data_9G00
# 
_entry.id   9G00 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.402 
_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   9G00         pdb_00009g00 10.2210/pdb9g00/pdb 
WWPDB D_1292140036 ?            ?                   
EMDB  EMD-50902    ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
1 'Structure model' 1 0 2025-02-05 
2 'Structure model' 1 1 2025-02-12 
3 'Structure model' 1 2 2025-02-19 
# 
_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'     
# 
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        
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1 2 'Structure model' '_citation.journal_volume'          
2 2 'Structure model' '_citation.page_first'              
3 2 'Structure model' '_citation.page_last'               
4 2 'Structure model' '_citation.pdbx_database_id_PubMed' 
5 2 'Structure model' '_citation.title'                   
6 2 'Structure model' '_em_admin.last_update'             
7 3 '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                        9G00 
_pdbx_database_status.recvd_initial_deposition_date   2024-07-06 
_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 
;Structure of carbon monoxide dehydrogenase/acetyl-CoA synthase (CODH/ACS) in complex with corrinoid iron-sulfur protein (CoFeSP) from Clostridium autoethanogenum (composite structure, class 3Cb)
;
EMD-50902 'associated EM volume' 
EMDB 'Structure of carbon monoxide dehydrogenase/acetyl-CoA synthase (CODH/ACS) from Clostridium autoethanogenum (consensus map)' 
EMD-50898 'consensus EM volume'  
EMDB 
;Structure of carbon monoxide dehydrogenase/acetyl-CoA synthase (CODH/ACS) in complex with corrinoid iron-sulfur protein (CoFeSP) from Clostridium autoethanogenum (focused refinement, class 3Cb)
;
EMD-50903 'focused EM volume'    
# 
loop_
_pdbx_contact_author.id 
_pdbx_contact_author.email 
_pdbx_contact_author.name_first 
_pdbx_contact_author.name_last 
_pdbx_contact_author.name_mi 
_pdbx_contact_author.role 
_pdbx_contact_author.identifier_ORCID 
5 bonnie.murphy@biophys.mpg.de Bonnie  Murphy ? 'principal investigator/group leader' 0000-0001-6341-9368 
6 twagner@mpi-bremen.de        Tristan Wagner ? 'principal investigator/group leader' 0000-0002-3382-8969 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Yin, M.D.'     1 0000-0002-5549-9158 
'Lemaire, O.N.' 2 0000-0002-4389-5786 
'Wagner, T.'    3 0000-0002-3382-8969 
'Murphy, B.J.'  4 0000-0001-6341-9368 
# 
_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            Science 
_citation.journal_id_ASTM           SCIEAS 
_citation.journal_id_CSD            0038 
_citation.journal_id_ISSN           1095-9203 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            387 
_citation.language                  ? 
_citation.page_first                498 
_citation.page_last                 504 
_citation.title                     'Conformational dynamics of a multienzyme complex in anaerobic carbon fixation.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1126/science.adr9672 
_citation.pdbx_database_id_PubMed   39883773 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Yin, M.D.'           1 0000-0002-5549-9158 
primary 'Lemaire, O.N.'       2 0000-0002-4389-5786 
primary 'Rosas Jimenez, J.G.' 3 0009-0002-1354-6312 
primary 'Belhamri, M.'        4 0000-0001-6208-1983 
primary 'Shevchenko, A.'      5 0009-0008-6157-4442 
primary 'Hummer, G.'          6 0000-0001-7768-746X 
primary 'Wagner, T.'          7 0000-0002-3382-8969 
primary 'Murphy, B.J.'        8 0000-0001-6341-9368 
# 
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     nat 'CO-methylating acetyl-CoA synthase'                             76991.070 2 2.3.1.169 ? ? ? 
2 polymer     nat 'Acetyl-CoA decarbonylase/synthase complex subunit delta'        34037.531 1 ?         ? ? ? 
3 polymer     nat 'Corrinoid iron-sulfur protein large subunit'                    49612.527 1 ?         ? ? ? 
4 polymer     nat 'Carbon monoxide dehydrogenase/acetyl-CoA synthase beta subunit' 67846.336 2 1.2.7.4   ? ? ? 
5 non-polymer syn 'IRON/SULFUR CLUSTER'                                            351.640   5 ?         ? ? ? 
6 non-polymer syn 'NICKEL (II) ION'                                                58.693    2 ?         ? ? ? 
7 non-polymer syn COBALAMIN                                                        1330.356  1 ?         ? ? ? 
8 non-polymer syn 'Fe(3)-Ni(1)-S(4) cluster'                                       410.333   2 ?         ? ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 'Carbon monoxide dehydrogenase/acetyl-CoA synthase complex, alpha subunit'                
2 'Corrinoid iron-sulfur protein small subunit,Corrinoid/iron-sulfur protein small subunit' 
3 'Corrinoid/iron-sulfur protein large subunit'                                             
# 
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 
;MNLFQTVFTGSKQALAAAEGIVKQAVDEKGRDYKVAFPDTAYSLPVIFAATGKKITNVGELEGALDIVRSLIVEEEMLDK
LLNSGLATAVAAEIIEAAKYVLSDAPYAEPCVGFISDPIIRSLGVPLVTGDIPGVAVILGECPDSETAAKIIKDYQSKGL
LTCLVGKVIDQAIEGKVKMGLDLRVIPLGYDVTSVIHVVTIAIRAALIFGGIKGGQLNDILKYTAERVPAFVNAFGPLSE
LVVSAGAGAIALGFPVLTDQVVPEVPTLLLTQKDYDKMVKTSLEARNIKIKITEIPIPVSFAAAFEGERIRKNDMLAEFG
GNKTKAWELVMCADQGEVEDHKIEVIGPDIDTIDKAPGRMPLGMLIKVSGTNMQKDFEPVLERRLHYFLNYIEGVMHVGQ
RNLTWVRIGKEAFEKGFRLKHFGEVIYAKMLDEFGSVVDKCEVTIITDPGKAEELEGKYAVPRYKERDARLESLVDEKVD
TFYSCNLCQSFAPAHVCIVTPERLGLCGAVSWLDAKATLELNPTGPCQAVPKEGVVDENLGIWEKVNETVSKISQGAVTS
VTLYSILQDPMTSCGCFECITGIMPEANGVVMVNREFGATTPLGMTFGELASMTGGGVQTPGFMGHGRQFIASKKFMKGE
GGLGRIVWMPKELKDFVAEKLNKTAKELYNIDNFADMICDETIATESEEVVKFLEEKGHPALKMDPIM
;
;MNLFQTVFTGSKQALAAAEGIVKQAVDEKGRDYKVAFPDTAYSLPVIFAATGKKITNVGELEGALDIVRSLIVEEEMLDK
LLNSGLATAVAAEIIEAAKYVLSDAPYAEPCVGFISDPIIRSLGVPLVTGDIPGVAVILGECPDSETAAKIIKDYQSKGL
LTCLVGKVIDQAIEGKVKMGLDLRVIPLGYDVTSVIHVVTIAIRAALIFGGIKGGQLNDILKYTAERVPAFVNAFGPLSE
LVVSAGAGAIALGFPVLTDQVVPEVPTLLLTQKDYDKMVKTSLEARNIKIKITEIPIPVSFAAAFEGERIRKNDMLAEFG
GNKTKAWELVMCADQGEVEDHKIEVIGPDIDTIDKAPGRMPLGMLIKVSGTNMQKDFEPVLERRLHYFLNYIEGVMHVGQ
RNLTWVRIGKEAFEKGFRLKHFGEVIYAKMLDEFGSVVDKCEVTIITDPGKAEELEGKYAVPRYKERDARLESLVDEKVD
TFYSCNLCQSFAPAHVCIVTPERLGLCGAVSWLDAKATLELNPTGPCQAVPKEGVVDENLGIWEKVNETVSKISQGAVTS
VTLYSILQDPMTSCGCFECITGIMPEANGVVMVNREFGATTPLGMTFGELASMTGGGVQTPGFMGHGRQFIASKKFMKGE
GGLGRIVWMPKELKDFVAEKLNKTAKELYNIDNFADMICDETIATESEEVVKFLEEKGHPALKMDPIM
;
D,A ? 
2 'polypeptide(L)' no no 
;MFKKPTQKFSGKIGEVEIGTGEKALKLGGESVLPFYTFDGDTGNTPKVGMEILDVYPEDWIDPLKDIYKDVAKDPVKWAQ
FVEEKYSPDFICLRLISADPNGTDAAPEDCAKTAKAVVEAIKTPLVVAGTGNHEKDAKLFEKVAQETEGHNILLMSAVED
NYKSVGAAGVMAYNDKVVAESSVDINLAKQINILMNQLGIDNTKFVDNVGCAAGGYGYEYVISTLDRVKLAALGQDDKTL
QVPIISPVSFEACKVKEAMDSEEDSPQWGSQEDRTVSMEVATASGVLASGTDAVILRHPKSVEVIRNFIKELLG
;
;MFKKPTQKFSGKIGEVEIGTGEKALKLGGESVLPFYTFDGDTGNTPKVGMEILDVYPEDWIDPLKDIYKDVAKDPVKWAQ
FVEEKYSPDFICLRLISADPNGTDAAPEDCAKTAKAVVEAIKTPLVVAGTGNHEKDAKLFEKVAQETEGHNILLMSAVED
NYKSVGAAGVMAYNDKVVAESSVDINLAKQINILMNQLGIDNTKFVDNVGCAAGGYGYEYVISTLDRVKLAALGQDDKTL
QVPIISPVSFEACKVKEAMDSEEDSPQWGSQEDRTVSMEVATASGVLASGTDAVILRHPKSVEVIRNFIKELLG
;
E   ? 
3 'polypeptide(L)' no no 
;MALTGLNIFKLTPKKNCKDCGFPTCLAFSMKVAAGAVEIGKCPHMSDEAMEKLAEATAPIMKTITIGKGDNEYKLGGETV
LFRHEKTFVNRNRFAVAFSDSMDDAEVDAKIQHIKDVDYVRIGEQMKTEFAAIKYAGNKDKYLALINKIKASGVKVAYAL
VCEDVAVMKEALPLVKDENPLVYGANKDNFKEMVELVKGDKLALGVKADGLEALYGLVEEIQKLGYKNLVLDPGGKSIKE
AFENTVQIRRINIEGQDRTFGYPSIIFLDELTKADKFMEVALSTLFTLKYGSLLVLSDMDYSRALPLYSIRQNVFTDPQK
PMTVDLGIHGINNPDENSPVLCTVDFALTYFLVSGEVERSKVPVWMVIPDAGGYSVLTSWAAGKFTGAAIADEIKKCGIA
EKTKNRTLLIPGKVAVLKGELEELLPDWNIVISSTEAMFIPKLLKELTAK
;
;MALTGLNIFKLTPKKNCKDCGFPTCLAFSMKVAAGAVEIGKCPHMSDEAMEKLAEATAPIMKTITIGKGDNEYKLGGETV
LFRHEKTFVNRNRFAVAFSDSMDDAEVDAKIQHIKDVDYVRIGEQMKTEFAAIKYAGNKDKYLALINKIKASGVKVAYAL
VCEDVAVMKEALPLVKDENPLVYGANKDNFKEMVELVKGDKLALGVKADGLEALYGLVEEIQKLGYKNLVLDPGGKSIKE
AFENTVQIRRINIEGQDRTFGYPSIIFLDELTKADKFMEVALSTLFTLKYGSLLVLSDMDYSRALPLYSIRQNVFTDPQK
PMTVDLGIHGINNPDENSPVLCTVDFALTYFLVSGEVERSKVPVWMVIPDAGGYSVLTSWAAGKFTGAAIADEIKKCGIA
EKTKNRTLLIPGKVAVLKGELEELLPDWNIVISSTEAMFIPKLLKELTAK
;
F   ? 
