 1.00 144.50 ? 69  C   T C6    1 
ATOM   15948 P  P     . U   G 4 70  ? 150.494 159.147 134.386 1.00 170.36 ? 70  U   T P     1 
ATOM   15949 O  OP1   . U   G 4 70  ? 149.140 158.539 134.336 1.00 170.36 ? 70  U   T OP1   1 
ATOM   15950 O  OP2   . U   G 4 70  ? 151.621 158.383 134.976 1.00 170.36 ? 70  U   T OP2   1 
ATOM   15951 O  "O5'" . U   G 4 70  ? 150.900 159.557 132.901 1.00 170.36 ? 70  U   T "O5'" 1 
ATOM   15952 C  "C5'" . U   G 4 70  ? 149.975 160.207 132.041 1.00 170.36 ? 70  U   T "C5'" 1 
ATOM   15953 C  "C4'" . U   G 4 70  ? 150.605 160.570 130.719 1.00 170.36 ? 70  U   T "C4'" 1 
ATOM   15954 O  "O4'" . U   G 4 70  ? 151.726 161.466 130.934 1.00 170.36 ? 70  U   T "O4'" 1 
ATOM   15955 C  "C3'" . U   G 4 70  ? 151.200 159.418 129.926 1.00 170.36 ? 70  U   T "C3'" 1 
ATOM   15956 O  "O3'" . U   G 4 70  ? 150.225 158.688 129.201 1.00 170.36 ? 70  U   T "O3'" 1 
ATOM   15957 C  "C2'" . U   G 4 70  ? 152.225 160.115 129.041 1.00 170.36 ? 70  U   T "C2'" 1 
ATOM   15958 O  "O2'" . U   G 4 70  ? 151.593 160.725 127.925 1.00 170.36 ? 70  U   T "O2'" 1 
ATOM   15959 C  "C1'" . U   G 4 70  ? 152.732 161.218 129.973 1.00 170.36 ? 70  U   T "C1'" 1 
ATOM   15960 N  N1    . U   G 4 70  ? 153.977 160.833 130.676 1.00 170.36 ? 70  U   T N1    1 
ATOM   15961 C  C2    . U   G 4 70  ? 155.164 160.890 129.969 1.00 170.36 ? 70  U   T C2    1 
ATOM   15962 O  O2    . U   G 4 70  ? 155.229 161.235 128.801 1.00 170.36 ? 70  U   T O2    1 
ATOM   15963 N  N3    . U   G 4 70  ? 156.281 160.523 130.679 1.00 170.36 ? 70  U   T N3    1 
ATOM   15964 C  C4    . U   G 4 70  ? 156.332 160.117 131.996 1.00 170.36 ? 70  U   T C4    1 
ATOM   15965 O  O4    . U   G 4 70  ? 157.418 159.819 132.496 1.00 170.36 ? 70  U   T O4    1 
ATOM   15966 C  C5    . U   G 4 70  ? 155.065 160.088 132.659 1.00 170.36 ? 70  U   T C5    1 
ATOM   15967 C  C6    . U   G 4 70  ? 153.960 160.439 131.993 1.00 170.36 ? 70  U   T C6    1 
ATOM   15968 P  P     . A   G 4 71  ? 150.617 157.302 128.489 1.00 198.99 ? 71  A   T P     1 
ATOM   15969 O  OP1   . A   G 4 71  ? 149.370 156.526 128.270 1.00 198.99 ? 71  A   T OP1   1 
ATOM   15970 O  OP2   . A   G 4 71  ? 151.738 156.694 129.251 1.00 198.99 ? 71  A   T OP2   1 
ATOM   15971 O  "O5'" . A   G 4 71  ? 151.176 157.747 127.066 1.00 198.99 ? 71  A   T "O5'" 1 
ATOM   15972 C  "C5'" . A   G 4 71  ? 151.888 156.834 126.246 1.00 198.99 ? 71  A   T "C5'" 1 
ATOM   15973 C  "C4'" . A   G 4 71  ? 152.940 157.537 125.428 1.00 198.99 ? 71  A   T "C4'" 1 
ATOM   15974 O  "O4'" . A   G 4 71  ? 153.671 158.468 126.267 1.00 198.99 ? 71  A   T "O4'" 1 
ATOM   15975 C  "C3'" . A   G 4 71  ? 154.020 156.648 124.832 1.00 198.99 ? 71  A   T "C3'" 1 
ATOM   15976 O  "O3'" . A   G 4 71  ? 153.612 156.009 123.635 1.00 198.99 ? 71  A   T "O3'" 1 
ATOM   15977 C  "C2'" . A   G 4 71  ? 155.182 157.613 124.646 1.00 198.99 ? 71  A   T "C2'" 1 
ATOM   15978 O  "O2'" . A   G 4 71  ? 154.996 158.404 123.481 1.00 198.99 ? 71  A   T "O2'" 1 
ATOM   15979 C  "C1'" . A   G 4 71  ? 155.025 158.514 125.871 1.00 198.99 ? 71  A   T "C1'" 1 
ATOM   15980 N  N9    . A   G 4 71  ? 155.861 158.071 127.005 1.00 198.99 ? 71  A   T N9    1 
ATOM   15981 C  C8    . A   G 4 71  ? 155.456 157.695 128.262 1.00 198.99 ? 71  A   T C8    1 
ATOM   15982 N  N7    . A   G 4 71  ? 156.443 157.358 129.058 1.00 198.99 ? 71  A   T N7    1 
ATOM   15983 C  C5    . A   G 4 71  ? 157.577 157.529 128.275 1.00 198.99 ? 71  A   T C5    1 
ATOM   15984 C  C6    . A   G 4 71  ? 158.950 157.341 128.528 1.00 198.99 ? 71  A   T C6    1 
ATOM   15985 N  N6    . A   G 4 71  ? 159.459 156.922 129.690 1.00 198.99 ? 71  A   T N6    1 
ATOM   15986 N  N1    . A   G 4 71  ? 159.810 157.606 127.522 1.00 198.99 ? 71  A   T N1    1 
ATOM   15987 C  C2    . A   G 4 71  ? 159.318 158.026 126.352 1.00 198.99 ? 71  A   T C2    1 
ATOM   15988 N  N3    . A   G 4 71  ? 158.060 158.242 125.992 1.00 198.99 ? 71  A   T N3    1 
ATOM   15989 C  C4    . A   G 4 71  ? 157.229 157.971 127.011 1.00 198.99 ? 71  A   T C4    1 
ATOM   15990 P  P     . G   G 4 72  ? 153.745 154.414 123.488 1.00 390.32 ? 72  G   T P     1 