4 'polypeptide(L)' no no 
;EEKAKSIDQATLQLLDKAKQDGVETVWDRKADMKVQCGFGSAGVCCRNCSMGPCRVSPVPGKGVERGICGATADVIVSRN
FARMVAAGTAAHSDHGRSIALSLYHTSKDGDIKVKDENKLKEVAKSFNVETEGRDIYDIAHDVAKEGLSNYGKQLGEVTL
PPSLPEKRKELWRKLGVYPRAVDREIAAVMHSTHIGCNADAEAMIKMSMRCSLTDGWMGSFMGTEFSDIMFGTPHSIDTE
ANLGVLEKNSVNVVLHGHEPLLSEMVVEAASDPELVELAKSVGADGINLCGMCCTGNEVSMRHGIKIAGNFMQQELAVVT
GAVDGLIVDVQCIMPALAKLSKSYHTKFITTSPKAHITDSIYMEFDEENPLDSAKKILKEAILNFKNRDQSKVMIPELKC
KAILGYSVEEIINKLDKVVNTQIGPMQTVKPLADVLVSGVLRGAAAVVGCNNPKVVQDSAHIETIKGLIKNDVIVVVTGC
AAQAAAKYGLLQKEAAEKYAGPGLATVCKLVDIPPVLHMGSCVDISRILDLVGRVANLLGVDMSDLPVAGVAPEWMSEKA
VAIGTYVVTSGIDTWLGVAPPVTGGPEVVDILTNKMEDWVGAKFFIETDPHKAVEQIVNRMNEKRKKLGI
;
;EEKAKSIDQATLQLLDKAKQDGVETVWDRKADMKVQCGFGSAGVCCRNCSMGPCRVSPVPGKGVERGICGATADVIVSRN
FARMVAAGTAAHSDHGRSIALSLYHTSKDGDIKVKDENKLKEVAKSFNVETEGRDIYDIAHDVAKEGLSNYGKQLGEVTL
PPSLPEKRKELWRKLGVYPRAVDREIAAVMHSTHIGCNADAEAMIKMSMRCSLTDGWMGSFMGTEFSDIMFGTPHSIDTE
ANLGVLEKNSVNVVLHGHEPLLSEMVVEAASDPELVELAKSVGADGINLCGMCCTGNEVSMRHGIKIAGNFMQQELAVVT
GAVDGLIVDVQCIMPALAKLSKSYHTKFITTSPKAHITDSIYMEFDEENPLDSAKKILKEAILNFKNRDQSKVMIPELKC
KAILGYSVEEIINKLDKVVNTQIGPMQTVKPLADVLVSGVLRGAAAVVGCNNPKVVQDSAHIETIKGLIKNDVIVVVTGC
AAQAAAKYGLLQKEAAEKYAGPGLATVCKLVDIPPVLHMGSCVDISRILDLVGRVANLLGVDMSDLPVAGVAPEWMSEKA
VAIGTYVVTSGIDTWLGVAPPVTGGPEVVDILTNKMEDWVGAKFFIETDPHKAVEQIVNRMNEKRKKLGI
;
B,C ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
5 'IRON/SULFUR CLUSTER'      SF4 
6 'NICKEL (II) ION'          NI  
7 COBALAMIN                  B12 
8 'Fe(3)-Ni(1)-S(4) cluster' RQM 
# 
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   ASN n 
1 3   LEU n 
1 4   PHE n 
1 5   GLN n 
1 6   THR n 
1 7   VAL n 
1 8   PHE n 
1 9   THR n 
1 10  GLY n 
1 11  SER n 
1 12  LYS n 
1 13  GLN n 
1 14  ALA n 
1 15  LEU n 
1 16  ALA n 
1 17  ALA n 
1 18  ALA n 
1 19  GLU n 
1 20  GLY n 
1 21  ILE n 
1 22  VAL n 
1 23  LYS n 
1 24  GLN n 
1 25  ALA n 
1 26  VAL n 
1 27  ASP n 
1 28  GLU n 
1 29  LYS n 
1 30  GLY n 
1 31  ARG n 
1 32  ASP n 
1 33  TYR n 
1 34  LYS n 
1 35  VAL n 
1 36  ALA n 
1 37  PHE n 
1 38  PRO n 
1 39  ASP n 
1 40  THR n 
1 41  ALA n 
1 42  TYR n 
1 43  SER n 
1 44  LEU n 
1 45  PRO n 
1 46  VAL n 
1 47  ILE n 
1 48  PHE n 
1 49  ALA n 
1 50  ALA n 
1 51  THR n 
1 52  GLY n 
1 53  LYS n 
1 54  LYS n 
1 55  ILE n 
1 56  THR n 
1 57  ASN n 
1 58  VAL n 
1 59  GLY n 
1 60  GLU n 
1 61  LEU n 
1 62  GLU n 
1 63  GLY n 
1 64  ALA n 
1 65  LEU n 
1 66  ASP n 
1 67  ILE n 
1 68  VAL n 
1 69  ARG n 
1 70  SER n 
1 71  LEU n 
1 72  ILE n 
1 73  VAL n 
1 74  GLU n 
1 75  GLU n 
1 76  GLU n 
1 77  MET n 
1 78  LEU n 
1 79  ASP n 
1 80  LYS n 
1 81  LEU n 
1 82  LEU n 
1 83  ASN n 
1 84  SER n 
1 85  GLY n 
1 86  LEU n 
1 87  ALA n 
1 88  THR n 
1 89  ALA n 
1 90  VAL n 
1 91  ALA n 
1 92  ALA n 
1 93  GLU n 
1 94  ILE n 
1 95  ILE n 
1 96  GLU n 
1 97  ALA n 
1 98  ALA n 
1 99  LYS n 
1 100 TYR n 
1 101 VAL n 
1 102 LEU n 
1 103 SER n 
1 104 ASP n 
1 105 ALA n 
1 106 PRO n 
1 107 TYR n 
1 108 ALA n 
1 109 GLU n 
1 110 PRO n 
1 111 CYS n 
1 112 VAL n 
1 113 GLY n 
1 114 PHE n 
1 115 ILE n 
1 116 SER n 
1 117 ASP n 
1 118 PRO n 
1 119 ILE n 
1 120 ILE n 
1 121 ARG n 
1 122 SER n 
1 123 LEU n 
1 124 GLY n 
1 125 VAL n 
1 126 PRO n 
1 127 LEU n 
1 128 VAL n 
1 129 THR n 
1 130 GLY n 
1 131 ASP n 
1 132 ILE n 
1 133 PRO n 
1 134 GLY n 
1 135 VAL n 
1 136 ALA n 
1 137 VAL n 
1 138 ILE n 
1 139 LEU n 
1 140 GLY n 
1 141 GLU n 
1 142 CYS n 
1 143 PRO n 
1 144 ASP n 
1 145 SER n 
1 146 GLU n 
1 147 THR n 
1 148 ALA n 
1 149 ALA n 
1 150 LYS n 
1 151 ILE n 
1 152 ILE n 
1 153 LYS n 
1 154 ASP n 
1 155 TYR n 
1 156 GLN n 
1 157 SER n 
1 158 LYS n 
1 159 GLY n 
1 160 LEU n 
1 161 LEU n 
1 162 THR n 
1 163 CYS n 
1 164 LEU n 
1 165 VAL n 
1 166 GLY n 
1 167 LYS n 
1 168 VAL n 
1 169 ILE n 
1 170 ASP n 
1 171 GLN n 
1 172 ALA n 
1 173 ILE n 
1 174 GLU n 
1 175 GLY n 
1 176 LYS n 
1 177 VAL n 
1 178 LYS n 
1 179 MET n 
1 180 GLY n 
1 181 LEU n 
1 182 ASP n 
1 183 LEU n 
1 184 ARG n 
1 185 VAL n 
1 186 ILE n 
1 187 PRO n 
1 188 LEU n 
1 189 GLY n 
1 190 TYR n 
1 191 ASP n 
1 192 VAL n 
1 193 THR n 
1 194 SER n 
1 195 VAL n 
1 196 ILE n 
1 197 HIS n 
1 198 VAL n 
1 199 VAL n 
1 200 THR n 
1 201 ILE n 
1 202 ALA n 
1 203 ILE n 
1 204 ARG n 
1 205 ALA n 
1 206 ALA n 
1 207 LEU n 
1 208 ILE n 
1 209 PHE n 
1 210 GLY n 
1 211 GLY n 
1 212 ILE n 
1 213 LYS n 
1 214 GLY n 
1 215 GLY n 
1 216 GLN n 
1 217 LEU n 
1 218 ASN n 
1 219 ASP n 
1 220 ILE n 
1 221 LEU n 
1 222 LYS n 
1 223 TYR n 
1 224 THR n 
1 225 ALA n 
1 226 GLU n 
1 227 ARG n 
1 228 VAL n 
1 229 PRO n 
1 230 ALA n 
1 231 PHE n 
1 232 VAL n 
1 233 ASN n 
1 234 ALA n 
1 235 PHE n 
1 236 GLY n 
1 237 PRO n 
1 238 LEU n 
1 239 SER n 
1 240 GLU n 
1 241 LEU n 
1 242 VAL n 
1 243 VAL n 
1 244 SER n 
1 245 ALA n 
1 246 GLY n 
1 247 ALA n 
1 248 GLY n 
1 249 ALA n 
1 250 ILE n 
1 251 ALA n 
1 252 LEU n 
1 253 GLY n 
1 254 PHE n 
1 255 PRO n 
1 256 VAL n 
1 257 LEU n 
1 258 THR n 
1 259 ASP n 
1 260 GLN n 
1 261 VAL n 
1 262 VAL n 
1 263 PRO n 
1 264 GLU n 
1 265 VAL n 
1 266 PRO n 
1 267 THR n 
1 268 LEU n 
1 269 LEU n 
1 270 LEU n 
1 271 THR n 
1 272 GLN n 
1 273 LYS n 
1 274 ASP n 
1 275 TYR n 
1 276 ASP n 
1 277 LYS n 
1 278 MET n 
1 279 VAL n 
1 280 LYS n 
1 281 THR n 
1 282 SER n 
1 283 LEU n 
1 284 GLU n 
1 285 ALA n 
1 286 ARG n 
1 287 ASN n 
1 288 ILE n 
1 289 LYS n 
1 290 ILE n 
1 291 LYS n 
1 292 ILE n 
1 293 THR n 
1 294 GLU n 
1 295 ILE n 
1 296 PRO n 
1 297 ILE n 
1 298 PRO n 
1 299 VAL n 
1 300 SER n 
1 301 PHE n 
1 302 ALA n 
1 303 ALA n 
1 304 ALA n 
1 305 PHE n 
1 306 GLU n 
1 307 GLY n 
1 308 GLU n 
1 309 ARG n 
1 310 ILE n 
1 311 ARG n 
1 312 LYS n 
1 313 ASN n 
1 314 ASP n 
1 315 MET n 
1 316 LEU n 
1 317 ALA n 
1 318 GLU n 
1 319 PHE n 
1 320 GLY n 
1 321 GLY n 
1 322 ASN n 
1 323 LYS n 
1 324 THR n 
1 325 LYS n 
1 326 ALA n 
1 327 TRP n 
1 328 GLU n 
1 329 LEU n 
1 330 VAL n 
1 331 MET n 
1 332 CYS n 
1 333 ALA n 
1 334 ASP n 
1 335 GLN n 
1 336 GLY n 
1 337 GLU n 
1 338 VAL n 
1 339 GLU n 
1 340 ASP n 
1 341 HIS n 
1 342 LYS n 
1 343 ILE n 
1 344 GLU n 
1 345 VAL n 
1 346 ILE n 
1 347 GLY n 
1 348 PRO n 
1 349 ASP n 
1 350 ILE n 
1 351 ASP n 
1 352 THR n 
1 353 ILE n 
1 354 ASP n 
1 355 LYS n 
1 356 ALA n 
1 357 PRO n 
1 358 GLY n 
1 359 ARG n 
1 360 MET n 
1 361 PRO n 
1 362 LEU n 
1 363 GLY n 
1 364 MET n 
1 365 LEU n 
1 366 ILE n 
1 367 LYS n 
1 368 VAL n 
1 369 SER n 
1 370 GLY n 
1 371 THR n 
1 372 ASN n 
1 373 MET n 
1 374 GLN n 
1 375 LYS n 
1 376 ASP n 
1 377 PHE n 
1 378 GLU n 
1 379 PRO n 
1 380 VAL n 
1 381 LEU n 
1 382 GLU n 
1 383 ARG n 
1 384 ARG n 
1 385 LEU n 
1 386 HIS n 
1 387 TYR n 
1 388 PHE n 
1 389 LEU n 
1 390 ASN n 
1 391 TYR n 
1 392 ILE n 
1 393 GLU n 
1 394 GLY n 
1 395 VAL n 
1 396 MET n 
1 397 HIS n 
1 398 VAL n 
1 399 GLY n 
1 400 GLN n 
1 401 ARG n 
1 402 ASN n 
1 403 LEU n 
1 404 THR n 
1 405 TRP n 
1 406 VAL n 
1 407 ARG n 
1 408 ILE n 
1 409 GLY n 
1 410 LYS n 
1 411 GLU n 
1 412 ALA n 
1 413 PHE n 
1 414 GLU n 
1 415 LYS n 
1 416 GLY n 
1 417 PHE n 
1 418 ARG n 
1 419 LEU n 
1 420 LYS n 
1 421 HIS n 
1 422 PHE n 
1 423 GLY n 
1 424 GLU n 
1 425 VAL n 
1 426 ILE n 
1 427 TYR n 
1 428 ALA n 
1 429 LYS n 
1 430 MET n 
1 431 LEU n 
1 432 ASP n 
1 433 GLU n 
1 434 PHE n 
1 435 GLY n 
1 436 SER n 
1 437 VAL n 
1 438 VAL n 
1 439 ASP n 
1 440 LYS n 
1 441 CYS n 
1 442 GLU n 
1 443 VAL n 
1 444 THR n 
1 445 ILE n 
1 446 ILE n 
1 447 THR n 
1 448 ASP n 
1 449 PRO n 
1 450 GLY n 
1 451 LYS n 
1 452 ALA n 
1 453 GLU n 
1 454 GLU n 
1 455 LEU n 
1 456 GLU n 
1 457 GLY n 
1 458 LYS n 
1 459 TYR n 
1 460 ALA n 
1 461 VAL n 
1 462 PRO n 
1 463 ARG n 
1 464 TYR n 
1 465 LYS n 
1 466 GLU n 
1 467 ARG n 
1 468 ASP n 
1 469 ALA n 
1 470 ARG n 
1 471 LEU n 
1 472 GLU n 
1 473 SER n 
1 474 LEU n 
1 475 VAL n 
1 476 ASP n 
1 477 GLU n 
1 478 LYS n 
1 479 VAL n 
1 480 ASP n 
1 481 THR n 
1 482 PHE n 
1 483 TYR n 
1 484 SER n 
1 485 CYS n 
1 486 ASN n 
1 487 LEU n 
1 488 CYS n 
1 489 GLN n 
1 490 SER n 
1 491 PHE n 
1 492 ALA n 
1 493 PRO n 
1 494 ALA n 
1 495 HIS n 
1 496 VAL n 
1 497 CYS n 
1 498 ILE n 
1 499 VAL n 
1 500 THR n 
1 501 PRO n 
1 502 GLU n 
1 503 ARG n 
1 504 LEU n 
1 505 GLY n 
1 506 LEU n 
1 507 CYS n 
1 508 GLY n 
1 509 ALA n 
1 510 VAL n 
1 511 SER n 
1 512 TRP n 
1 513 LEU n 
1 514 ASP n 
1 515 ALA n 
1 516 LYS n 
1 517 ALA n 
1 518 THR n 
1 519 LEU n 
1 520 GLU n 
1 521 LEU n 
1 522 ASN n 
1 523 PRO n 
1 524 THR n 
1 525 GLY n 
1 526 PRO n 
1 527 CYS n 
1 528 GLN n 
1 529 ALA n 
1 530 VAL n 
1 531 PRO n 
1 532 LYS n 
1 533 GLU n 
1 534 GLY n 
1 535 VAL n 
1 536 VAL n 
1 537 ASP n 
1 538 GLU n 
1 539 ASN n 
1 540 LEU n 
1 541 GLY n 
1 542 ILE n 
1 543 TRP n 
1 544 GLU n 
1 545 LYS n 
1 546 VAL n 
1 547 ASN n 
1 548 GLU n 
1 549 THR n 
1 550 VAL n 
1 551 SER n 
1 552 LYS n 
1 553 ILE n 
1 554 SER n 
1 555 GLN n 
1 556 GLY n 
1 557 ALA n 
1 558 VAL n 
1 559 THR n 
1 560 SER n 
1 561 VAL n 
1 562 THR n 
1 563 LEU n 
1 564 TYR n 
1 565 SER n 
1 566 ILE n 
1 567 LEU n 
1 568 GLN n 
1 569 ASP n 
1 570 PRO n 
1 571 MET n 
1 572 THR n 
1 573 SER n 
1 574 CYS n 
1 575 GLY n 
1 576 CYS n 
1 577 PHE n 
1 578 GLU n 
1 579 CYS n 
1 580 ILE n 
1 581 THR n 
1 582 GLY n 
1 583 ILE n 
1 584 MET n 
1 585 PRO n 
1 586 GLU n 
1 587 ALA n 
1 588 ASN n 
1 589 GLY n 
1 590 VAL n 
1 591 VAL n 
1 592 MET n 
1 593 VAL n 
1 594 ASN n 
1 595 ARG n 
1 596 GLU n 
1 597 PHE n 
1 598 GLY n 
1 599 ALA n 
1 600 THR n 