ATOM   15991 O  OP1   . G   G 4 72  ? 153.076 153.790 124.658 1.00 390.32 ? 72  G   T OP1   1 
ATOM   15992 O  OP2   . G   G 4 72  ? 155.166 154.097 123.198 1.00 390.32 ? 72  G   T OP2   1 
ATOM   15993 O  "O5'" . G   G 4 72  ? 152.887 154.072 122.190 1.00 390.32 ? 72  G   T "O5'" 1 
ATOM   15994 C  "C5'" . G   G 4 72  ? 152.727 152.725 121.756 1.00 390.32 ? 72  G   T "C5'" 1 
ATOM   15995 C  "C4'" . G   G 4 72  ? 152.361 152.638 120.293 1.00 390.32 ? 72  G   T "C4'" 1 
ATOM   15996 O  "O4'" . G   G 4 72  ? 150.994 153.106 120.104 1.00 390.32 ? 72  G   T "O4'" 1 
ATOM   15997 C  "C3'" . G   G 4 72  ? 153.228 153.465 119.344 1.00 390.32 ? 72  G   T "C3'" 1 
ATOM   15998 O  "O3'" . G   G 4 72  ? 153.363 152.761 118.107 1.00 390.32 ? 72  G   T "O3'" 1 
ATOM   15999 C  "C2'" . G   G 4 72  ? 152.386 154.724 119.142 1.00 390.32 ? 72  G   T "C2'" 1 
ATOM   16000 O  "O2'" . G   G 4 72  ? 152.654 155.456 117.964 1.00 390.32 ? 72  G   T "O2'" 1 
ATOM   16001 C  "C1'" . G   G 4 72  ? 150.978 154.144 119.143 1.00 390.32 ? 72  G   T "C1'" 1 
ATOM   16002 N  N9    . G   G 4 72  ? 149.931 155.105 119.499 1.00 390.32 ? 72  G   T N9    1 
ATOM   16003 C  C8    . G   G 4 72  ? 149.609 155.574 120.750 1.00 390.32 ? 72  G   T C8    1 
ATOM   16004 N  N7    . G   G 4 72  ? 148.618 156.425 120.736 1.00 390.32 ? 72  G   T N7    1 
ATOM   16005 C  C5    . G   G 4 72  ? 148.263 156.521 119.397 1.00 390.32 ? 72  G   T C5    1 
ATOM   16006 C  C6    . G   G 4 72  ? 147.253 157.291 118.763 1.00 390.32 ? 72  G   T C6    1 
ATOM   16007 O  O6    . G   G 4 72  ? 146.441 158.070 119.276 1.00 390.32 ? 72  G   T O6    1 
ATOM   16008 N  N1    . G   G 4 72  ? 147.241 157.086 117.387 1.00 390.32 ? 72  G   T N1    1 
ATOM   16009 C  C2    . G   G 4 72  ? 148.090 156.249 116.706 1.00 390.32 ? 72  G   T C2    1 
ATOM   16010 N  N2    . G   G 4 72  ? 147.921 156.188 115.377 1.00 390.32 ? 72  G   T N2    1 
ATOM   16011 N  N3    . G   G 4 72  ? 149.035 155.526 117.284 1.00 390.32 ? 72  G   T N3    1 
ATOM   16012 C  C4    . G   G 4 72  ? 149.062 155.708 118.622 1.00 390.32 ? 72  G   T C4    1 
ATOM   16013 P  P     . G   G 4 73  ? 154.383 153.281 116.979 1.00 451.70 ? 73  G   T P     1 
ATOM   16014 O  OP1   . G   G 4 73  ? 154.968 152.106 116.280 1.00 451.70 ? 73  G   T OP1   1 
ATOM   16015 O  OP2   . G   G 4 73  ? 155.305 154.247 117.628 1.00 451.70 ? 73  G   T OP2   1 
ATOM   16016 O  "O5'" . G   G 4 73  ? 153.442 154.115 115.996 1.00 451.70 ? 73  G   T "O5'" 1 
ATOM   16017 C  "C5'" . G   G 4 73  ? 153.098 153.648 114.697 1.00 451.70 ? 73  G   T "C5'" 1 
ATOM   16018 C  "C4'" . G   G 4 73  ? 152.360 152.331 114.731 1.00 451.70 ? 73  G   T "C4'" 1 
ATOM   16019 O  "O4'" . G   G 4 73  ? 151.471 152.275 115.871 1.00 451.70 ? 73  G   T "O4'" 1 
ATOM   16020 C  "C3'" . G   G 4 73  ? 151.456 152.023 113.548 1.00 451.70 ? 73  G   T "C3'" 1 
ATOM   16021 O  "O3'" . G   G 4 73  ? 152.175 151.568 112.413 1.00 451.70 ? 73  G   T "O3'" 1 
ATOM   16022 C  "C2'" . G   G 4 73  ? 150.506 150.972 114.120 1.00 451.70 ? 73  G   T "C2'" 1 
ATOM   16023 O  "O2'" . G   G 4 73  ? 151.099 149.683 114.078 1.00 451.70 ? 73  G   T "O2'" 1 
ATOM   16024 C  "C1'" . G   G 4 73  ? 150.393 151.408 115.588 1.00 451.70 ? 73  G   T "C1'" 1 
ATOM   16025 N  N9    . G   G 4 73  ? 149.112 152.065 115.939 1.00 451.70 ? 73  G   T N9    1 
ATOM   16026 C  C8    . G   G 4 73  ? 148.685 152.186 117.240 1.00 451.70 ? 73  G   T C8    1 
ATOM   16027 N  N7    . G   G 4 73  ? 147.538 152.786 117.372 1.00 451.70 ? 73  G   T N7    1 
ATOM   16028 C  C5    . G   G 4 73  ? 147.167 153.087 116.073 1.00 451.70 ? 73  G   T C5    1 
ATOM   16029 C  C6    . G   G 4 73  ? 145.999 153.745 115.607 1.00 451.70 ? 73  G   T C6    1 
ATOM   16030 O  O6    . G   G 4 73  ? 145.055 154.196 116.267 1.00 451.70 ? 73  G   T O6    1 
ATOM   16031 N  N1    . G   G 4 73  ? 145.992 153.862 114.223 1.00 451.70 ? 73  G   T N1    1 
ATOM   16032 C  C2    . G   G 4 73  ? 146.983 153.401 113.395 1.00 451.70 ? 73  G   T C2    1 
ATOM   16033 N  N2    . G   G 4 73  ? 146.796 153.605 112.083 1.00 451.70 ? 73  G   T N2    1 