1 601 THR n 
1 602 PRO n 
1 603 LEU n 
1 604 GLY n 
1 605 MET n 
1 606 THR n 
1 607 PHE n 
1 608 GLY n 
1 609 GLU n 
1 610 LEU n 
1 611 ALA n 
1 612 SER n 
1 613 MET n 
1 614 THR n 
1 615 GLY n 
1 616 GLY n 
1 617 GLY n 
1 618 VAL n 
1 619 GLN n 
1 620 THR n 
1 621 PRO n 
1 622 GLY n 
1 623 PHE n 
1 624 MET n 
1 625 GLY n 
1 626 HIS n 
1 627 GLY n 
1 628 ARG n 
1 629 GLN n 
1 630 PHE n 
1 631 ILE n 
1 632 ALA n 
1 633 SER n 
1 634 LYS n 
1 635 LYS n 
1 636 PHE n 
1 637 MET n 
1 638 LYS n 
1 639 GLY n 
1 640 GLU n 
1 641 GLY n 
1 642 GLY n 
1 643 LEU n 
1 644 GLY n 
1 645 ARG n 
1 646 ILE n 
1 647 VAL n 
1 648 TRP n 
1 649 MET n 
1 650 PRO n 
1 651 LYS n 
1 652 GLU n 
1 653 LEU n 
1 654 LYS n 
1 655 ASP n 
1 656 PHE n 
1 657 VAL n 
1 658 ALA n 
1 659 GLU n 
1 660 LYS n 
1 661 LEU n 
1 662 ASN n 
1 663 LYS n 
1 664 THR n 
1 665 ALA n 
1 666 LYS n 
1 667 GLU n 
1 668 LEU n 
1 669 TYR n 
1 670 ASN n 
1 671 ILE n 
1 672 ASP n 
1 673 ASN n 
1 674 PHE n 
1 675 ALA n 
1 676 ASP n 
1 677 MET n 
1 678 ILE n 
1 679 CYS n 
1 680 ASP n 
1 681 GLU n 
1 682 THR n 
1 683 ILE n 
1 684 ALA n 
1 685 THR n 
1 686 GLU n 
1 687 SER n 
1 688 GLU n 
1 689 GLU n 
1 690 VAL n 
1 691 VAL n 
1 692 LYS n 
1 693 PHE n 
1 694 LEU n 
1 695 GLU n 
1 696 GLU n 
1 697 LYS n 
1 698 GLY n 
1 699 HIS n 
1 700 PRO n 
1 701 ALA n 
1 702 LEU n 
1 703 LYS n 
1 704 MET n 
1 705 ASP n 
1 706 PRO n 
1 707 ILE n 
1 708 MET n 
2 1   MET n 
2 2   PHE n 
2 3   LYS n 
2 4   LYS n 
2 5   PRO n 
2 6   THR n 
2 7   GLN n 
2 8   LYS n 
2 9   PHE n 
2 10  SER n 
2 11  GLY n 
2 12  LYS n 
2 13  ILE n 
2 14  GLY n 
2 15  GLU n 
2 16  VAL n 
2 17  GLU n 
2 18  ILE n 
2 19  GLY n 
2 20  THR n 
2 21  GLY n 
2 22  GLU n 
2 23  LYS n 
2 24  ALA n 
2 25  LEU n 
2 26  LYS n 
2 27  LEU n 
2 28  GLY n 
2 29  GLY n 
2 30  GLU n 
2 31  SER n 
2 32  VAL n 
2 33  LEU n 
2 34  PRO n 
2 35  PHE n 
2 36  TYR n 
2 37  THR n 
2 38  PHE n 
2 39  ASP n 
2 40  GLY n 
2 41  ASP n 
2 42  THR n 
2 43  GLY n 
2 44  ASN n 
2 45  THR n 
2 46  PRO n 
2 47  LYS n 
2 48  VAL n 
2 49  GLY n 
2 50  MET n 
2 51  GLU n 
2 52  ILE n 
2 53  LEU n 
2 54  ASP n 
2 55  VAL n 
2 56  TYR n 
2 57  PRO n 
2 58  GLU n 
2 59  ASP n 
2 60  TRP n 
2 61  ILE n 
2 62  ASP n 
2 63  PRO n 
2 64  LEU n 
2 65  LYS n 
2 66  ASP n 
2 67  ILE n 
2 68  TYR n 
2 69  LYS n 
2 70  ASP n 
2 71  VAL n 
2 72  ALA n 
2 73  LYS n 
2 74  ASP n 
2 75  PRO n 
2 76  VAL n 
2 77  LYS n 
2 78  TRP n 
2 79  ALA n 
2 80  GLN n 
2 81  PHE n 
2 82  VAL n 
2 83  GLU n 
2 84  GLU n 
2 85  LYS n 
2 86  TYR n 
2 87  SER n 
2 88  PRO n 
2 89  ASP n 
2 90  PHE n 
2 91  ILE n 
2 92  CYS n 
2 93  LEU n 
2 94  ARG n 
2 95  LEU n 
2 96  ILE n 
2 97  SER n 
2 98  ALA n 
2 99  ASP n 
2 100 PRO n 
2 101 ASN n 
2 102 GLY n 
2 103 THR n 
2 104 ASP n 
2 105 ALA n 
2 106 ALA n 
2 107 PRO n 
2 108 GLU n 
2 109 ASP n 
2 110 CYS n 
2 111 ALA n 
2 112 LYS n 
2 113 THR n 
2 114 ALA n 
2 115 LYS n 
2 116 ALA n 
2 117 VAL n 
2 118 VAL n 
2 119 GLU n 
2 120 ALA n 
2 121 ILE n 
2 122 LYS n 
2 123 THR n 
2 124 PRO n 
2 125 LEU n 
2 126 VAL n 
2 127 VAL n 
2 128 ALA n 
2 129 GLY n 
2 130 THR n 
2 131 GLY n 
2 132 ASN n 
2 133 HIS n 
2 134 GLU n 
2 135 LYS n 
2 136 ASP n 
2 137 ALA n 
2 138 LYS n 
2 139 LEU n 
2 140 PHE n 
2 141 GLU n 
2 142 LYS n 
2 143 VAL n 
2 144 ALA n 
2 145 GLN n 
2 146 GLU n 
2 147 THR n 
2 148 GLU n 
2 149 GLY n 
2 150 HIS n 
2 151 ASN n 
2 152 ILE n 
2 153 LEU n 
2 154 LEU n 
2 155 MET n 
2 156 SER n 
2 157 ALA n 
2 158 VAL n 
2 159 GLU n 
2 160 ASP n 
2 161 ASN n 
2 162 TYR n 
2 163 LYS n 
2 164 SER n 
2 165 VAL n 
2 166 GLY n 
2 167 ALA n 
2 168 ALA n 
2 169 GLY n 
2 170 VAL n 
2 171 MET n 
2 172 ALA n 
2 173 TYR n 
2 174 ASN n 
2 175 ASP n 
2 176 LYS n 
2 177 VAL n 
2 178 VAL n 
2 179 ALA n 
2 180 GLU n 
2 181 SER n 
2 182 SER n 
2 183 VAL n 
2 184 ASP n 
2 185 ILE n 
2 186 ASN n 
2 187 LEU n 
2 188 ALA n 
2 189 LYS n 
2 190 GLN n 
2 191 ILE n 
2 192 ASN n 
2 193 ILE n 
2 194 LEU n 
2 195 MET n 
2 196 ASN n 
2 197 GLN n 
2 198 LEU n 
2 199 GLY n 
2 200 ILE n 
2 201 ASP n 
2 202 ASN n 
2 203 THR n 
2 204 LYS n 
2 205 PHE n 
2 206 VAL n 
2 207 ASP n 
2 208 ASN n 
2 209 VAL n 
2 210 GLY n 
2 211 CYS n 
2 212 ALA n 
2 213 ALA n 
2 214 GLY n 
2 215 GLY n 
2 216 TYR n 
2 217 GLY n 
2 218 TYR n 
2 219 GLU n 
2 220 TYR n 
2 221 VAL n 
2 222 ILE n 
2 223 SER n 
2 224 THR n 
2 225 LEU n 
2 226 ASP n 
2 227 ARG n 
2 228 VAL n 
2 229 LYS n 
2 230 LEU n 
2 231 ALA n 
2 232 ALA n 
2 233 LEU n 
2 234 GLY n 
2 235 GLN n 
2 236 ASP n 
2 237 ASP n 
2 238 LYS n 
2 239 THR n 
2 240 LEU n 
2 241 GLN n 
2 242 VAL n 
2 243 PRO n 
2 244 ILE n 
2 245 ILE n 
2 246 SER n 
2 247 PRO n 
2 248 VAL n 
2 249 SER n 
2 250 PHE n 
2 251 GLU n 
2 252 ALA n 
2 253 CYS n 
2 254 LYS n 
2 255 VAL n 
2 256 LYS n 
2 257 GLU n 
2 258 ALA n 
2 259 MET n 
2 260 ASP n 
2 261 SER n 
2 262 GLU n 
2 263 GLU n 
2 264 ASP n 
2 265 SER n 
2 266 PRO n 
2 267 GLN n 
2 268 TRP n 
2 269 GLY n 
2 270 SER n 
2 271 GLN n 
2 272 GLU n 
2 273 ASP n 
2 274 ARG n 
2 275 THR n 
2 276 VAL n 
2 277 SER n 
2 278 MET n 
2 279 GLU n 
2 280 VAL n 
2 281 ALA n 
2 282 THR n 
2 283 ALA n 
2 284 SER n 
2 285 GLY n 
2 286 VAL n 
2 287 LEU n 
2 288 ALA n 
2 289 SER n 
2 290 GLY n 
2 291 THR n 
2 292 ASP n 
2 293 ALA n 
2 294 VAL n 
2 295 ILE n 
2 296 LEU n 
2 297 ARG n 
2 298 HIS n 
2 299 PRO n 
2 300 LYS n 
2 301 SER n 
2 302 VAL n 
2 303 GLU n 
2 304 VAL n 
2 305 ILE n 
2 306 ARG n 
2 307 ASN n 
2 308 PHE n 
2 309 ILE n 
2 310 LYS n 
2 311 GLU n 
2 312 LEU n 
2 313 LEU n 
2 314 GLY n 
3 1   MET n 
3 2   ALA n 
3 3   LEU n 
3 4   THR n 
3 5   GLY n 
3 6   LEU n 
3 7   ASN n 
3 8   ILE n 
3 9   PHE n 
3 10  LYS n 
3 11  LEU n 
3 12  THR n 
3 13  PRO n 
3 14  LYS n 
3 15  LYS n 
3 16  ASN n 
3 17  CYS n 
3 18  LYS n 
3 19  ASP n 
3 20  CYS n 
3 21  GLY n 
3 22  PHE n 
3 23  PRO n 
3 24  THR n 
3 25  CYS n 
3 26  LEU n 
3 27  ALA n 
3 28  PHE n 
3 29  SER n 
3 30  MET n 
3 31  LYS n 
3 32  VAL n 
3 33  ALA n 
3 34  ALA n 
3 35  GLY n 
3 36  ALA n 
3 37  VAL n 
3 38  GLU n 
3 39  ILE n 
3 40  GLY n 
3 41  LYS n 
3 42  CYS n 
3 43  PRO n 
3 44  HIS n 
3 45  MET n 
3 46  SER n 
3 47  ASP n 
3 48  GLU n 
3 49  ALA n 
3 50  MET n 
3 51  GLU n 
3 52  LYS n 
3 53  LEU n 
3 54  ALA n 
3 55  GLU n 
3 56  ALA n 
3 57  THR n 
3 58  ALA n 
3 59  PRO n 
3 60  ILE n 
3 61  MET n 
3 62  LYS n 
3 63  THR n 
3 64  ILE n 
3 65  THR n 
3 66  ILE n 
3 67  GLY n 
3 68  LYS n 
3 69  GLY n 
3 70  ASP n 
3 71  ASN n 
3 72  GLU n 
3 73  TYR n 
3 74  LYS n 
3 75  LEU n 
3 76  GLY n 
3 77  GLY n 
3 78  GLU n 
3 79  THR n 
3 80  VAL n 
3 81  LEU n 
3 82  PHE n 
3 83  ARG n 
3 84  HIS n 
3 85  GLU n 
3 86  LYS n 
3 87  THR n 
3 88  PHE n 
3 89  VAL n 
3 90  ASN n 
3 91  ARG n 
3 92  ASN n 
3 93  ARG n 
3 94  PHE n 
3 95  ALA n 
3 96  VAL n 
3 97  ALA n 
3 98  PHE n 
3 99  SER n 
3 100 ASP n 
3 101 SER n 
3 102 MET n 
3 103 ASP n 
3 104 ASP n 
3 105 ALA n 
3 106 GLU n 
3 107 VAL n 
3 108 ASP n 
3 109 ALA n 
3 110 LYS n 
3 111 ILE n 
3 112 GLN n 
3 113 HIS n 
3 114 ILE n 
3 115 LYS n 
3 116 ASP n 
3 117 VAL n 
3 118 ASP n 
3 119 TYR n 
3 120 VAL n 
3 121 ARG n 
3 122 ILE n 
3 123 GLY n 
3 124 GLU n 
3 125 GLN n 
3 126 MET n 
3 127 LYS n 
3 128 THR n 
3 129 GLU n 
3 130 PHE n 
3 131 ALA n 
3 132 ALA n 
3 133 ILE n 
3 134 LYS n 
3 135 TYR n 
3 136 ALA n 
3 137 GLY n 
3 138 ASN n 
3 139 LYS n 
3 140 ASP n 
3 141 LYS n 
3 142 TYR n 
3 143 LEU n 
3 144 ALA n 
3 145 LEU n 
3 146 ILE n 
3 147 ASN n 
3 148 LYS n 
3 149 ILE n 
3 150 LYS n 
3 151 ALA n 
3 152 SER n 
3 153 GLY n 
3 154 VAL n 
3 155 LYS n 
3 156 VAL n 
3 157 ALA n 
3 158 TYR n 
3 159 ALA n 
3 160 LEU n 
3 161 VAL n 
3 162 CYS n 
3 163 GLU n 
3 164 ASP n 
3 165 VAL n 
3 166 ALA n 
3 167 VAL n 
3 168 MET n 
3 169 LYS n 
3 170 GLU n 
3 171 ALA n 
3 172 LEU n 
3 173 PRO n 
3 174 LEU n 
3 175 VAL n 
3 176 LYS n 
3 177 ASP n 
3 178 GLU n 
3 179 ASN n 
3 180 PRO n 
3 181 LEU n 
3 182 VAL n 
3 183 TYR n 
3 184 GLY n 
3 185 ALA n 
3 186 ASN n 
3 187 LYS n 
3 188 ASP n 
3 189 ASN n 
3 190 PHE n 
3 191 LYS n 
3 192 GLU n 
3 193 MET n 
3 194 VAL n 
3 195 GLU n 
3 196 LEU n 
3 197 VAL n 
3 198 LYS n 
3 199 GLY n 
3 200 ASP n 
3 201 LYS n 
3 202 LEU n 
3 203 ALA n 
3 204 LEU n 
3 205 GLY n 
3 206 VAL n 
3 207 LYS n 
3 208 ALA n 
3 209 ASP n 
3 210 GLY n 
3 211 LEU n 
3 212 GLU n 
3 213 ALA n 
3 214 LEU n 
3 215 TYR n 
3 216 GLY n 
3 217 LEU n 
3 218 VAL n 
3 219 GLU n 
3 220 GLU n 
3 221 ILE n 
3 222 GLN n 
3 223 LYS n 
3 224 LEU n 
3 225 GLY n 
3 226 TYR n 
3 227 LYS n 
3 228 ASN n 
3 229 LEU n 
3 230 VAL n 
3 231 LEU n 
3 232 ASP n 
3 233 PRO n 
3 234 GLY n 
3 235 GLY n 
3 236 LYS n 
3 237 SER n 
3 238 ILE n 
3 239 LYS n 
3 240 GLU n 
3 241 ALA n 
3 242 PHE n 
3 243 GLU n 
3 244 ASN n 
3 245 THR n 
3 246 VAL n 
3 247 GLN n 
3 248 ILE n 
3 249 ARG n 
3 250 ARG n 
3 251 ILE n 
3 252 ASN n 
3 253 ILE n 
3 254 GLU n 
3 255 GLY n 
3 256 GLN n 
3 257 ASP n 
3 258 ARG n 
3 259 THR n 
3 260 PHE n 
3 261 GLY n 
3 262 TYR n 
3 263 PRO n 
3 264 SER n 
3 265 ILE n 
3 266 ILE n 
3 267 PHE n 
3 268 LEU n 
3 269 ASP n 
3 270 GLU n 
3 271 LEU n 
3 272 THR n 
3 273 LYS n 
3 274 ALA n 
3 275 ASP n 
3 276 LYS n 
3 277 PHE n 
3 278 MET n 
3 279 GLU n 
3 280 VAL n 
3 281 ALA n 
3 282 LEU n 
3 283 SER n 
3 284 THR n 
3 285 LEU n 
3 286 PHE n 
3 287 THR n 
3 288 LEU n 
3 289 LYS n 
3 290 TYR n 
3 291 GLY n 
3 292 SER n 
3 293 LEU n 
3 294 LEU n 
3 295 VAL n 
3 296 LEU n 
3 297 SER n 
3 298 ASP n 
3 299 MET n 
3 300 ASP n 
3 301 TYR n 
3 302 SER n 
3 303 ARG n 
3 304 ALA n 
3 305 LEU n 
3 306 PRO n 
3 307 LEU n 
3 308 TYR n 
3 309 SER n 
3 310 ILE n 
3 311 ARG n 
3 312 GLN n 
3 313 ASN n 
3 314 VAL n 
3 315 PHE n 
3 316 THR n 
3 317 ASP n 
3 318 PRO n 
3 319 GLN n 
3 320 LYS n 
3 321 PRO n 
3 322 MET n 
3 323 THR n 
3 324 VAL n 
3 325 ASP n 
3 326 LEU n 
3 327 GLY n 
3 328 ILE n 
3 329 HIS n 
3 330 GLY n 
3 331 ILE n 
3 332 ASN n 
3 333 ASN n 
3 334 PRO n 
3 335 ASP n 
3 336 GLU n 
3 337 ASN n 
3 338 SER n 
3 339 PRO n 
3 340 VAL n 
3 341 LEU n 
3 342 CYS n 
3 343 THR n 
3 344 VAL n 
3 345 ASP n 
3 346 PHE n 
3 347 ALA n 
3 348 LEU n 
3 349 THR n 
3 350 TYR n 
3 351 PHE n 
3 352 LEU n 
3 353 VAL n 
3 354 SER n 
3 355 GLY n 
3 356 GLU n 
3 357 VAL n 
3 358 GLU n 
3 359 ARG n 
3 360 SER n 
3 361 LYS n 
3 362 VAL n 
3 363 PRO n 
3 364 VAL n 
3 365 TRP n 
3 366 MET n 
3 367 VAL n 
3 368 ILE n 
3 369 PRO n 
3 370 ASP n 
3 371 ALA n 
3 372 GLY n 
3 373 GLY n 
3 374 TYR n 
3 375 SER n 
3 376 VAL n 
3 377 LEU n 
3 378 THR n 
3 379 SER n 
3 380 TRP n 
3 381 ALA n 
3 382 ALA n 
3 383 GLY n 
3 384 LYS n 
3 385 PHE n 
3 386 THR n 
3 387 GLY n 
3 388 ALA n 
3 389 ALA n 
3 390 ILE n 
3 391 ALA n 
3 392 ASP n 
3 393 GLU n 
3 394 ILE n 
3 395 LYS n 
3 396 LYS n 
3 397 CYS n 
3 398 GLY n 
3 399 ILE n 
3 400 ALA n 
3 401 GLU n 
3 402 LYS n 
3 403 THR n 
3 404 LYS n 
3 405 ASN n 
3 406 ARG n 
3 407 THR n 
3 408 LEU n 
3 409 LEU n 
3 410 ILE n 
3 411 PRO n 
3 412 GLY n 
3 413 LYS n 
3 414 VAL n 
3 415 ALA n 
3 416 VAL n 
3 417 LEU n 
3 418 LYS n 
3 419 GLY n 
3 420 GLU n 
3 421 LEU n 
3 422 GLU n 
3 423 GLU n 
3 424 LEU n 
3 425 LEU n 
3 426 PRO n 
3 427 ASP n 
3 428 TRP n 
3 429 ASN n 
3 430 ILE n 
3 431 VAL n 
3 432 ILE n 
3 433 SER n 
3 434 SER n 
3 435 THR n 
3 436 GLU n 
3 437 ALA n 
3 438 MET n 
3 439 PHE n 
3 440 ILE n 
3 441 PRO n 
3 442 LYS n 
3 443 LEU n 
3 444 LEU n 
3 445 LYS n 
3 446 GLU n 
3 447 LEU n 
3 448 THR n 
3 449 ALA n 
3 450 LYS n 
4 1   GLU n 
4 2   GLU n 
4 3   LYS n 
4 4   ALA n 
4 5   LYS n 
4 6   SER n 
4 7   ILE n 
4 8   ASP n 
4 9   GLN n 
4 10  ALA n 
4 11  THR n 
4 12  LEU n 
4 13  GLN n 
4 14  LEU n 
4 15  LEU n 
4 16  ASP n 
4 17  LYS n 
4 18  ALA n 
4 19  LYS n 
4 20  GLN n 
4 21  ASP n 
4 22  GLY n 
4 23  VAL n 
4 24  GLU n 
4 25  THR n 
4 26  VAL n 
4 27  TRP n 
4 28  ASP n 
4 29  ARG n 
4 30  LYS n 
4 31  ALA n 
4 32  ASP n 
4 33  MET n 
4 34  LYS n 
4 35  VAL n 
4 36  GLN n 
4 37  CYS n 
4 38  GLY n 
4 39  PHE n 
4 40  GLY n 
4 41  SER n 
4 42  ALA n 
4 43  GLY n 
4 44  VAL n 
4 45  CYS n 
4 46  CYS n 
4 47  ARG n 
4 48  ASN n 
4 49  CYS n 
4 50  SER n 
4 51  MET n 
4 52  GLY n 
4 53  PRO n 
4 54  CYS n 
4 55  ARG n 
4 56  VAL n 
4 57  SER n 
4 58  PRO n 
4 59  VAL n 
4 60  PRO n 
4 61  GLY n 
4 62  LYS n 
4 63  GLY n 
4 64  VAL n 
4 65  GLU n 
4 66  ARG n 
4 67  GLY n 
4 68  ILE n 
4 69  CYS n 
4 70  GLY n 
4 71  ALA n 
4 72  THR n 
4 73  ALA n 
4 74  ASP n 
4 75  VAL n 
4 76  ILE n 
4 77  VAL n 
4 78  SER n 
4 79  ARG n 
4 80  ASN n 
4 81  PHE n 
4 82  ALA n 
4 83  ARG n 
4 84  MET n 
4 85  VAL n 
4 86  ALA n 
4 87  ALA n 
4 88  GLY n 
4 89  THR n 
4 90  ALA n 
4 91  ALA n 
4 92  HIS n 
4 93  SER n 
4 94  ASP n 
4 95  HIS n 
4 96  GLY n 
4 97  ARG n 
4 98  SER n 
4 99  ILE n 
4 100 ALA n 
4 101 LEU n 
4 102 SER n 
4 103 LEU n 
4 104 TYR n 
4 105 HIS n 
4 106 THR n 
4 107 SER n 
4 108 LYS n 
4 109 ASP n 
4 110 GLY n 
4 111 ASP n 
4 112 ILE n 
4 113 LYS n 
4 114 VAL n 
4 115 LYS n 
4 116 ASP n 
4 117 GLU n 
4 118 ASN n 
4 119 LYS n 
4 120 LEU n 
4 121 LYS n 
4 122 GLU n 
4 123 VAL n 
4 124 ALA n 
4 125 LYS n 
4 126 SER n 
4 127 PHE n 
4 128 ASN n 
4 129 VAL n 
4 130 GLU n 
4 131 THR n 
4 132 GLU n 
4 133 GLY n 
4 134 ARG n 
4 135 ASP n 
4 136 ILE n 
4 137 TYR n 
4 138 ASP n 
4 139 ILE n 
4 140 ALA n 
4 141 HIS n 
4 142 ASP n 
4 143 VAL n 
4 144 ALA n 
4 145 LYS n 
4 146 GLU n 
4 147 GLY n 
4 148 LEU n 
4 149 SER n 
4 150 ASN n 
4 151 TYR n 
4 152 GLY n 
4 153 LYS n 
4 154 GLN n 
4 155 LEU n 
4 156 GLY n 
4 157 GLU n 
4 158 VAL n 
4 159 THR n 
4 160 LEU n 
4 161 PRO n 
4 162 PRO n 
4 163 SER n 
4 164 LEU n 
4 165 PRO n 
4 166 GLU n 
4 167 LYS n 
4 168 ARG n 
4 169 LYS n 
4 170 GLU n 
4 171 LEU n 
4 172 TRP n 
4 173 ARG n 
4 174 LYS n 
4 175 LEU n 
4 176 GLY n 
4 177 VAL n 
4 178 TYR n 
4 179 PRO n 
4 180 ARG n 
4 181 ALA n 
4 182 VAL n 
4 183 ASP n 
4 184 ARG n 
4 185 GLU n 
4 186 ILE n 
4 187 ALA n 
4 188 ALA n 
4 189 VAL n 
4 190 MET n 
4 191 HIS n 
4 192 SER n 
4 193 THR n 
4 194 HIS n 
4 195 ILE n 
4 196 GLY n 
4 197 CYS n 
4 198 ASN n 
4 199 ALA n 
4 200 ASP n 
4 201 ALA n 
4 202 GLU n 
4 203 ALA n 
4 204 MET n 
4 205 ILE n 
4 206 LYS n 
4 207 MET n 
4 208 SER n 
4 209 MET n 
4 210 ARG n 
4 211 CYS n 
4 212 SER n 
4 213 LEU n 
4 214 THR n 
4 215 ASP n 
4 216 GLY n 
4 217 TRP n 
4 218 MET n 
4 219 GLY n 
4 220 SER n 
4 221 PHE n 
4 222 MET n 
4 223 GLY n 
4 224 THR n 
4 225 GLU n 
4 226 PHE n 
4 227 SER n 
4 228 ASP n 
4 229 ILE n 
4 230 MET n 
4 231 PHE n 
4 232 GLY n 
4 233 THR n 
4 234 PRO n 
4 235 HIS n 
4 236 SER n 
4 237 ILE n 
4 238 ASP n 
4 239 THR n 
4 240 GLU n 
4 241 ALA n 
4 242 ASN n 
4 243 LEU n 
4 244 GLY n 
4 245 VAL n 
4 246 LEU n 
4 247 GLU n 
4 248 LYS n 
4 249 ASN n 
4 250 SER n 
4 251 VAL n 
4 252 ASN n 
4 253 VAL n 
4 254 VAL n 
4 255 LEU n 
4 256 HIS n 
4 257 GLY n 
4 258 HIS n 
4 259 GLU n 
4 260 PRO n 
4 261 LEU n 
4 262 LEU n 
4 263 SER n 
4 264 GLU n 
4 265 MET n 
4 266 VAL n 
4 267 VAL n 
4 268 GLU n 
4 269 ALA n 
4 270 ALA n 
4 271 SER n 
4 272 ASP n 
4 273 PRO n 
4 274 GLU n 
4 275 LEU n 
4 276 VAL n 
4 277 GLU n 
4 278 LEU n 
4 279 ALA n 
4 280 LYS n 
4 281 SER n 
4 282 VAL n 
4 283 GLY n 
4 284 ALA n 
4 285 ASP n 
4 286 GLY n 
4 287 ILE n 
4 288 ASN n 
4 289 LEU n 
4 290 CYS n 
4 291 GLY n 
4 292 MET n 
4 293 CYS n 
4 294 CYS n 
4 295 THR n 
4 296 GLY n 
4 297 ASN n 
4 298 GLU n 
4 299 VAL n 
4 300 SER n 
4 301 MET n 
4 302 ARG n 
4 303 HIS n 
4 304 GLY n 
4 305 ILE n 
4 306 LYS n 
4 307 ILE n 
4 308 ALA n 
4 309 GLY n 
4 310 ASN n 
4 311 PHE n 
4 312 MET n 
4 313 GLN n 
4 314 GLN n 
4 315 GLU n 
4 316 LEU n 
4 317 ALA n 
4 318 VAL n 
4 319 VAL n 
4 320 THR n 
4 321 GLY n 
4 322 ALA n 
4 323 VAL n 
4 324 ASP n 
4 325 GLY n 
4 326 LEU n 
4 327 ILE n 
4 328 VAL n 
4 329 ASP n 
4 330 VAL n 
4 331 GLN n 
4 332 CYS n 
4 333 ILE n 
4 334 MET n 
4 335 PRO n 
4 336 ALA n 
4 337 LEU n 
4 338 ALA n 
4 339 LYS n 
4 340 LEU n 
4 341 SER n 
4 342 LYS n 
4 343 SER n 
4 344 TYR n 
4 345 HIS n 
4 346 THR n 
4 347 LYS n 
4 348 PHE n 
4 349 ILE n 
4 350 THR n 
4 351 THR n 
4 352 SER n 
4 353 PRO n 
4 354 LYS n 
4 355 ALA n 
4 356 HIS n 
4 357 ILE n 
4 358 THR n 
4 359 ASP n 
4 360 SER n 
4 361 ILE n 
4 362 TYR n 
4 363 MET n 
4 364 GLU n 
4 365 PHE n 
4 366 ASP n 
4 367 GLU n 
4 368 GLU n 
4 369 ASN n 
4 370 PRO n 
4 371 LEU n 
4 372 ASP n 
4 373 SER n 
4 374 ALA n 
4 375 LYS n 
4 376 LYS n 
4 377 ILE n 
4 378 LEU n 
4 379 LYS n 
4 380 GLU n 
4 381 ALA n 
4 382 ILE n 
4 383 LEU n 
4 384 ASN n 
4 385 PHE n 
4 386 LYS n 
4 387 ASN n 
4 388 ARG n 
4 389 ASP n 
4 390 GLN n 
4 391 SER n 
4 392 LYS n 
4 393 VAL n 
4 394 MET n 
4 395 ILE n 
4 396 PRO n 
4 397 GLU n 
4 398 LEU n 
4 399 LYS n 
4 400 CYS n 
4 401 LYS n 
4 402 ALA n 
4 403 ILE n 
4 404 LEU n 
4 405 GLY n 
4 406 TYR n 
4 407 SER n 
4 408 VAL n 
4 409 GLU n 
4 410 GLU n 
4 411 ILE n 
4 412 ILE n 
4 413 ASN n 
4 414 LYS n 
4 415 LEU n 
4 416 ASP n 
4 417 LYS n 
4 418 VAL n 
4 419 VAL n 
4 420 ASN n 
4 421 THR n 
4 422 GLN n 
4 423 ILE n 
4 424 GLY n 
4 425 PRO n 
4 426 MET n 
4 427 GLN n 
4 428 THR n 
4 429 VAL n 
4 430 LYS n 
4 431 PRO n 
4 432 LEU n 
4 433 ALA n 
4 434 ASP n 
4 435 VAL n 
4 436 LEU n 
4 437 VAL n 
4 438 SER n 
4 439 GLY n 
4 440 VAL n 
4 441 LEU n 
4 442 ARG n 
4 443 GLY n 
4 444 ALA n 
4 445 ALA n 
4 446 ALA n 
4 447 VAL n 
4 448 VAL n 
4 449 GLY n 
4 450 CYS n 
4 451 ASN n 
4 452 ASN n 
4 453 PRO n 
4 454 LYS n 
4 455 VAL n 
4 456 VAL n 
4 457 GLN n 
4 458 ASP n 
4 459 SER n 
4 460 ALA n 
4 461 HIS n 
4 462 ILE n 
4 463 GLU n 
4 464 THR n 
4 465 ILE n 
4 466 LYS n 
4 467 GLY n 
4 468 LEU n 
4 469 ILE n 
4 470 LYS n 
4 471 ASN n 
4 472 ASP n 
4 473 VAL n 
4 474 ILE n 
4 475 VAL n 
4 476 VAL n 
4 477 VAL n 
4 478 THR n 
4 479 GLY n 
4 480 CYS n 
4 481 ALA n 
4 482 ALA n 
4 483 GLN n 
4 484 ALA n 
4 485 ALA n 
4 486 ALA n 
4 487 LYS n 
4 488 TYR n 
4 489 GLY n 
4 490 LEU n 
4 491 LEU n 
4 492 GLN n 
4 493 LYS n 
4 494 GLU n 
4 495 ALA n 
4 496 ALA n 
4 497 GLU n 
4 498 LYS n 
4 499 TYR n 
4 500 ALA n 
4 501 GLY n 
4 502 PRO n 
4 503 GLY n 
4 504 LEU n 
4 505 ALA n 
4 506 THR n 
4 507 VAL n 
4 508 CYS n 
4 509 LYS n 
4 510 LEU n 
4 511 VAL n 
4 512 ASP n 
4 513 ILE n 
4 514 PRO n 
4 515 PRO n 
4 516 VAL n 
4 517 LEU n 
4 518 HIS n 
4 519 MET n 
4 520 GLY n 
4 521 SER n 
4 522 CYS n 
4 523 VAL n 
4 524 ASP n 
4 525 ILE n 
4 526 SER n 
4 527 ARG n 
4 528 ILE n 
4 529 LEU n 
4 530 ASP n 
4 531 LEU n 
4 532 VAL n 
4 533 GLY n 
4 534 ARG n 
4 535 VAL n 
4 536 ALA n 
4 537 ASN n 
4 538 LEU n 
4 539 LEU n 
4 540 GLY n 
4 541 VAL n 
4 542 ASP n 
4 543 MET n 
4 544 SER n 
4 545 ASP n 
4 546 LEU n 
4 547 PRO n 
4 548 VAL n 
4 549 ALA n 
4 550 GLY n 
4 551 VAL n 
4 552 ALA n 
4 553 PRO n 
4 554 GLU n 
4 555 TRP n 
4 556 MET n 
4 557 SER n 
4 558 GLU n 
4 559 LYS n 
4 560 ALA n 
4 561 VAL n 
4 562 ALA n 
4 563 ILE n 
4 564 GLY n 
4 565 THR n 
4 566 TYR n 