ATOM   16034 N  N3    . G   G 4 73  ? 148.076 152.787 113.819 1.00 451.70 ? 73  G   T N3    1 
ATOM   16035 C  C4    . G   G 4 73  ? 148.120 152.656 115.166 1.00 451.70 ? 73  G   T C4    1 
ATOM   16036 P  P     . C   G 4 74  ? 152.438 152.537 111.155 1.00 482.72 ? 74  C   T P     1 
ATOM   16037 O  OP1   . C   G 4 74  ? 153.093 151.723 110.102 1.00 482.72 ? 74  C   T OP1   1 
ATOM   16038 O  OP2   . C   G 4 74  ? 153.098 153.781 111.621 1.00 482.72 ? 74  C   T OP2   1 
ATOM   16039 O  "O5'" . C   G 4 74  ? 150.981 152.920 110.639 1.00 482.72 ? 74  C   T "O5'" 1 
ATOM   16040 C  "C5'" . C   G 4 74  ? 150.189 151.983 109.916 1.00 482.72 ? 74  C   T "C5'" 1 
ATOM   16041 C  "C4'" . C   G 4 74  ? 149.731 152.546 108.592 1.00 482.72 ? 74  C   T "C4'" 1 
ATOM   16042 O  "O4'" . C   G 4 74  ? 150.886 152.745 107.730 1.00 482.72 ? 74  C   T "O4'" 1 
ATOM   16043 C  "C3'" . C   G 4 74  ? 148.767 151.659 107.808 1.00 482.72 ? 74  C   T "C3'" 1 
ATOM   16044 O  "O3'" . C   G 4 74  ? 147.879 152.484 107.055 1.00 482.72 ? 74  C   T "O3'" 1 
ATOM   16045 C  "C2'" . C   G 4 74  ? 149.698 150.924 106.852 1.00 482.72 ? 74  C   T "C2'" 1 
ATOM   16046 O  "O2'" . C   G 4 74  ? 149.074 150.428 105.687 1.00 482.72 ? 74  C   T "O2'" 1 
ATOM   16047 C  "C1'" . C   G 4 74  ? 150.713 152.015 106.529 1.00 482.72 ? 74  C   T "C1'" 1 
ATOM   16048 N  N1    . C   G 4 74  ? 152.023 151.513 106.091 1.00 482.72 ? 74  C   T N1    1 
ATOM   16049 C  C2    . C   G 4 74  ? 152.232 151.304 104.725 1.00 482.72 ? 74  C   T C2    1 
ATOM   16050 O  O2    . C   G 4 74  ? 151.305 151.539 103.935 1.00 482.72 ? 74  C   T O2    1 
ATOM   16051 N  N3    . C   G 4 74  ? 153.431 150.844 104.301 1.00 482.72 ? 74  C   T N3    1 
ATOM   16052 C  C4    . C   G 4 74  ? 154.401 150.601 105.184 1.00 482.72 ? 74  C   T C4    1 
ATOM   16053 N  N4    . C   G 4 74  ? 155.569 150.150 104.721 1.00 482.72 ? 74  C   T N4    1 
ATOM   16054 C  C5    . C   G 4 74  ? 154.217 150.811 106.581 1.00 482.72 ? 74  C   T C5    1 
ATOM   16055 C  C6    . C   G 4 74  ? 153.024 151.265 106.987 1.00 482.72 ? 74  C   T C6    1 
ATOM   16056 P  P     . U   G 4 75  ? 146.326 152.098 106.918 1.00 501.12 ? 75  U   T P     1 
ATOM   16057 O  OP1   . U   G 4 75  ? 145.767 151.940 108.285 1.00 501.12 ? 75  U   T OP1   1 
ATOM   16058 O  OP2   . U   G 4 75  ? 146.214 150.982 105.945 1.00 501.12 ? 75  U   T OP2   1 
ATOM   16059 O  "O5'" . U   G 4 75  ? 145.670 153.393 106.262 1.00 501.12 ? 75  U   T "O5'" 1 
ATOM   16060 C  "C5'" . U   G 4 75  ? 145.266 153.400 104.896 1.00 501.12 ? 75  U   T "C5'" 1 
ATOM   16061 C  "C4'" . U   G 4 75  ? 146.239 154.162 104.030 1.00 501.12 ? 75  U   T "C4'" 1 
ATOM   16062 O  "O4'" . U   G 4 75  ? 147.439 153.360 103.841 1.00 501.12 ? 75  U   T "O4'" 1 
ATOM   16063 C  "C3'" . U   G 4 75  ? 145.735 154.505 102.628 1.00 501.12 ? 75  U   T "C3'" 1 
ATOM   16064 O  "O3'" . U   G 4 75  ? 146.302 155.748 102.214 1.00 501.12 ? 75  U   T "O3'" 1 
ATOM   16065 C  "C2'" . U   G 4 75  ? 146.321 153.381 101.783 1.00 501.12 ? 75  U   T "C2'" 1 
ATOM   16066 O  "O2'" . U   G 4 75  ? 146.458 153.684 100.412 1.00 501.12 ? 75  U   T "O2'" 1 
ATOM   16067 C  "C1'" . U   G 4 75  ? 147.672 153.178 102.457 1.00 501.12 ? 75  U   T "C1'" 1 
ATOM   16068 N  N1    . U   G 4 75  ? 148.256 151.846 102.242 1.00 501.12 ? 75  U   T N1    1 
ATOM   16069 C  C2    . U   G 4 75  ? 149.379 151.790 101.443 1.00 501.12 ? 75  U   T C2    1 
ATOM   16070 O  O2    . U   G 4 75  ? 149.879 152.779 100.935 1.00 501.12 ? 75  U   T O2    1 
ATOM   16071 N  N3    . U   G 4 75  ? 149.895 150.536 101.255 1.00 501.12 ? 75  U   T N3    1 
ATOM   16072 C  C4    . U   G 4 75  ? 149.411 149.357 101.776 1.00 501.12 ? 75  U   T C4    1 
ATOM   16073 O  O4    . U   G 4 75  ? 149.998 148.310 101.508 1.00 501.12 ? 75  U   T O4    1 
ATOM   16074 C  C5    . U   G 4 75  ? 148.244 149.495 102.594 1.00 501.12 ? 75  U   T C5    1 
ATOM   16075 C  C6    . U   G 4 75  ? 147.716 150.708 102.794 1.00 501.12 ? 75  U   T C6    1 
ATOM   16076 P  P     . C   G 4 76  ? 145.505 156.707 101.200 1.00 512.02 ? 76  C   T P     1 
ATOM   16077 O  OP1   . C   G 4 76  ? 145.940 158.103 101.456 1.00 512.02 ? 76  C   T OP1   1 