4 567 VAL n 
4 568 VAL n 
4 569 THR n 
4 570 SER n 
4 571 GLY n 
4 572 ILE n 
4 573 ASP n 
4 574 THR n 
4 575 TRP n 
4 576 LEU n 
4 577 GLY n 
4 578 VAL n 
4 579 ALA n 
4 580 PRO n 
4 581 PRO n 
4 582 VAL n 
4 583 THR n 
4 584 GLY n 
4 585 GLY n 
4 586 PRO n 
4 587 GLU n 
4 588 VAL n 
4 589 VAL n 
4 590 ASP n 
4 591 ILE n 
4 592 LEU n 
4 593 THR n 
4 594 ASN n 
4 595 LYS n 
4 596 MET n 
4 597 GLU n 
4 598 ASP n 
4 599 TRP n 
4 600 VAL n 
4 601 GLY n 
4 602 ALA n 
4 603 LYS n 
4 604 PHE n 
4 605 PHE n 
4 606 ILE n 
4 607 GLU n 
4 608 THR n 
4 609 ASP n 
4 610 PRO n 
4 611 HIS n 
4 612 LYS n 
4 613 ALA n 
4 614 VAL n 
4 615 GLU n 
4 616 GLN n 
4 617 ILE n 
4 618 VAL n 
4 619 ASN n 
4 620 ARG n 
4 621 MET n 
4 622 ASN n 
4 623 GLU n 
4 624 LYS n 
4 625 ARG n 
4 626 LYS n 
4 627 LYS n 
4 628 LEU n 
4 629 GLY n 
4 630 ILE n 
# 
loop_
_entity_src_nat.entity_id 
_entity_src_nat.pdbx_src_id 
_entity_src_nat.pdbx_alt_source_flag 
_entity_src_nat.pdbx_beg_seq_num 
_entity_src_nat.pdbx_end_seq_num 
_entity_src_nat.common_name 
_entity_src_nat.pdbx_organism_scientific 
_entity_src_nat.pdbx_ncbi_taxonomy_id 
_entity_src_nat.genus 
_entity_src_nat.species 
_entity_src_nat.strain 
_entity_src_nat.tissue 
_entity_src_nat.tissue_fraction 
_entity_src_nat.pdbx_secretion 
_entity_src_nat.pdbx_fragment 
_entity_src_nat.pdbx_variant 
_entity_src_nat.pdbx_cell_line 
_entity_src_nat.pdbx_atcc 
_entity_src_nat.pdbx_cellular_location 
_entity_src_nat.pdbx_organ 
_entity_src_nat.pdbx_organelle 
_entity_src_nat.pdbx_cell 
_entity_src_nat.pdbx_plasmid_name 
_entity_src_nat.pdbx_plasmid_details 
_entity_src_nat.details 
1 1 sample 1 708 ? 'Clostridium autoethanogenum DSM 10061' 1341692 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 1 314 ? 'Clostridium autoethanogenum DSM 10061' 1341692 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 1 450 ? 'Clostridium autoethanogenum DSM 10061' 1341692 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
4 1 sample 1 630 ? 'Clostridium autoethanogenum DSM 10061' 1341692 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE                    ? 'C3 H7 N O2'             89.093   
ARG 'L-peptide linking' y ARGININE                   ? 'C6 H15 N4 O2 1'         175.209  
ASN 'L-peptide linking' y ASPARAGINE                 ? 'C4 H8 N2 O3'            132.118  
ASP 'L-peptide linking' y 'ASPARTIC ACID'            ? 'C4 H7 N O4'             133.103  
B12 non-polymer         . COBALAMIN                  ? 'C62 H89 Co N13 O14 P 2' 1330.356 
CYS 'L-peptide linking' y CYSTEINE                   ? 'C3 H7 N O2 S'           121.158  
GLN 'L-peptide linking' y GLUTAMINE                  ? 'C5 H10 N2 O3'           146.144  
GLU 'L-peptide linking' y 'GLUTAMIC ACID'            ? 'C5 H9 N O4'             147.129  
GLY 'peptide linking'   y GLYCINE                    ? 'C2 H5 N O2'             75.067   
HIS 'L-peptide linking' y HISTIDINE                  ? 'C6 H10 N3 O2 1'         156.162  
ILE 'L-peptide linking' y ISOLEUCINE                 ? 'C6 H13 N O2'            131.173  
LEU 'L-peptide linking' y LEUCINE                    ? 'C6 H13 N O2'            131.173  
LYS 'L-peptide linking' y LYSINE                     ? 'C6 H15 N2 O2 1'         147.195  
MET 'L-peptide linking' y METHIONINE                 ? 'C5 H11 N O2 S'          149.211  
NI  non-polymer         . 'NICKEL (II) ION'          ? 'Ni 2'                   58.693   
PHE 'L-peptide linking' y PHENYLALANINE              ? 'C9 H11 N O2'            165.189  
PRO 'L-peptide linking' y PROLINE                    ? 'C5 H9 N O2'             115.130  
RQM non-polymer         . 'Fe(3)-Ni(1)-S(4) cluster' ? 'Fe4 Ni S4'              410.333  
SER 'L-peptide linking' y SERINE                     ? 'C3 H7 N O3'             105.093  
SF4 non-polymer         . 'IRON/SULFUR CLUSTER'      ? 'Fe4 S4'                 351.640  
THR 'L-peptide linking' y THREONINE                  ? 'C4 H9 N O3'             119.119  
TRP 'L-peptide linking' y TRYPTOPHAN                 ? 'C11 H12 N2 O2'          204.225  
TYR 'L-peptide linking' y TYROSINE                   ? 'C9 H11 N O3'            181.189  
VAL 'L-peptide linking' y VALINE                     ? 'C5 H11 N O2'            117.146  
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   1   1   MET MET D . n 
A 1 2   ASN 2   2   2   ASN ASN D . n 
A 1 3   LEU 3   3   3   LEU LEU D . n 
A 1 4   PHE 4   4   4   PHE PHE D . n 
A 1 5   GLN 5   5   5   GLN GLN D . n 
A 1 6   THR 6   6   6   THR THR D . n 
A 1 7   VAL 7   7   7   VAL VAL D . n 
A 1 8   PHE 8   8   8   PHE PHE D . n 
A 1 9   THR 9   9   9   THR THR D . n 
A 1 10  GLY 10  10  10  GLY GLY D . n 
A 1 11  SER 11  11  11  SER SER D . n 
A 1 12  LYS 12  12  12  LYS LYS D . n 
A 1 13  GLN 13  13  13  GLN GLN D . n 
A 1 14  ALA 14  14  14  ALA ALA D . n 
A 1 15  LEU 15  15  15  LEU LEU D . n 
A 1 16  ALA 16  16  16  ALA ALA D . n 
A 1 17  ALA 17  17  17  ALA ALA D . n 
A 1 18  ALA 18  18  18  ALA ALA D . n 
A 1 19  GLU 19  19  19  GLU GLU D . n 
A 1 20  GLY 20  20  20  GLY GLY D . n 
A 1 21  ILE 21  21  21  ILE ILE D . n 
A 1 22  VAL 22  22  22  VAL VAL D . n 
A 1 23  LYS 23  23  23  LYS LYS D . n 
A 1 24  GLN 24  24  24  GLN GLN D . n 
A 1 25  ALA 25  25  25  ALA ALA D . n 
A 1 26  VAL 26  26  26  VAL VAL D . n 
A 1 27  ASP 27  27  27  ASP ASP D . n 
A 1 28  GLU 28  28  28  GLU GLU D . n 
A 1 29  LYS 29  29  29  LYS LYS D . n 
A 1 30  GLY 30  30  30  GLY GLY D . n 
A 1 31  ARG 31  31  31  ARG ARG D . n 
A 1 32  ASP 32  32  32  ASP ASP D . n 
A 1 33  TYR 33  33  33  TYR TYR D . n 
A 1 34  LYS 34  34  34  LYS LYS D . n 
A 1 35  VAL 35  35  35  VAL VAL D . n 
A 1 36  ALA 36  36  36  ALA ALA D . n 
A 1 37  PHE 37  37  37  PHE PHE D . n 
A 1 38  PRO 38  38  38  PRO PRO D . n 
A 1 39  ASP 39  39  39  ASP ASP D . n 
A 1 40  THR 40  40  40  THR THR D . n 
A 1 41  ALA 41  41  41  ALA ALA D . n 
A 1 42  TYR 42  42  42  TYR TYR D . n 
A 1 43  SER 43  43  43  SER SER D . n 
A 1 44  LEU 44  44  44  LEU LEU D . n 
A 1 45  PRO 45  45  45  PRO PRO D . n 
A 1 46  VAL 46  46  46  VAL VAL D . n 
A 1 47  ILE 47  47  47  ILE ILE D . n 
A 1 48  PHE 48  48  48  PHE PHE D . n 
A 1 49  ALA 49  49  49  ALA ALA D . n 
A 1 50  ALA 50  50  50  ALA ALA D . n 
A 1 51  THR 51  51  51  THR THR D . n 
A 1 52  GLY 52  52  52  GLY GLY D . n 
A 1 53  LYS 53  53  53  LYS LYS D . n 
A 1 54  LYS 54  54  54  LYS LYS D . n 
A 1 55  ILE 55  55  55  ILE ILE D . n 
A 1 56  THR 56  56  56  THR THR D . n 
A 1 57  ASN 57  57  57  ASN ASN D . n 
A 1 58  VAL 58  58  58  VAL VAL D . n 
A 1 59  GLY 59  59  59  GLY GLY D . n 
A 1 60  GLU 60  60  60  GLU GLU D . n 
A 1 61  LEU 61  61  61  LEU LEU D . n 
A 1 62  GLU 62  62  62  GLU GLU D . n 
A 1 63  GLY 63  63  63  GLY GLY D . n 
A 1 64  ALA 64  64  64  ALA ALA D . n 
A 1 65  LEU 65  65  65  LEU LEU D . n 
A 1 66  ASP 66  66  66  ASP ASP D . n 
A 1 67  ILE 67  67  67  ILE ILE D . n 
A 1 68  VAL 68  68  68  VAL VAL D . n 
A 1 69  ARG 69  69  69  ARG ARG D . n 
A 1 70  SER 70  70  70  SER SER D . n 
A 1 71  LEU 71  71  71  LEU LEU D . n 
A 1 72  ILE 72  72  72  ILE ILE D . n 
A 1 73  VAL 73  73  73  VAL VAL D . n 
A 1 74  GLU 74  74  74  GLU GLU D . n 
A 1 75  GLU 75  75  75  GLU GLU D . n 
A 1 76  GLU 76  76  76  GLU GLU D . n 
A 1 77  MET 77  77  77  MET MET D . n 
A 1 78  LEU 78  78  78  LEU LEU D . n 
A 1 79  ASP 79  79  79  ASP ASP D . n 
A 1 80  LYS 80  80  80  LYS LYS D . n 
A 1 81  LEU 81  81  81  LEU LEU D . n 
A 1 82  LEU 82  82  82  LEU LEU D . n 
A 1 83  ASN 83  83  83  ASN ASN D . n 
A 1 84  SER 84  84  84  SER SER D . n 
A 1 85  GLY 85  85  85  GLY GLY D . n 
A 1 86  LEU 86  86  86  LEU LEU D . n 
A 1 87  ALA 87  87  87  ALA ALA D . n 
A 1 88  THR 88  88  88  THR THR D . n 
A 1 89  ALA 89  89  89  ALA ALA D . n 
A 1 90  VAL 90  90  90  VAL VAL D . n 
A 1 91  ALA 91  91  91  ALA ALA D . n 
A 1 92  ALA 92  92  92  ALA ALA D . n 
A 1 93  GLU 93  93  93  GLU GLU D . n 
A 1 94  ILE 94  94  94  ILE ILE D . n 
A 1 95  ILE 95  95  95  ILE ILE D . n 
A 1 96  GLU 96  96  96  GLU GLU D . n 
A 1 97  ALA 97  97  97  ALA ALA D . n 
A 1 98  ALA 98  98  98  ALA ALA D . n 
A 1 99  LYS 99  99  99  LYS LYS D . n 
A 1 100 TYR 100 100 100 TYR TYR D . n 
A 1 101 VAL 101 101 101 VAL VAL D . n 
A 1 102 LEU 102 102 102 LEU LEU D . n 
A 1 103 SER 103 103 103 SER SER D . n 
A 1 104 ASP 104 104 104 ASP ASP D . n 
A 1 105 ALA 105 105 105 ALA ALA D . n 
A 1 106 PRO 106 106 106 PRO PRO D . n 
A 1 107 TYR 107 107 107 TYR TYR D . n 
A 1 108 ALA 108 108 108 ALA ALA D . n 
A 1 109 GLU 109 109 109 GLU GLU D . n 
A 1 110 PRO 110 110 110 PRO PRO D . n 
A 1 111 CYS 111 111 111 CYS CYS D . n 
A 1 112 VAL 112 112 112 VAL VAL D . n 
A 1 113 GLY 113 113 113 GLY GLY D . n 
A 1 114 PHE 114 114 114 PHE PHE D . n 
A 1 115 ILE 115 115 115 ILE ILE D . n 
A 1 116 SER 116 116 116 SER SER D . n 
A 1 117 ASP 117 117 117 ASP ASP D . n 
A 1 118 PRO 118 118 118 PRO PRO D . n 
A 1 119 ILE 119 119 119 ILE ILE D . n 
A 1 120 ILE 120 120 120 ILE ILE D . n 
A 1 121 ARG 121 121 121 ARG ARG D . n 
A 1 122 SER 122 122 122 SER SER D . n 
A 1 123 LEU 123 123 123 LEU LEU D . n 
A 1 124 GLY 124 124 124 GLY GLY D . n 
A 1 125 VAL 125 125 125 VAL VAL D . n 
A 1 126 PRO 126 126 126 PRO PRO D . n 
A 1 127 LEU 127 127 127 LEU LEU D . n 
A 1 128 VAL 128 128 128 VAL VAL D . n 
A 1 129 THR 129 129 129 THR THR D . n 
A 1 130 GLY 130 130 130 GLY GLY D . n 
A 1 131 ASP 131 131 131 ASP ASP D . n 
A 1 132 ILE 132 132 132 ILE ILE D . n 
A 1 133 PRO 133 133 133 PRO PRO D . n 
A 1 134 GLY 134 134 134 GLY GLY D . n 
A 1 135 VAL 135 135 135 VAL VAL D . n 
A 1 136 ALA 136 136 136 ALA ALA D . n 
A 1 137 VAL 137 137 137 VAL VAL D . n 
A 1 138 ILE 138 138 138 ILE ILE D . n 
A 1 139 LEU 139 139 139 LEU LEU D . n 
A 1 140 GLY 140 140 140 GLY GLY D . n 
A 1 141 GLU 141 141 141 GLU GLU D . n 
A 1 142 CYS 142 142 142 CYS CYS D . n 
A 1 143 PRO 143 143 143 PRO PRO D . n 
A 1 144 ASP 144 144 144 ASP ASP D . n 
A 1 145 SER 145 145 145 SER SER D . n 
A 1 146 GLU 146 146 146 GLU GLU D . n 
A 1 147 THR 147 147 147 THR THR D . n 
A 1 148 ALA 148 148 148 ALA ALA D . n 
A 1 149 ALA 149 149 149 ALA ALA D . n 
A 1 150 LYS 150 150 150 LYS LYS D . n 
A 1 151 ILE 151 151 151 ILE ILE D . n 
A 1 152 ILE 152 152 152 ILE ILE D . n 
A 1 153 LYS 153 153 153 LYS LYS D . n 
A 1 154 ASP 154 154 154 ASP ASP D . n 
A 1 155 TYR 155 155 155 TYR TYR D . n 
A 1 156 GLN 156 156 156 GLN GLN D . n 
A 1 157 SER 157 157 157 SER SER D . n 
A 1 158 LYS 158 158 158 LYS LYS D . n 
A 1 159 GLY 159 159 159 GLY GLY D . n 
A 1 160 LEU 160 160 160 LEU LEU D . n 
A 1 161 LEU 161 161 161 LEU LEU D . n 
A 1 162 THR 162 162 162 THR THR D . n 
A 1 163 CYS 163 163 163 CYS CYS D . n 
A 1 164 LEU 164 164 164 LEU LEU D . n 
A 1 165 VAL 165 165 165 VAL VAL D . n 
A 1 166 GLY 166 166 166 GLY GLY D . n 
A 1 167 LYS 167 167 167 LYS LYS D . n 
A 1 168 VAL 168 168 168 VAL VAL D . n 
A 1 169 ILE 169 169 169 ILE ILE D . n 
A 1 170 ASP 170 170 170 ASP ASP D . n 
A 1 171 GLN 171 171 171 GLN GLN D . n 
A 1 172 ALA 172 172 172 ALA ALA D . n 
A 1 173 ILE 173 173 173 ILE ILE D . n 
A 1 174 GLU 174 174 174 GLU GLU D . n 
A 1 175 GLY 175 175 175 GLY GLY D . n 
A 1 176 LYS 176 176 176 LYS LYS D . n 
A 1 177 VAL 177 177 177 VAL VAL D . n 
A 1 178 LYS 178 178 178 LYS LYS D . n 
A 1 179 MET 179 179 179 MET MET D . n 
A 1 180 GLY 180 180 180 GLY GLY D . n 
A 1 181 LEU 181 181 181 LEU LEU D . n 
A 1 182 ASP 182 182 182 ASP ASP D . n 
A 1 183 LEU 183 183 183 LEU LEU D . n 
A 1 184 ARG 184 184 184 ARG ARG D . n 
A 1 185 VAL 185 185 185 VAL VAL D . n 
A 1 186 ILE 186 186 186 ILE ILE D . n 
A 1 187 PRO 187 187 187 PRO PRO D . n 
A 1 188 LEU 188 188 188 LEU LEU D . n 
A 1 189 GLY 189 189 189 GLY GLY D . n 
A 1 190 TYR 190 190 190 TYR TYR D . n 
A 1 191 ASP 191 191 191 ASP ASP D . n 
A 1 192 VAL 192 192 192 VAL VAL D . n 
A 1 193 THR 193 193 193 THR THR D . n 
A 1 194 SER 194 194 194 SER SER D . n 
A 1 195 VAL 195 195 195 VAL VAL D . n 
A 1 196 ILE 196 196 196 ILE ILE D . n 
A 1 197 HIS 197 197 197 HIS HIS D . n 
A 1 198 VAL 198 198 198 VAL VAL D . n 
A 1 199 VAL 199 199 199 VAL VAL D . n 
A 1 200 THR 200 200 200 THR THR D . n 
A 1 201 ILE 201 201 201 ILE ILE D . n 
A 1 202 ALA 202 202 202 ALA ALA D . n 
A 1 203 ILE 203 203 203 ILE ILE D . n 
A 1 204 ARG 204 204 204 ARG ARG D . n 
A 1 205 ALA 205 205 205 ALA ALA D . n 
A 1 206 ALA 206 206 206 ALA ALA D . n 
A 1 207 LEU 207 207 207 LEU LEU D . n 
A 1 208 ILE 208 208 208 ILE ILE D . n 
A 1 209 PHE 209 209 209 PHE PHE D . n 
A 1 210 GLY 210 210 210 GLY GLY D . n 
A 1 211 GLY 211 211 211 GLY GLY D . n 
A 1 212 ILE 212 212 212 ILE ILE D . n 
A 1 213 LYS 213 213 213 LYS LYS D . n 
A 1 214 GLY 214 214 214 GLY GLY D . n 
A 1 215 GLY 215 215 215 GLY GLY D . n 
A 1 216 GLN 216 216 216 GLN GLN D . n 
A 1 217 LEU 217 217 217 LEU LEU D . n 
A 1 218 ASN 218 218 218 ASN ASN D . n 
A 1 219 ASP 219 219 219 ASP ASP D . n 
A 1 220 ILE 220 220 220 ILE ILE D . n 
A 1 221 LEU 221 221 221 LEU LEU D . n 
A 1 222 LYS 222 222 222 LYS LYS D . n 
A 1 223 TYR 223 223 223 TYR TYR D . n 
A 1 224 THR 224 224 224 THR THR D . n 
A 1 225 ALA 225 225 225 ALA ALA D . n 
A 1 226 GLU 226 226 226 GLU GLU D . n 
A 1 227 ARG 227 227 227 ARG ARG D . n 
A 1 228 VAL 228 228 228 VAL VAL D . n 
A 1 229 PRO 229 229 229 PRO PRO D . n 
A 1 230 ALA 230 230 230 ALA ALA D . n 
A 1 231 PHE 231 231 231 PHE PHE D . n 
A 1 232 VAL 232 232 232 VAL VAL D . n 
A 1 233 ASN 233 233 233 ASN ASN D . n 
A 1 234 ALA 234 234 234 ALA ALA D . n 
A 1 235 PHE 235 235 235 PHE PHE D . n 
A 1 236 GLY 236 236 236 GLY GLY D . n 
A 1 237 PRO 237 237 237 PRO PRO D . n 
A 1 238 LEU 238 238 238 LEU LEU D . n 
A 1 239 SER 239 239 239 SER SER D . n 
A 1 240 GLU 240 240 240 GLU GLU D . n 
A 1 241 LEU 241 241 241 LEU LEU D . n 
A 1 242 VAL 242 242 242 VAL VAL D . n 
A 1 243 VAL 243 243 243 VAL VAL D . n 
A 1 244 SER 244 244 244 SER SER D . n 
A 1 245 ALA 245 245 245 ALA ALA D . n 
A 1 246 GLY 246 246 246 GLY GLY D . n 
A 1 247 ALA 247 247 247 ALA ALA D . n 
A 1 248 GLY 248 248 248 GLY GLY D . n 
A 1 249 ALA 249 249 249 ALA ALA D . n 
A 1 250 ILE 250 250 250 ILE ILE D . n 
A 1 251 ALA 251 251 251 ALA ALA D . n 
A 1 252 LEU 252 252 252 LEU LEU D . n 
A 1 253 GLY 253 253 253 GLY GLY D . n 
A 1 254 PHE 254 254 254 PHE PHE D . n 
A 1 255 PRO 255 255 255 PRO PRO D . n 
A 1 256 VAL 256 256 256 VAL VAL D . n 
A 1 257 LEU 257 257 257 LEU LEU D . n 
A 1 258 THR 258 258 258 THR THR D . n 
A 1 259 ASP 259 259 259 ASP ASP D . n 
A 1 260 GLN 260 260 260 GLN GLN D . n 
A 1 261 VAL 261 261 261 VAL VAL D . n 
A 1 262 VAL 262 262 262 VAL VAL D . n 
A 1 263 PRO 263 263 263 PRO PRO D . n 
A 1 264 GLU 264 264 264 GLU GLU D . n 
A 1 265 VAL 265 265 265 VAL VAL D . n 
A 1 266 PRO 266 266 266 PRO PRO D . n 
A 1 267 THR 267 267 267 THR THR D . n 
A 1 268 LEU 268 268 268 LEU LEU D . n 
A 1 269 LEU 269 269 269 LEU LEU D . n 
A 1 270 LEU 270 270 270 LEU LEU D . n 
A 1 271 THR 271 271 271 THR THR D . n 
A 1 272 GLN 272 272 272 GLN GLN D . n 
A 1 273 LYS 273 273 273 LYS LYS D . n 
A 1 274 ASP 274 274 274 ASP ASP D . n 
A 1 275 TYR 275 275 275 TYR TYR D . n 
A 1 276 ASP 276 276 276 ASP ASP D . n 
A 1 277 LYS 277 277 277 LYS LYS D . n 
A 1 278 MET 278 278 278 MET MET D . n 
A 1 279 VAL 279 279 279 VAL VAL D . n 
A 1 280 LYS 280 280 280 LYS LYS D . n 
A 1 281 THR 281 281 281 THR THR D . n 
A 1 282 SER 282 282 282 SER SER D . n 
A 1 283 LEU 283 283 283 LEU LEU D . n 
A 1 284 GLU 284 284 284 GLU GLU D . n 
A 1 285 ALA 285 285 285 ALA ALA D . n 
A 1 286 ARG 286 286 286 ARG ARG D . n 
A 1 287 ASN 287 287 287 ASN ASN D . n 
A 1 288 ILE 288 288 288 ILE ILE D . n 
A 1 289 LYS 289 289 289 LYS LYS D . n 
A 1 290 ILE 290 290 290 ILE ILE D . n 
A 1 291 LYS 291 291 291 LYS LYS D . n 
A 1 292 ILE 292 292 292 ILE ILE D . n 
A 1 293 THR 293 293 293 THR THR D . n 
A 1 294 GLU 294 294 294 GLU GLU D . n 
A 1 295 ILE 295 295 295 ILE ILE D . n 
A 1 296 PRO 296 296 296 PRO PRO D . n 
A 1 297 ILE 297 297 297 ILE ILE D . n 
A 1 298 PRO 298 298 298 PRO PRO D . n 
A 1 299 VAL 299 299 299 VAL VAL D . n 
A 1 300 SER 300 300 300 SER SER D . n 
A 1 301 PHE 301 301 301 PHE PHE D . n 
A 1 302 ALA 302 302 302 ALA ALA D . n 
A 1 303 ALA 303 303 303 ALA ALA D . n 
A 1 304 ALA 304 304 304 ALA ALA D . n 
A 1 305 PHE 305 305 305 PHE PHE D . n 
A 1 306 GLU 306 306 306 GLU GLU D . n 
A 1 307 GLY 307 307 307 GLY GLY D . n 
A 1 308 GLU 308 308 308 GLU GLU D . n 
A 1 309 ARG 309 309 309 ARG ARG D . n 
A 1 310 ILE 310 310 310 ILE ILE D . n 
A 1 311 ARG 311 311 311 ARG ARG D . n 
A 1 312 LYS 312 312 312 LYS LYS D . n 
A 1 313 ASN 313 313 313 ASN ASN D . n 
A 1 314 ASP 314 314 314 ASP ASP D . n 
A 1 315 MET 315 315 315 MET MET D . n 
A 1 316 LEU 316 316 316 LEU LEU D . n 
A 1 317 ALA 317 317 317 ALA ALA D . n 
A 1 318 GLU 318 318 318 GLU GLU D . n 
A 1 319 PHE 319 319 319 PHE PHE D . n 
A 1 320 GLY 320 320 320 GLY GLY D . n 
A 1 321 GLY 321 321 321 GLY GLY D . n 
A 1 322 ASN 322 322 322 ASN ASN D . n 
A 1 323 LYS 323 323 323 LYS LYS D . n 
A 1 324 THR 324 324 324 THR THR D . n 
A 1 325 LYS 325 325 325 LYS LYS D . n 
A 1 326 ALA 326 326 326 ALA ALA D . n 
A 1 327 TRP 327 327 327 TRP TRP D . n 
A 1 328 GLU 328 328 328 GLU GLU D . n 
A 1 329 LEU 329 329 329 LEU LEU D . n 
A 1 330 VAL 330 330 330 VAL VAL D . n 
A 1 331 MET 331 331 331 MET MET D . n 
A 1 332 CYS 332 332 332 CYS CYS D . n 
A 1 333 ALA 333 333 333 ALA ALA D . n 
A 1 334 ASP 334 334 334 ASP ASP D . n 
A 1 335 GLN 335 335 335 GLN GLN D . n 
A 1 336 GLY 336 336 336 GLY GLY D . n 
A 1 337 GLU 337 337 337 GLU GLU D . n 
A 1 338 VAL 338 338 338 VAL VAL D . n 
A 1 339 GLU 339 339 339 GLU GLU D . n 
A 1 340 ASP 340 340 340 ASP ASP D . n 
A 1 341 HIS 341 341 341 HIS HIS D . n 
A 1 342 LYS 342 342 342 LYS LYS D . n 
A 1 343 ILE 343 343 343 ILE ILE D . n 
A 1 344 GLU 344 344 344 GLU GLU D . n 
A 1 345 VAL 345 345 345 VAL VAL D . n 
A 1 346 ILE 346 346 346 ILE ILE D . n 
A 1 347 GLY 347 347 347 GLY GLY D . n 
A 1 348 PRO 348 348 348 PRO PRO D . n 
A 1 349 ASP 349 349 349 ASP ASP D . n 
A 1 350 ILE 350 350 350 ILE ILE D . n 
A 1 351 ASP 351 351 351 ASP ASP D . n 
A 1 352 THR 352 352 352 THR THR D . n 
A 1 353 ILE 353 353 353 ILE ILE D . n 
A 1 354 ASP 354 354 354 ASP ASP D . n 
A 1 355 LYS 355 355 355 LYS LYS D . n 
A 1 356 ALA 356 356 356 ALA ALA D . n 
A 1 357 PRO 357 357 357 PRO PRO D . n 
A 1 358 GLY 358 358 358 GLY GLY D . n 
A 1 359 ARG 359 359 359 ARG ARG D . n 
A 1 360 MET 360 360 360 MET MET D . n 
A 1 361 PRO 361 361 361 PRO PRO D . n 
A 1 362 LEU 362 362 362 LEU LEU D . n 
A 1 363 GLY 363 363 363 GLY GLY D . n 
A 1 364 MET 364 364 364 MET MET D . n 
A 1 365 LEU 365 365 365 LEU LEU D . n 
A 1 366 ILE 366 366 366 ILE ILE D . n 
A 1 367 LYS 367 367 367 LYS LYS D . n 
A 1 368 VAL 368 368 368 VAL VAL D . n 
A 1 369 SER 369 369 369 SER SER D . n 
A 1 370 GLY 370 370 370 GLY GLY D . n 