ATOM   16078 O  OP2   . C   G 4 76  ? 144.063 156.359 101.273 1.00 512.02 ? 76  C   T OP2   1 
ATOM   16079 O  "O5'" . C   G 4 76  ? 146.044 156.285 99.761  1.00 512.02 ? 76  C   T "O5'" 1 
ATOM   16080 C  "C5'" . C   G 4 76  ? 147.379 156.569 99.372  1.00 512.02 ? 76  C   T "C5'" 1 
ATOM   16081 C  "C4'" . C   G 4 76  ? 147.592 156.349 97.895  1.00 512.02 ? 76  C   T "C4'" 1 
ATOM   16082 O  "O4'" . C   G 4 76  ? 148.809 155.587 97.689  1.00 512.02 ? 76  C   T "O4'" 1 
ATOM   16083 C  "C3'" . C   G 4 76  ? 146.526 155.540 97.173  1.00 512.02 ? 76  C   T "C3'" 1 
ATOM   16084 O  "O3'" . C   G 4 76  ? 145.382 156.305 96.832  1.00 512.02 ? 76  C   T "O3'" 1 
ATOM   16085 C  "C2'" . C   G 4 76  ? 147.280 154.994 95.965  1.00 512.02 ? 76  C   T "C2'" 1 
ATOM   16086 O  "O2'" . C   G 4 76  ? 147.377 155.978 94.945  1.00 512.02 ? 76  C   T "O2'" 1 
ATOM   16087 C  "C1'" . C   G 4 76  ? 148.677 154.763 96.550  1.00 512.02 ? 76  C   T "C1'" 1 
ATOM   16088 N  N1    . C   G 4 76  ? 148.906 153.350 96.941  1.00 512.02 ? 76  C   T N1    1 
ATOM   16089 C  C2    . C   G 4 76  ? 149.842 152.612 96.212  1.00 512.02 ? 76  C   T C2    1 
ATOM   16090 O  O2    . C   G 4 76  ? 150.449 153.168 95.285  1.00 512.02 ? 76  C   T O2    1 
ATOM   16091 N  N3    . C   G 4 76  ? 150.075 151.319 96.540  1.00 512.02 ? 76  C   T N3    1 
ATOM   16092 C  C4    . C   G 4 76  ? 149.407 150.755 97.546  1.00 512.02 ? 76  C   T C4    1 
ATOM   16093 N  N4    . C   G 4 76  ? 149.665 149.477 97.834  1.00 512.02 ? 76  C   T N4    1 
ATOM   16094 C  C5    . C   G 4 76  ? 148.440 151.477 98.302  1.00 512.02 ? 76  C   T C5    1 
ATOM   16095 C  C6    . C   G 4 76  ? 148.226 152.756 97.969  1.00 512.02 ? 76  C   T C6    1 
ATOM   16096 P  P     . C   G 4 77  ? 143.910 155.699 97.052  1.00 473.84 ? 77  C   T P     1 
ATOM   16097 O  OP1   . C   G 4 77  ? 142.986 156.826 97.338  1.00 473.84 ? 77  C   T OP1   1 
ATOM   16098 O  OP2   . C   G 4 77  ? 144.016 154.573 98.014  1.00 473.84 ? 77  C   T OP2   1 
ATOM   16099 O  "O5'" . C   G 4 77  ? 143.521 155.095 95.630  1.00 473.84 ? 77  C   T "O5'" 1 
ATOM   16100 C  "C5'" . C   G 4 77  ? 143.069 155.936 94.578  1.00 473.84 ? 77  C   T "C5'" 1 
ATOM   16101 C  "C4'" . C   G 4 77  ? 143.046 155.205 93.259  1.00 473.84 ? 77  C   T "C4'" 1 
ATOM   16102 O  "O4'" . C   G 4 77  ? 144.398 154.845 92.878  1.00 473.84 ? 77  C   T "O4'" 1 
ATOM   16103 C  "C3'" . C   G 4 77  ? 142.293 153.884 93.243  1.00 473.84 ? 77  C   T "C3'" 1 
ATOM   16104 O  "O3'" . C   G 4 77  ? 140.892 154.045 93.102  1.00 473.84 ? 77  C   T "O3'" 1 
ATOM   16105 C  "C2'" . C   G 4 77  ? 142.945 153.139 92.085  1.00 473.84 ? 77  C   T "C2'" 1 
ATOM   16106 O  "O2'" . C   G 4 77  ? 142.422 153.586 90.842  1.00 473.84 ? 77  C   T "O2'" 1 
ATOM   16107 C  "C1'" . C   G 4 77  ? 144.396 153.609 92.195  1.00 473.84 ? 77  C   T "C1'" 1 
ATOM   16108 N  N1    . C   G 4 77  ? 145.251 152.653 92.939  1.00 473.84 ? 77  C   T N1    1 
ATOM   16109 C  C2    . C   G 4 77  ? 146.075 151.792 92.210  1.00 473.84 ? 77  C   T C2    1 
ATOM   16110 O  O2    . C   G 4 77  ? 146.062 151.859 90.973  1.00 473.84 ? 77  C   T O2    1 
ATOM   16111 N  N3    . C   G 4 77  ? 146.867 150.916 92.870  1.00 473.84 ? 77  C   T N3    1 
ATOM   16112 C  C4    . C   G 4 77  ? 146.855 150.876 94.203  1.00 473.84 ? 77  C   T C4    1 
ATOM   16113 N  N4    . C   G 4 77  ? 147.648 149.997 94.820  1.00 473.84 ? 77  C   T N4    1 
ATOM   16114 C  C5    . C   G 4 77  ? 146.024 151.739 94.973  1.00 473.84 ? 77  C   T C5    1 
ATOM   16115 C  C6    . C   G 4 77  ? 145.249 152.601 94.306  1.00 473.84 ? 77  C   T C6    1 
ATOM   16116 P  P     . G   G 4 78  ? 139.885 152.978 93.757  1.00 428.11 ? 78  G   T P     1 
ATOM   16117 O  OP1   . G   G 4 78  ? 138.589 153.659 94.002  1.00 428.11 ? 78  G   T OP1   1 
ATOM   16118 O  OP2   . G   G 4 78  ? 140.589 152.313 94.883  1.00 428.11 ? 78  G   T OP2   1 
ATOM   16119 O  "O5'" . G   G 4 78  ? 139.667 151.898 92.606  1.00 428.11 ? 78  G   T "O5'" 1 
ATOM   16120 C  "C5'" . G   G 4 78  ? 139.131 152.278 91.348  1.00 428.11 ? 78  G   T "C5'" 1 
ATOM   16121 C  "C4'" . G   G 4 78  ? 139.627 151.383 90.240  1.00 428.11 ? 78  G   T "C4'" 1 
ATOM   16122 O  "O4'" . G   G 4 78  ? 141.078 151.338 90.260  1.00 428.11 ? 78  G   T "O4'" 1 
ATOM   16123 C  "C3'" . G   G 4 78  ? 139.216 149.921 90.324  1.00 428.11 ? 78  G   T "C3'" 1 
ATOM   16124 O  "O3'" . G   G 4 78  ? 137.900 149.682 89.858  1.00 428.11 ? 78  G   T "O3'" 1 
ATOM   16125 C  "C2'" . G   G 4 78  ? 140.295 149.231 89.502  1.00 428.11 ? 78  G   T "C2'" 1 
ATOM   16126 O  "O2'" . G   G 4 78  ? 140.053 149.399 88.113  1.00 428.11 ? 78  G   T "O2'" 1 
ATOM   16127 C  "C1'" . G   G 4 78  ? 141.526 150.053 89.880  1.00 428.11 ? 78  G   T "C1'" 1 
ATOM   16128 N  N9    . G   G 4 78  ? 142.250 149.451 91.016  1.00 428.11 ? 78  G   T N9    1 
ATOM   16129 C  C8    . G   G 4 78  ? 142.112 149.747 92.351  1.00 428.11 ? 78  G   T C8    1 
ATOM   16130 N  N7    . G   G 4 78  ? 142.890 149.032 93.118  1.00 428.11 ? 78  G   T N7    1 
ATOM   16131 C  C5    . G   G 4 78  ? 143.578 148.208 92.237  1.00 428.11 ? 78  G   T C5    1 
ATOM   16132 C  C6    . G   G 4 78  ? 144.562 147.214 92.480  1.00 428.11 ? 78  G   T C6    1 
ATOM   16133 O  O6    . G   G 4 78  ? 145.043 146.844 93.558  1.00 428.11 ? 78  G   T O6    1 
ATOM   16134 N  N1    . G   G 4 78  ? 144.990 146.623 91.297  1.00 428.11 ? 78  G   T N1    1 
ATOM   16135 C  C2    . G   G 4 78  ? 144.535 146.942 90.041  1.00 428.11 ? 78  G   T C2    1 
ATOM   16136 N  N2    . G   G 4 78  ? 145.078 146.257 89.025  1.00 428.11 ? 78  G   T N2    1 
ATOM   16137 N  N3    . G   G 4 78  ? 143.621 147.866 89.801  1.00 428.11 ? 78  G   T N3    1 
ATOM   16138 C  C4    . G   G 4 78  ? 143.190 148.453 90.937  1.00 428.11 ? 78  G   T C4    1 
ATOM   16139 P  P     . A   G 4 79  ? 137.120 148.350 90.305  1.00 411.11 ? 79  A   T P     1 
ATOM   16140 O  OP1   . A   G 4 79  ? 135.679 148.528 89.991  1.00 411.11 ? 79  A   T OP1   1 
ATOM   16141 O  OP2   . A   G 4 79  ? 137.534 148.020 91.693  1.00 411.11 ? 79  A   T OP2   1 
ATOM   16142 O  "O5'" . A   G 4 79  ? 137.702 147.225 89.339  1.00 411.11 ? 79  A   T "O5'" 1 
ATOM   16143 C  "C5'" . A   G 4 79  ? 137.780 145.870 89.756  1.00 411.11 ? 79  A   T "C5'" 1 
ATOM   16144 C  "C4'" . A   G 4 79  ? 138.960 145.174 89.126  1.00 411.11 ? 79  A   T "C4'" 1 
ATOM   16145 O  "O4'" . A   G 4 79  ? 140.182 145.897 89.446  1.00 411.11 ? 79  A   T "O4'" 1 
ATOM   16146 C  "C3'" . A   G 4 79  ? 139.246 143.758 89.602  1.00 411.11 ? 79  A   T "C3'" 1 
ATOM   16147 O  "O3'" . A   G 4 79  ? 138.409 142.772 89.025  1.00 411.11 ? 79  A   T "O3'" 1 
ATOM   16148 C  "C2'" . A   G 4 79  ? 140.716 143.600 89.253  1.00 411.11 ? 79  A   T "C2'" 1 
ATOM   16149 O  "O2'" . A   G 4 79  ? 140.883 143.423 87.854  1.00 411.11 ? 79  A   T "O2'" 1 
ATOM   16150 C  "C1'" . A   G 4 79  ? 141.243 144.981 89.628  1.00 411.11 ? 79  A   T "C1'" 1 
ATOM   16151 N  N9    . A   G 4 79  ? 141.647 145.016 91.046  1.00 411.11 ? 79  A   T N9    1 
ATOM   16152 C  C8    . A   G 4 79  ? 141.177 145.820 92.056  1.00 411.11 ? 79  A   T C8    1 
ATOM   16153 N  N7    . A   G 4 79  ? 141.739 145.587 93.219  1.00 411.11 ? 79  A   T N7    1 
ATOM   16154 C  C5    . A   G 4 79  ? 142.634 144.556 92.959  1.00 411.11 ? 79  A   T C5    1 
ATOM   16155 C  C6    . A   G 4 79  ? 143.540 143.848 93.771  1.00 411.11 ? 79  A   T C6    1 
ATOM   16156 N  N6    . A   G 4 79  ? 143.714 144.071 95.075  1.00 411.11 ? 79  A   T N6    1 
ATOM   16157 N  N1    . A   G 4 79  ? 144.281 142.881 93.187  1.00 411.11 ? 79  A   T N1    1 
ATOM   16158 C  C2    . A   G 4 79  ? 144.115 142.647 91.883  1.00 411.11 ? 79  A   T C2    1 
ATOM   16159 N  N3    . A   G 4 79  ? 143.305 143.241 91.018  1.00 411.11 ? 79  A   T N3    1 
ATOM   16160 C  C4    . A   G 4 79  ? 142.583 144.197 91.626  1.00 411.11 ? 79  A   T C4    1 
ATOM   16161 P  P     . G   G 4 80  ? 138.141 141.390 89.807  1.00 392.03 ? 80  G   T P     1 
ATOM   16162 O  OP1   . G   G 4 80  ? 139.433 140.886 90.336  1.00 392.03 ? 80  G   T OP1   1 
ATOM   16163 O  OP2   . G   G 4 80  ? 137.326 140.521 88.920  1.00 392.03 ? 80  G   T OP2   1 
ATOM   16164 O  "O5'" . G   G 4 80  ? 137.234 141.811 91.049  1.00 392.03 ? 80  G   T "O5'" 1 