A 1 371 THR 371 371 371 THR THR D . n 
A 1 372 ASN 372 372 372 ASN ASN D . n 
A 1 373 MET 373 373 373 MET MET D . n 
A 1 374 GLN 374 374 374 GLN GLN D . n 
A 1 375 LYS 375 375 375 LYS LYS D . n 
A 1 376 ASP 376 376 376 ASP ASP D . n 
A 1 377 PHE 377 377 377 PHE PHE D . n 
A 1 378 GLU 378 378 378 GLU GLU D . n 
A 1 379 PRO 379 379 379 PRO PRO D . n 
A 1 380 VAL 380 380 380 VAL VAL D . n 
A 1 381 LEU 381 381 381 LEU LEU D . n 
A 1 382 GLU 382 382 382 GLU GLU D . n 
A 1 383 ARG 383 383 383 ARG ARG D . n 
A 1 384 ARG 384 384 384 ARG ARG D . n 
A 1 385 LEU 385 385 385 LEU LEU D . n 
A 1 386 HIS 386 386 386 HIS HIS D . n 
A 1 387 TYR 387 387 387 TYR TYR D . n 
A 1 388 PHE 388 388 388 PHE PHE D . n 
A 1 389 LEU 389 389 389 LEU LEU D . n 
A 1 390 ASN 390 390 390 ASN ASN D . n 
A 1 391 TYR 391 391 391 TYR TYR D . n 
A 1 392 ILE 392 392 392 ILE ILE D . n 
A 1 393 GLU 393 393 393 GLU GLU D . n 
A 1 394 GLY 394 394 394 GLY GLY D . n 
A 1 395 VAL 395 395 395 VAL VAL D . n 
A 1 396 MET 396 396 396 MET MET D . n 
A 1 397 HIS 397 397 397 HIS HIS D . n 
A 1 398 VAL 398 398 398 VAL VAL D . n 
A 1 399 GLY 399 399 399 GLY GLY D . n 
A 1 400 GLN 400 400 400 GLN GLN D . n 
A 1 401 ARG 401 401 401 ARG ARG D . n 
A 1 402 ASN 402 402 402 ASN ASN D . n 
A 1 403 LEU 403 403 403 LEU LEU D . n 
A 1 404 THR 404 404 404 THR THR D . n 
A 1 405 TRP 405 405 405 TRP TRP D . n 
A 1 406 VAL 406 406 406 VAL VAL D . n 
A 1 407 ARG 407 407 407 ARG ARG D . n 
A 1 408 ILE 408 408 408 ILE ILE D . n 
A 1 409 GLY 409 409 409 GLY GLY D . n 
A 1 410 LYS 410 410 410 LYS LYS D . n 
A 1 411 GLU 411 411 411 GLU GLU D . n 
A 1 412 ALA 412 412 412 ALA ALA D . n 
A 1 413 PHE 413 413 413 PHE PHE D . n 
A 1 414 GLU 414 414 414 GLU GLU D . n 
A 1 415 LYS 415 415 415 LYS LYS D . n 
A 1 416 GLY 416 416 416 GLY GLY D . n 
A 1 417 PHE 417 417 417 PHE PHE D . n 
A 1 418 ARG 418 418 418 ARG ARG D . n 
A 1 419 LEU 419 419 419 LEU LEU D . n 
A 1 420 LYS 420 420 420 LYS LYS D . n 
A 1 421 HIS 421 421 421 HIS HIS D . n 
A 1 422 PHE 422 422 422 PHE PHE D . n 
A 1 423 GLY 423 423 423 GLY GLY D . n 
A 1 424 GLU 424 424 424 GLU GLU D . n 
A 1 425 VAL 425 425 425 VAL VAL D . n 
A 1 426 ILE 426 426 426 ILE ILE D . n 
A 1 427 TYR 427 427 427 TYR TYR D . n 
A 1 428 ALA 428 428 428 ALA ALA D . n 
A 1 429 LYS 429 429 429 LYS LYS D . n 
A 1 430 MET 430 430 430 MET MET D . n 
A 1 431 LEU 431 431 431 LEU LEU D . n 
A 1 432 ASP 432 432 432 ASP ASP D . n 
A 1 433 GLU 433 433 433 GLU GLU D . n 
A 1 434 PHE 434 434 434 PHE PHE D . n 
A 1 435 GLY 435 435 435 GLY GLY D . n 
A 1 436 SER 436 436 436 SER SER D . n 
A 1 437 VAL 437 437 437 VAL VAL D . n 
A 1 438 VAL 438 438 438 VAL VAL D . n 
A 1 439 ASP 439 439 439 ASP ASP D . n 
A 1 440 LYS 440 440 440 LYS LYS D . n 
A 1 441 CYS 441 441 441 CYS CYS D . n 
A 1 442 GLU 442 442 442 GLU GLU D . n 
A 1 443 VAL 443 443 443 VAL VAL D . n 
A 1 444 THR 444 444 444 THR THR D . n 
A 1 445 ILE 445 445 445 ILE ILE D . n 
A 1 446 ILE 446 446 446 ILE ILE D . n 
A 1 447 THR 447 447 447 THR THR D . n 
A 1 448 ASP 448 448 448 ASP ASP D . n 
A 1 449 PRO 449 449 449 PRO PRO D . n 
A 1 450 GLY 450 450 450 GLY GLY D . n 
A 1 451 LYS 451 451 451 LYS LYS D . n 
A 1 452 ALA 452 452 452 ALA ALA D . n 
A 1 453 GLU 453 453 453 GLU GLU D . n 
A 1 454 GLU 454 454 454 GLU GLU D . n 
A 1 455 LEU 455 455 455 LEU LEU D . n 
A 1 456 GLU 456 456 456 GLU GLU D . n 
A 1 457 GLY 457 457 457 GLY GLY D . n 
A 1 458 LYS 458 458 458 LYS LYS D . n 
A 1 459 TYR 459 459 459 TYR TYR D . n 
A 1 460 ALA 460 460 460 ALA ALA D . n 
A 1 461 VAL 461 461 461 VAL VAL D . n 
A 1 462 PRO 462 462 462 PRO PRO D . n 
A 1 463 ARG 463 463 463 ARG ARG D . n 
A 1 464 TYR 464 464 464 TYR TYR D . n 
A 1 465 LYS 465 465 465 LYS LYS D . n 
A 1 466 GLU 466 466 466 GLU GLU D . n 
A 1 467 ARG 467 467 467 ARG ARG D . n 
A 1 468 ASP 468 468 468 ASP ASP D . n 
A 1 469 ALA 469 469 469 ALA ALA D . n 
A 1 470 ARG 470 470 470 ARG ARG D . n 
A 1 471 LEU 471 471 471 LEU LEU D . n 
A 1 472 GLU 472 472 472 GLU GLU D . n 
A 1 473 SER 473 473 473 SER SER D . n 
A 1 474 LEU 474 474 474 LEU LEU D . n 
A 1 475 VAL 475 475 475 VAL VAL D . n 
A 1 476 ASP 476 476 476 ASP ASP D . n 
A 1 477 GLU 477 477 477 GLU GLU D . n 
A 1 478 LYS 478 478 478 LYS LYS D . n 
A 1 479 VAL 479 479 479 VAL VAL D . n 
A 1 480 ASP 480 480 480 ASP ASP D . n 
A 1 481 THR 481 481 481 THR THR D . n 
A 1 482 PHE 482 482 482 PHE PHE D . n 
A 1 483 TYR 483 483 483 TYR TYR D . n 
A 1 484 SER 484 484 484 SER SER D . n 
A 1 485 CYS 485 485 485 CYS CYS D . n 
A 1 486 ASN 486 486 486 ASN ASN D . n 
A 1 487 LEU 487 487 487 LEU LEU D . n 
A 1 488 CYS 488 488 488 CYS CYS D . n 
A 1 489 GLN 489 489 489 GLN GLN D . n 
A 1 490 SER 490 490 490 SER SER D . n 
A 1 491 PHE 491 491 491 PHE PHE D . n 
A 1 492 ALA 492 492 492 ALA ALA D . n 
A 1 493 PRO 493 493 493 PRO PRO D . n 
A 1 494 ALA 494 494 494 ALA ALA D . n 
A 1 495 HIS 495 495 495 HIS HIS D . n 
A 1 496 VAL 496 496 496 VAL VAL D . n 
A 1 497 CYS 497 497 497 CYS CYS D . n 
A 1 498 ILE 498 498 498 ILE ILE D . n 
A 1 499 VAL 499 499 499 VAL VAL D . n 
A 1 500 THR 500 500 500 THR THR D . n 
A 1 501 PRO 501 501 501 PRO PRO D . n 
A 1 502 GLU 502 502 502 GLU GLU D . n 
A 1 503 ARG 503 503 503 ARG ARG D . n 
A 1 504 LEU 504 504 504 LEU LEU D . n 
A 1 505 GLY 505 505 505 GLY GLY D . n 
A 1 506 LEU 506 506 506 LEU LEU D . n 
A 1 507 CYS 507 507 507 CYS CYS D . n 
A 1 508 GLY 508 508 508 GLY GLY D . n 
A 1 509 ALA 509 509 509 ALA ALA D . n 
A 1 510 VAL 510 510 510 VAL VAL D . n 
A 1 511 SER 511 511 511 SER SER D . n 
A 1 512 TRP 512 512 512 TRP TRP D . n 
A 1 513 LEU 513 513 513 LEU LEU D . n 
A 1 514 ASP 514 514 514 ASP ASP D . n 
A 1 515 ALA 515 515 515 ALA ALA D . n 
A 1 516 LYS 516 516 516 LYS LYS D . n 
A 1 517 ALA 517 517 517 ALA ALA D . n 
A 1 518 THR 518 518 518 THR THR D . n 
A 1 519 LEU 519 519 519 LEU LEU D . n 
A 1 520 GLU 520 520 520 GLU GLU D . n 
A 1 521 LEU 521 521 521 LEU LEU D . n 
A 1 522 ASN 522 522 522 ASN ASN D . n 
A 1 523 PRO 523 523 523 PRO PRO D . n 
A 1 524 THR 524 524 524 THR THR D . n 
A 1 525 GLY 525 525 525 GLY GLY D . n 
A 1 526 PRO 526 526 526 PRO PRO D . n 
A 1 527 CYS 527 527 527 CYS CYS D . n 
A 1 528 GLN 528 528 528 GLN GLN D . n 
A 1 529 ALA 529 529 529 ALA ALA D . n 
A 1 530 VAL 530 530 530 VAL VAL D . n 
A 1 531 PRO 531 531 531 PRO PRO D . n 
A 1 532 LYS 532 532 532 LYS LYS D . n 
A 1 533 GLU 533 533 533 GLU GLU D . n 
A 1 534 GLY 534 534 534 GLY GLY D . n 
A 1 535 VAL 535 535 535 VAL VAL D . n 
A 1 536 VAL 536 536 536 VAL VAL D . n 
A 1 537 ASP 537 537 537 ASP ASP D . n 
A 1 538 GLU 538 538 538 GLU GLU D . n 
A 1 539 ASN 539 539 539 ASN ASN D . n 
A 1 540 LEU 540 540 540 LEU LEU D . n 
A 1 541 GLY 541 541 541 GLY GLY D . n 
A 1 542 ILE 542 542 542 ILE ILE D . n 
A 1 543 TRP 543 543 543 TRP TRP D . n 
A 1 544 GLU 544 544 544 GLU GLU D . n 
A 1 545 LYS 545 545 545 LYS LYS D . n 
A 1 546 VAL 546 546 546 VAL VAL D . n 
A 1 547 ASN 547 547 547 ASN ASN D . n 
A 1 548 GLU 548 548 548 GLU GLU D . n 
A 1 549 THR 549 549 549 THR THR D . n 
A 1 550 VAL 550 550 550 VAL VAL D . n 
A 1 551 SER 551 551 551 SER SER D . n 
A 1 552 LYS 552 552 552 LYS LYS D . n 
A 1 553 ILE 553 553 553 ILE ILE D . n 
A 1 554 SER 554 554 554 SER SER D . n 
A 1 555 GLN 555 555 555 GLN GLN D . n 
A 1 556 GLY 556 556 556 GLY GLY D . n 
A 1 557 ALA 557 557 557 ALA ALA D . n 
A 1 558 VAL 558 558 558 VAL VAL D . n 
A 1 559 THR 559 559 559 THR THR D . n 
A 1 560 SER 560 560 560 SER SER D . n 
A 1 561 VAL 561 561 561 VAL VAL D . n 
A 1 562 THR 562 562 562 THR THR D . n 
A 1 563 LEU 563 563 563 LEU LEU D . n 
A 1 564 TYR 564 564 564 TYR TYR D . n 
A 1 565 SER 565 565 565 SER SER D . n 
A 1 566 ILE 566 566 566 ILE ILE D . n 
A 1 567 LEU 567 567 567 LEU LEU D . n 
A 1 568 GLN 568 568 568 GLN GLN D . n 
A 1 569 ASP 569 569 569 ASP ASP D . n 
A 1 570 PRO 570 570 570 PRO PRO D . n 
A 1 571 MET 571 571 571 MET MET D . n 
A 1 572 THR 572 572 572 THR THR D . n 
A 1 573 SER 573 573 573 SER SER D . n 
A 1 574 CYS 574 574 574 CYS CYS D . n 
A 1 575 GLY 575 575 575 GLY GLY D . n 
A 1 576 CYS 576 576 576 CYS CYS D . n 
A 1 577 PHE 577 577 577 PHE PHE D . n 
A 1 578 GLU 578 578 578 GLU GLU D . n 
A 1 579 CYS 579 579 579 CYS CYS D . n 
A 1 580 ILE 580 580 580 ILE ILE D . n 
A 1 581 THR 581 581 581 THR THR D . n 
A 1 582 GLY 582 582 582 GLY GLY D . n 
A 1 583 ILE 583 583 583 ILE ILE D . n 
A 1 584 MET 584 584 584 MET MET D . n 
A 1 585 PRO 585 585 585 PRO PRO D . n 
A 1 586 GLU 586 586 586 GLU GLU D . n 
A 1 587 ALA 587 587 587 ALA ALA D . n 
A 1 588 ASN 588 588 588 ASN ASN D . n 
A 1 589 GLY 589 589 589 GLY GLY D . n 
A 1 590 VAL 590 590 590 VAL VAL D . n 
A 1 591 VAL 591 591 591 VAL VAL D . n 
A 1 592 MET 592 592 592 MET MET D . n 
A 1 593 VAL 593 593 593 VAL VAL D . n 
A 1 594 ASN 594 594 594 ASN ASN D . n 
A 1 595 ARG 595 595 595 ARG ARG D . n 
A 1 596 GLU 596 596 596 GLU GLU D . n 
A 1 597 PHE 597 597 597 PHE PHE D . n 
A 1 598 GLY 598 598 598 GLY GLY D . n 
A 1 599 ALA 599 599 599 ALA ALA D . n 
A 1 600 THR 600 600 600 THR THR D . n 
A 1 601 THR 601 601 601 THR THR D . n 
A 1 602 PRO 602 602 602 PRO PRO D . n 
A 1 603 LEU 603 603 603 LEU LEU D . n 
A 1 604 GLY 604 604 604 GLY GLY D . n 
A 1 605 MET 605 605 605 MET MET D . n 
A 1 606 THR 606 606 606 THR THR D . n 
A 1 607 PHE 607 607 607 PHE PHE D . n 
A 1 608 GLY 608 608 608 GLY GLY D . n 
A 1 609 GLU 609 609 609 GLU GLU D . n 
A 1 610 LEU 610 610 610 LEU LEU D . n 