ATOM   16165 C  "C5'" . G   G 4 80  ? 137.750 141.830 92.379  1.00 392.03 ? 80  G   T "C5'" 1 
ATOM   16166 C  "C4'" . G   G 4 80  ? 137.184 142.992 93.161  1.00 392.03 ? 80  G   T "C4'" 1 
ATOM   16167 O  "O4'" . G   G 4 80  ? 137.167 142.688 94.587  1.00 392.03 ? 80  G   T "O4'" 1 
ATOM   16168 C  "C3'" . G   G 4 80  ? 137.940 144.317 93.013  1.00 392.03 ? 80  G   T "C3'" 1 
ATOM   16169 O  "O3'" . G   G 4 80  ? 137.002 145.391 92.949  1.00 392.03 ? 80  G   T "O3'" 1 
ATOM   16170 C  "C2'" . G   G 4 80  ? 138.718 144.410 94.322  1.00 392.03 ? 80  G   T "C2'" 1 
ATOM   16171 O  "O2'" . G   G 4 80  ? 139.064 145.722 94.711  1.00 392.03 ? 80  G   T "O2'" 1 
ATOM   16172 C  "C1'" . G   G 4 80  ? 137.731 143.774 95.291  1.00 392.03 ? 80  G   T "C1'" 1 
ATOM   16173 N  N9    . G   G 4 80  ? 138.308 143.327 96.564  1.00 392.03 ? 80  G   T N9    1 
ATOM   16174 C  C8    . G   G 4 80  ? 138.001 143.911 97.769  1.00 392.03 ? 80  G   T C8    1 
ATOM   16175 N  N7    . G   G 4 80  ? 138.628 143.389 98.780  1.00 392.03 ? 80  G   T N7    1 
ATOM   16176 C  C5    . G   G 4 80  ? 139.410 142.399 98.210  1.00 392.03 ? 80  G   T C5    1 
ATOM   16177 C  C6    . G   G 4 80  ? 140.306 141.502 98.837  1.00 392.03 ? 80  G   T C6    1 
ATOM   16178 O  O6    . G   G 4 80  ? 140.583 141.411 100.037 1.00 392.03 ? 80  G   T O6    1 
ATOM   16179 N  N1    . G   G 4 80  ? 140.905 140.653 97.917  1.00 392.03 ? 80  G   T N1    1 
ATOM   16180 C  C2    . G   G 4 80  ? 140.675 140.666 96.563  1.00 392.03 ? 80  G   T C2    1 
ATOM   16181 N  N2    . G   G 4 80  ? 141.360 139.759 95.850  1.00 392.03 ? 80  G   T N2    1 
ATOM   16182 N  N3    . G   G 4 80  ? 139.835 141.503 95.962  1.00 392.03 ? 80  G   T N3    1 
ATOM   16183 C  C4    . G   G 4 80  ? 139.238 142.343 96.839  1.00 392.03 ? 80  G   T C4    1 
ATOM   16184 P  P     . C   G 4 93  ? 147.515 135.090 101.919 1.00 378.47 ? 93  C   T P     1 
ATOM   16185 O  OP1   . C   G 4 93  ? 148.296 134.221 102.835 1.00 378.47 ? 93  C   T OP1   1 
ATOM   16186 O  OP2   . C   G 4 93  ? 147.589 136.566 102.067 1.00 378.47 ? 93  C   T OP2   1 
ATOM   16187 O  "O5'" . C   G 4 93  ? 147.921 134.727 100.422 1.00 378.47 ? 93  C   T "O5'" 1 
ATOM   16188 C  "C5'" . C   G 4 93  ? 148.516 135.699 99.575  1.00 378.47 ? 93  C   T "C5'" 1 
ATOM   16189 C  "C4'" . C   G 4 93  ? 147.735 135.872 98.297  1.00 378.47 ? 93  C   T "C4'" 1 
ATOM   16190 O  "O4'" . C   G 4 93  ? 146.312 135.813 98.582  1.00 378.47 ? 93  C   T "O4'" 1 
ATOM   16191 C  "C3'" . C   G 4 93  ? 147.919 137.205 97.587  1.00 378.47 ? 93  C   T "C3'" 1 
ATOM   16192 O  "O3'" . C   G 4 93  ? 149.086 137.246 96.783  1.00 378.47 ? 93  C   T "O3'" 1 
ATOM   16193 C  "C2'" . C   G 4 93  ? 146.626 137.346 96.794  1.00 378.47 ? 93  C   T "C2'" 1 
ATOM   16194 O  "O2'" . C   G 4 93  ? 146.675 136.561 95.612  1.00 378.47 ? 93  C   T "O2'" 1 
ATOM   16195 C  "C1'" . C   G 4 93  ? 145.613 136.715 97.750  1.00 378.47 ? 93  C   T "C1'" 1 
ATOM   16196 N  N1    . C   G 4 93  ? 144.949 137.721 98.611  1.00 378.47 ? 93  C   T N1    1 
ATOM   16197 C  C2    . C   G 4 93  ? 143.951 138.552 98.083  1.00 378.47 ? 93  C   T C2    1 
ATOM   16198 O  O2    . C   G 4 93  ? 143.637 138.443 96.887  1.00 378.47 ? 93  C   T O2    1 
ATOM   16199 N  N3    . C   G 4 93  ? 143.359 139.459 98.895  1.00 378.47 ? 93  C   T N3    1 
ATOM   16200 C  C4    . C   G 4 93  ? 143.722 139.549 100.178 1.00 378.47 ? 93  C   T C4    1 
ATOM   16201 N  N4    . C   G 4 93  ? 143.113 140.455 100.945 1.00 378.47 ? 93  C   T N4    1 
ATOM   16202 C  C5    . C   G 4 93  ? 144.727 138.714 100.740 1.00 378.47 ? 93  C   T C5    1 
ATOM   16203 C  C6    . C   G 4 93  ? 145.304 137.823 99.928  1.00 378.47 ? 93  C   T C6    1 
ATOM   16204 P  P     . U   G 4 94  ? 150.371 138.086 97.261  1.00 361.10 ? 94  U   T P     1 
ATOM   16205 O  OP1   . U   G 4 94  ? 151.302 137.155 97.947  1.00 361.10 ? 94  U   T OP1   1 
ATOM   16206 O  OP2   . U   G 4 94  ? 149.887 139.298 97.971  1.00 361.10 ? 94  U   T OP2   1 
ATOM   16207 O  "O5'" . U   G 4 94  ? 151.054 138.555 95.900  1.00 361.10 ? 94  U   T "O5'" 1 
ATOM   16208 C  "C5'" . U   G 4 94  ? 151.393 137.616 94.890  1.00 361.10 ? 94  U   T "C5'" 1 
ATOM   16209 C  "C4'" . U   G 4 94  ? 150.737 137.963 93.577  1.00 361.10 ? 94  U   T "C4'" 1 
ATOM   16210 O  "O4'" . U   G 4 94  ? 149.295 137.972 93.747  1.00 361.10 ? 94  U   T "O4'" 1 
ATOM   16211 C  "C3'" . U   G 4 94  ? 151.056 139.342 93.018  1.00 361.10 ? 94  U   T "C3'" 1 
ATOM   16212 O  "O3'" . U   G 4 94  ? 152.283 139.377 92.310  1.00 361.10 ? 94  U   T "O3'" 1 
ATOM   16213 C  "C2'" . U   G 4 94  ? 149.843 139.642 92.149  1.00 361.10 ? 94  U   T "C2'" 1 
ATOM   16214 O  "O2'" . U   G 4 94  ? 149.942 138.974 90.900  1.00 361.10 ? 94  U   T "O2'" 1 
ATOM   16215 C  "C1'" . U   G 4 94  ? 148.721 138.991 92.958  1.00 361.10 ? 94  U   T "C1'" 1 
ATOM   16216 N  N1    . U   G 4 94  ? 148.045 139.955 93.856  1.00 361.10 ? 94  U   T N1    1 
ATOM   16217 C  C2    . U   G 4 94  ? 147.111 140.802 93.300  1.00 361.10 ? 94  U   T C2    1 
ATOM   16218 O  O2    . U   G 4 94  ? 146.830 140.793 92.113  1.00 361.10 ? 94  U   T O2    1 
ATOM   16219 N  N3    . U   G 4 94  ? 146.515 141.670 94.179  1.00 361.10 ? 94  U   T N3    1 
ATOM   16220 C  C4    . U   G 4 94  ? 146.747 141.777 95.534  1.00 361.10 ? 94  U   T C4    1 
ATOM   16221 O  O4    . U   G 4 94  ? 146.126 142.613 96.194  1.00 361.10 ? 94  U   T O4    1 
ATOM   16222 C  C5    . U   G 4 94  ? 147.726 140.863 96.038  1.00 361.10 ? 94  U   T C5    1 
ATOM   16223 C  C6    . U   G 4 94  ? 148.323 140.007 95.202  1.00 361.10 ? 94  U   T C6    1 
ATOM   16224 P  P     . C   G 4 95  ? 153.066 140.766 92.112  1.00 350.17 ? 95  C   T P     1 
ATOM   16225 O  OP1   . C   G 4 95  ? 154.398 140.453 91.537  1.00 350.17 ? 95  C   T OP1   1 
ATOM   16226 O  OP2   . C   G 4 95  ? 152.968 141.542 93.374  1.00 350.17 ? 95  C   T OP2   1 
ATOM   16227 O  "O5'" . C   G 4 95  ? 152.231 141.529 90.992  1.00 350.17 ? 95  C   T "O5'" 1 
ATOM   16228 C  "C5'" . C   G 4 95  ? 152.252 141.093 89.640  1.00 350.17 ? 95  C   T "C5'" 1 
ATOM   16229 C  "C4'" . C   G 4 95  ? 151.488 142.039 88.749  1.00 350.17 ? 95  C   T "C4'" 1 
ATOM   16230 O  "O4'" . C   G 4 95  ? 150.083 142.010 89.103  1.00 350.17 ? 95  C   T "O4'" 1 
ATOM   16231 C  "C3'" . C   G 4 95  ? 151.875 143.506 88.861  1.00 350.17 ? 95  C   T "C3'" 1 
ATOM   16232 O  "O3'" . C   G 4 95  ? 153.004 143.829 88.069  1.00 350.17 ? 95  C   T "O3'" 1 
ATOM   16233 C  "C2'" . C   G 4 95  ? 150.606 144.229 88.424  1.00 350.17 ? 95  C   T "C2'" 1 
ATOM   16234 O  "O2'" . C   G 4 95  ? 150.517 144.275 87.007  1.00 350.17 ? 95  C   T "O2'" 1 
ATOM   16235 C  "C1'" . C   G 4 95  ? 149.516 143.292 88.946  1.00 350.17 ? 95  C   T "C1'" 1 
ATOM   16236 N  N1    . C   G 4 95  ? 148.949 143.722 90.245  1.00 350.17 ? 95  C   T N1    1 
ATOM   16237 C  C2    . C   G 4 95  ? 147.977 144.726 90.270  1.00 350.17 ? 95  C   T C2    1 
ATOM   16238 O  O2    . C   G 4 95  ? 147.612 145.255 89.213  1.00 350.17 ? 95  C   T O2    1 
ATOM   16239 N  N3    . C   G 4 95  ? 147.442 145.105 91.454  1.00 350.17 ? 95  C   T N3    1 
ATOM   16240 C  C4    . C   G 4 95  ? 147.839 144.523 92.585  1.00 350.17 ? 95  C   T C4    1 
ATOM   16241 N  N4    . C   G 4 95  ? 147.286 144.931 93.731  1.00 350.17 ? 95  C   T N4    1 
ATOM   16242 C  C5    . C   G 4 95  ? 148.825 143.494 92.590  1.00 350.17 ? 95  C   T C5    1 
ATOM   16243 C  C6    . C   G 4 95  ? 149.342 143.125 91.411  1.00 350.17 ? 95  C   T C6    1 
ATOM   16244 P  P     . G   G 4 96  ? 154.457 143.992 88.736  1.00 351.75 ? 96  G   T P     1 
ATOM   16245 O  OP1   . G   G 4 96  ? 155.133 142.671 88.691  1.00 351.75 ? 96  G   T OP1   1 
ATOM   16246 O  OP2   . G   G 4 96  ? 154.296 144.690 90.037  1.00 351.75 ? 96  G   T OP2   1 
ATOM   16247 O  "O5'" . G   G 4 96  ? 155.224 144.973 87.741  1.00 351.75 ? 96  G   T "O5'" 1 
ATOM   16248 C  "C5'" . G   G 4 96  ? 155.282 146.369 87.993  1.00 351.75 ? 96  G   T "C5'" 1 
ATOM   16249 C  "C4'" . G   G 4 96  ? 154.182 147.114 87.277  1.00 351.75 ? 96  G   T "C4'" 1 
ATOM   16250 O  "O4'" . G   G 4 96  ? 152.896 146.522 87.607  1.00 351.75 ? 96  G   T "O4'" 1 
ATOM   16251 C  "C3'" . G   G 4 96  ? 154.027 148.580 87.654  1.00 351.75 ? 96  G   T "C3'" 1 
ATOM   16252 O  "O3'" . G   G 4 96  ? 154.927 149.429 86.963  1.00 351.75 ? 96  G   T "O3'" 1 
ATOM   16253 C  "C2'" . G   G 4 96  ? 152.563 148.853 87.341  1.00 351.75 ? 96  G   T "C2'" 1 
ATOM   16254 O  "O2'" . G   G 4 96  ? 152.373 149.025 85.944  1.00 351.75 ? 96  G   T "O2'" 1 
ATOM   16255 C  "C1'" . G   G 4 96  ? 151.921 147.531 87.756  1.00 351.75 ? 96  G   T "C1'" 1 
ATOM   16256 N  N9    . G   G 4 96  ? 151.505 147.549 89.171  1.00 351.75 ? 96  G   T N9    1 
ATOM   16257 C  C8    . G   G 4 96  ? 152.020 146.767 90.177  1.00 351.75 ? 96  G   T C8    1 
ATOM   16258 N  N7    . G   G 4 96  ? 151.474 146.992 91.338  1.00 351.75 ? 96  G   T N7    1 
ATOM   16259 C  C5    . G   G 4 96  ? 150.543 147.988 91.086  1.00 351.75 ? 96  G   T C5    1 
ATOM   16260 C  C6    . G   G 4 96  ? 149.646 148.640 91.968  1.00 351.75 ? 96  G   T C6    1 
ATOM   16261 O  O6    . G   G 4 96  ? 149.498 148.455 93.181  1.00 351.75 ? 96  G   T O6    1 
ATOM   16262 N  N1    . G   G 4 96  ? 148.878 149.588 91.302  1.00 351.75 ? 96  G   T N1    1 
ATOM   16263 C  C2    . G   G 4 96  ? 148.957 149.876 89.961  1.00 351.75 ? 96  G   T C2    1 
ATOM   16264 N  N2    . G   G 4 96  ? 148.134 150.826 89.493  1.00 351.75 ? 96  G   T N2    1 
ATOM   16265 N  N3    . G   G 4 96  ? 149.791 149.273 89.129  1.00 351.75 ? 96  G   T N3    1 
ATOM   16266 C  C4    . G   G 4 96  ? 150.549 148.346 89.754  1.00 351.75 ? 96  G   T C4    1 
HETATM 16267 ZN ZN    . ZN  H 5 .   ? 163.290 146.727 111.833 1.00 309.00 ? 901 ZN  E ZN    1 
HETATM 16268 ZN ZN    . ZN  I 5 .   ? 159.685 147.144 111.107 1.00 275.39 ? 902 ZN  E ZN    1 
HETATM 16269 N  N     . SAH J 6 .   ? 173.615 166.883 149.963 1.00 68.54  ? 501 SAH F N     1 
HETATM 16270 C  CA    . SAH J 6 .   ? 172.760 165.806 149.483 1.00 68.54  ? 501 SAH F CA    1 
HETATM 16271 C  CB    . SAH J 6 .   ? 171.346 165.980 150.017 1.00 68.54  ? 501 SAH F CB    1 
HETATM 16272 C  CG    . SAH J 6 .   ? 171.193 167.077 151.064 1.00 68.54  ? 501 SAH F CG    1 
HETATM 16273 S  SD    . SAH J 6 .   ? 169.834 166.678 152.190 1.00 68.54  ? 501 SAH F SD    1 
HETATM 16274 C  C     . SAH J 6 .   ? 172.738 165.736 147.960 1.00 68.54  ? 501 SAH F C     1 
HETATM 16275 O  O     . SAH J 6 .   ? 173.381 166.532 147.279 1.00 68.54  ? 501 SAH F O     1 
HETATM 16276 O  OXT   . SAH J 6 .   ? 172.077 164.875 147.378 1.00 68.54  ? 501 SAH F OXT   1 
HETATM 16277 C  "C5'" . SAH J 6 .   ? 170.890 166.777 153.659 1.00 68.54  ? 501 SAH F "C5'" 1 
HETATM 16278 C  "C4'" . SAH J 6 .   ? 171.355 165.475 154.324 1.00 68.54  ? 501 SAH F "C4'" 1 
HETATM 16279 O  "O4'" . SAH J 6 .   ? 170.346 164.760 155.029 1.00 68.54  ? 501 SAH F "O4'" 1 
HETATM 16280 C  "C3'" . SAH J 6 .   ? 171.910 164.512 153.285 1.00 68.54  ? 501 SAH F "C3'" 1 
HETATM 16281 O  "O3'" . SAH J 6 .   ? 173.295 164.329 153.466 1.00 68.54  ? 501 SAH F "O3'" 1 
HETATM 16282 C  "C2'" . SAH J 6 .   ? 171.184 163.199 153.478 1.00 68.54  ? 501 SAH F "C2'" 1 
HETATM 16283 O  "O2'" . SAH J 6 .   ? 172.069 162.256 154.029 1.00 68.54  ? 501 SAH F "O2'" 1 
HETATM 16284 C  "C1'" . SAH J 6 .   ? 170.063 163.486 154.463 1.00 68.54  ? 501 SAH F "C1'" 1 
HETATM 16285 N  N9    . SAH J 6 .   ? 168.761 163.399 153.766 1.00 68.54  ? 501 SAH F N9    1 
HETATM 16286 C  C8    . SAH J 6 .   ? 167.980 164.428 153.320 1.00 68.54  ? 501 SAH F C8    1 
HETATM 16287 N  N7    . SAH J 6 .   ? 166.875 163.921 152.734 1.00 68.54  ? 501 SAH F N7    1 
HETATM 16288 C  C5    . SAH J 6 .   ? 166.934 162.577 152.793 1.00 68.54  ? 501 SAH F C5    1 
HETATM 16289 C  C6    . SAH J 6 .   ? 166.070 161.587 152.347 1.00 68.54  ? 501 SAH F C6    1 
HETATM 16290 N  N6    . SAH J 6 .   ? 164.940 161.916 151.730 1.00 68.54  ? 501 SAH F N6    1 
HETATM 16291 N  N1    . SAH J 6 .   ? 166.392 160.263 152.547 1.00 68.54  ? 501 SAH F N1    1 
HETATM 16292 C  C2    . SAH J 6 .   ? 167.568 159.936 153.189 1.00 68.54  ? 501 SAH F C2    1 
HETATM 16293 N  N3    . SAH J 6 .   ? 168.423 160.927 153.627 1.00 68.54  ? 501 SAH F N3    1 
HETATM 16294 C  C4    . SAH J 6 .   ? 168.114 162.232 153.435 1.00 68.54  ? 501 SAH F C4    1 
# 