A 1 611 ALA 611 611 611 ALA ALA D . n 
A 1 612 SER 612 612 612 SER SER D . n 
A 1 613 MET 613 613 613 MET MET D . n 
A 1 614 THR 614 614 614 THR THR D . n 
A 1 615 GLY 615 615 615 GLY GLY D . n 
A 1 616 GLY 616 616 616 GLY GLY D . n 
A 1 617 GLY 617 617 617 GLY GLY D . n 
A 1 618 VAL 618 618 618 VAL VAL D . n 
A 1 619 GLN 619 619 619 GLN GLN D . n 
A 1 620 THR 620 620 620 THR THR D . n 
A 1 621 PRO 621 621 621 PRO PRO D . n 
A 1 622 GLY 622 622 622 GLY GLY D . n 
A 1 623 PHE 623 623 623 PHE PHE D . n 
A 1 624 MET 624 624 624 MET MET D . n 
A 1 625 GLY 625 625 625 GLY GLY D . n 
A 1 626 HIS 626 626 626 HIS HIS D . n 
A 1 627 GLY 627 627 627 GLY GLY D . n 
A 1 628 ARG 628 628 628 ARG ARG D . n 
A 1 629 GLN 629 629 629 GLN GLN D . n 
A 1 630 PHE 630 630 630 PHE PHE D . n 
A 1 631 ILE 631 631 631 ILE ILE D . n 
A 1 632 ALA 632 632 632 ALA ALA D . n 
A 1 633 SER 633 633 633 SER SER D . n 
A 1 634 LYS 634 634 634 LYS LYS D . n 
A 1 635 LYS 635 635 635 LYS LYS D . n 
A 1 636 PHE 636 636 636 PHE PHE D . n 
A 1 637 MET 637 637 637 MET MET D . n 
A 1 638 LYS 638 638 638 LYS LYS D . n 
A 1 639 GLY 639 639 639 GLY GLY D . n 
A 1 640 GLU 640 640 640 GLU GLU D . n 
A 1 641 GLY 641 641 641 GLY GLY D . n 
A 1 642 GLY 642 642 642 GLY GLY D . n 
A 1 643 LEU 643 643 643 LEU LEU D . n 
A 1 644 GLY 644 644 644 GLY GLY D . n 
A 1 645 ARG 645 645 645 ARG ARG D . n 
A 1 646 ILE 646 646 646 ILE ILE D . n 
A 1 647 VAL 647 647 647 VAL VAL D . n 
A 1 648 TRP 648 648 648 TRP TRP D . n 
A 1 649 MET 649 649 649 MET MET D . n 
A 1 650 PRO 650 650 650 PRO PRO D . n 
A 1 651 LYS 651 651 651 LYS LYS D . n 
A 1 652 GLU 652 652 652 GLU GLU D . n 
A 1 653 LEU 653 653 653 LEU LEU D . n 
A 1 654 LYS 654 654 654 LYS LYS D . n 
A 1 655 ASP 655 655 655 ASP ASP D . n 
A 1 656 PHE 656 656 656 PHE PHE D . n 
A 1 657 VAL 657 657 657 VAL VAL D . n 
A 1 658 ALA 658 658 658 ALA ALA D . n 
A 1 659 GLU 659 659 659 GLU GLU D . n 
A 1 660 LYS 660 660 660 LYS LYS D . n 
A 1 661 LEU 661 661 661 LEU LEU D . n 
A 1 662 ASN 662 662 662 ASN ASN D . n 
A 1 663 LYS 663 663 663 LYS LYS D . n 
A 1 664 THR 664 664 664 THR THR D . n 
A 1 665 ALA 665 665 665 ALA ALA D . n 
A 1 666 LYS 666 666 666 LYS LYS D . n 
A 1 667 GLU 667 667 667 GLU GLU D . n 
A 1 668 LEU 668 668 668 LEU LEU D . n 
A 1 669 TYR 669 669 669 TYR TYR D . n 
A 1 670 ASN 670 670 670 ASN ASN D . n 
A 1 671 ILE 671 671 671 ILE ILE D . n 
A 1 672 ASP 672 672 672 ASP ASP D . n 
A 1 673 ASN 673 673 673 ASN ASN D . n 
A 1 674 PHE 674 674 674 PHE PHE D . n 
A 1 675 ALA 675 675 675 ALA ALA D . n 
A 1 676 ASP 676 676 676 ASP ASP D . n 
A 1 677 MET 677 677 677 MET MET D . n 
A 1 678 ILE 678 678 678 ILE ILE D . n 
A 1 679 CYS 679 679 679 CYS CYS D . n 
A 1 680 ASP 680 680 680 ASP ASP D . n 
A 1 681 GLU 681 681 681 GLU GLU D . n 
A 1 682 THR 682 682 682 THR THR D . n 
A 1 683 ILE 683 683 683 ILE ILE D . n 
A 1 684 ALA 684 684 684 ALA ALA D . n 
A 1 685 THR 685 685 685 THR THR D . n 
A 1 686 GLU 686 686 686 GLU GLU D . n 
A 1 687 SER 687 687 687 SER SER D . n 
A 1 688 GLU 688 688 688 GLU GLU D . n 
A 1 689 GLU 689 689 689 GLU GLU D . n 
A 1 690 VAL 690 690 690 VAL VAL D . n 
A 1 691 VAL 691 691 691 VAL VAL D . n 
A 1 692 LYS 692 692 692 LYS LYS D . n 
A 1 693 PHE 693 693 693 PHE PHE D . n 
A 1 694 LEU 694 694 694 LEU LEU D . n 
A 1 695 GLU 695 695 695 GLU GLU D . n 
A 1 696 GLU 696 696 696 GLU GLU D . n 
A 1 697 LYS 697 697 697 LYS LYS D . n 
A 1 698 GLY 698 698 698 GLY GLY D . n 
A 1 699 HIS 699 699 699 HIS HIS D . n 
A 1 700 PRO 700 700 700 PRO PRO D . n 
A 1 701 ALA 701 701 701 ALA ALA D . n 
A 1 702 LEU 702 702 702 LEU LEU D . n 
A 1 703 LYS 703 703 703 LYS LYS D . n 
A 1 704 MET 704 704 704 MET MET D . n 
A 1 705 ASP 705 705 705 ASP ASP D . n 
A 1 706 PRO 706 706 706 PRO PRO D . n 
A 1 707 ILE 707 707 707 ILE ILE D . n 
A 1 708 MET 708 708 708 MET MET D . n 
B 2 1   MET 1   1   ?   ?   ?   E . n 
B 2 2   PHE 2   2   2   PHE PHE E . n 
B 2 3   LYS 3   3   3   LYS LYS E . n 
B 2 4   LYS 4   4   4   LYS LYS E . n 
B 2 5   PRO 5   5   5   PRO PRO E . n 
B 2 6   THR 6   6   6   THR THR E . n 
B 2 7   GLN 7   7   7   GLN GLN E . n 
B 2 8   LYS 8   8   8   LYS LYS E . n 
B 2 9   PHE 9   9   9   PHE PHE E . n 
B 2 10  SER 10  10  10  SER SER E . n 
B 2 11  GLY 11  11  11  GLY GLY E . n 
B 2 12  LYS 12  12  12  LYS LYS E . n 
B 2 13  ILE 13  13  13  ILE ILE E . n 
B 2 14  GLY 14  14  14  GLY GLY E . n 
B 2 15  GLU 15  15  15  GLU GLU E . n 
B 2 16  VAL 16  16  16  VAL VAL E . n 
B 2 17  GLU 17  17  17  GLU GLU E . n 
B 2 18  ILE 18  18  18  ILE ILE E . n 
B 2 19  GLY 19  19  19  GLY GLY E . n 
B 2 20  THR 20  20  20  THR THR E . n 
B 2 21  GLY 21  21  21  GLY GLY E . n 
B 2 22  GLU 22  22  22  GLU GLU E . n 
B 2 23  LYS 23  23  23  LYS LYS E . n 
B 2 24  ALA 24  24  24  ALA ALA E . n 
B 2 25  LEU 25  25  25  LEU LEU E . n 
B 2 26  LYS 26  26  26  LYS LYS E . n 
B 2 27  LEU 27  27  27  LEU LEU E . n 
B 2 28  GLY 28  28  28  GLY GLY E . n 
B 2 29  GLY 29  29  29  GLY GLY E . n 
B 2 30  GLU 30  30  30  GLU GLU E . n 
B 2 31  SER 31  31  31  SER SER E . n 
B 2 32  VAL 32  32  32  VAL VAL E . n 
B 2 33  LEU 33  33  33  LEU LEU E . n 
B 2 34  PRO 34  34  34  PRO PRO E . n 
B 2 35  PHE 35  35  35  PHE PHE E . n 
B 2 36  TYR 36  36  36  TYR TYR E . n 
B 2 37  THR 37  37  37  THR THR E . n 
B 2 38  PHE 38  38  38  PHE PHE E . n 
B 2 39  ASP 39  39  39  ASP ASP E . n 
B 2 40  GLY 40  40  40  GLY GLY E . n 
B 2 41  ASP 41  41  41  ASP ASP E . n 
B 2 42  THR 42  42  42  THR THR E . n 
B 2 43  GLY 43  43  43  GLY GLY E . n 
B 2 44  ASN 44  44  44  ASN ASN E . n 
B 2 45  THR 45  45  45  THR THR E . n 
B 2 46  PRO 46  46  46  PRO PRO E . n 
B 2 47  LYS 47  47  47  LYS LYS E . n 
B 2 48  VAL 48  48  48  VAL VAL E . n 
B 2 49  GLY 49  49  49  GLY GLY E . n 
B 2 50  MET 50  50  50  MET MET E . n 
B 2 51  GLU 51  51  51  GLU GLU E . n 
B 2 52  ILE 52  52  52  ILE ILE E . n 
B 2 53  LEU 53  53  53  LEU LEU E . n 
B 2 54  ASP 54  54  54  ASP ASP E . n 
B 2 55  VAL 55  55  55  VAL VAL E . n 
B 2 56  TYR 56  56  56  TYR TYR E . n 
B 2 57  PRO 57  57  57  PRO PRO E . n 
B 2 58  GLU 58  58  58  GLU GLU E . n 
B 2 59  ASP 59  59  59  ASP ASP E . n 
B 2 60  TRP 60  60  60  TRP TRP E . n 
B 2 61  ILE 61  61  61  ILE ILE E . n 
B 2 62  ASP 62  62  62  ASP ASP E . n 
B 2 63  PRO 63  63  63  PRO PRO E . n 
B 2 64  LEU 64  64  64  LEU LEU E . n 
B 2 65  LYS 65  65  65  LYS LYS E . n 
B 2 66  ASP 66  66  66  ASP ASP E . n 
B 2 67  ILE 67  67  67  ILE ILE E . n 
B 2 68  TYR 68  68  68  TYR TYR E . n 
B 2 69  LYS 69  69  69  LYS LYS E . n 
B 2 70  ASP 70  70  70  ASP ASP E . n 
B 2 71  VAL 71  71  71  VAL VAL E . n 
B 2 72  ALA 72  72  72  ALA ALA E . n 
B 2 73  LYS 73  73  73  LYS LYS E . n 
B 2 74  ASP 74  74  74  ASP ASP E . n 
B 2 75  PRO 75  75  75  PRO PRO E . n 
B 2 76  VAL 76  76  76  VAL VAL E . n 
B 2 77  LYS 77  77  77  LYS LYS E . n 
B 2 78  TRP 78  78  78  TRP TRP E . n 
B 2 79  ALA 79  79  79  ALA ALA E . n 
B 2 80  GLN 80  80  80  GLN GLN E . n 
B 2 81  PHE 81  81  81  PHE PHE E . n 
B 2 82  VAL 82  82  82  VAL VAL E . n 
B 2 83  GLU 83  83  83  GLU GLU E . n 
B 2 84  GLU 84  84  84  GLU GLU E . n 
B 2 85  LYS 85  85  85  LYS LYS E . n 
B 2 86  TYR 86  86  86  TYR TYR E . n 
B 2 87  SER 87  87  87  SER SER E . n 
B 2 88  PRO 88  88  88  PRO PRO E . n 
B 2 89  ASP 89  89  89  ASP ASP E . n 
B 2 90  PHE 90  90  90  PHE PHE E . n 
B 2 91  ILE 91  91  91  ILE ILE E . n 
B 2 92  CYS 92  92  92  CYS CYS E . n 
B 2 93  LEU 93  93  93  LEU LEU E . n 
B 2 94  ARG 94  94  94  ARG ARG E . n 
B 2 95  LEU 95  95  95  LEU LEU E . n 
B 2 96  ILE 96  96  96  ILE ILE E . n 
B 2 97  SER 97  97  97  SER SER E . n 
B 2 98  ALA 98  98  98  ALA ALA E . n 
B 2 99  ASP 99  99  99  ASP ASP E . n 
B 2 100 PRO 100 100 100 PRO PRO E . n 
B 2 101 ASN 101 101 101 ASN ASN E . n 
B 2 102 GLY 102 102 102 GLY GLY E . n 
B 2 103 THR 103 103 103 THR THR E . n 
B 2 104 ASP 104 104 104 ASP ASP E . n 
B 2 105 ALA 105 105 105 ALA ALA E . n 
B 2 106 ALA 106 106 106 ALA ALA E . n 
B 2 107 PRO 107 107 107 PRO PRO E . n 
B 2 108 GLU 108 108 108 GLU GLU E . n 
B 2 109 ASP 109 109 109 ASP ASP E . n 
B 2 110 CYS 110 110 110 CYS CYS E . n 
B 2 111 ALA 111 111 111 ALA ALA E . n 
B 2 112 LYS 112 112 112 LYS LYS E . n 
B 2 113 THR 113 113 113 THR THR E . n 
B 2 114 ALA 114 114 114 ALA ALA E . n 
B 2 115 LYS 115 115 115 LYS LYS E . n 
B 2 116 ALA 116 116 116 ALA ALA E . n 
B 2 117 VAL 117 117 117 VAL VAL E . n 
B 2 118 VAL 118 118 118 VAL VAL E . n 
B 2 119 GLU 119 119 119 GLU GLU E . n 
B 2 120 ALA 120 120 120 ALA ALA E . n 
B 2 121 ILE 121 121 121 ILE ILE E . n 
B 2 122 LYS 122 122 122 LYS LYS E . n 
B 2 123 THR 123 123 123 THR THR E . n 
B 2 124 PRO 124 124 124 PRO PRO E . n 
B 2 125 LEU 125 125 125 LEU LEU E . n 
B 2 126 VAL 126 126 126 VAL VAL E . n 
B 2 127 VAL 127 127 127 VAL VAL E . n 
B 2 128 ALA 128 128 128 ALA ALA E . n 
B 2 129 GLY 129 129 129 GLY GLY E . n 
B 2 130 THR 130 130 130 THR THR E . n 
B 2 131 GLY 131 131 131 GLY GLY E . n 
B 2 132 ASN 132 132 132 ASN ASN E . n 
B 2 133 HIS 133 133 133 HIS HIS E . n 
B 2 134 GLU 134 134 134 GLU GLU E . n 
B 2 135 LYS 135 135 135 LYS LYS E . n 
B 2 136 ASP 136 136 136 ASP ASP E . n 
B 2 137 ALA 137 137 137 ALA ALA E . n 
B 2 138 LYS 138 138 138 LYS LYS E . n 
B 2 139 LEU 139 139 139 LEU LEU E . n 
B 2 140 PHE 140 140 140 PHE PHE E . n 
B 2 141 GLU 141 141 141 GLU GLU E . n 
B 2 142 LYS 142 142 142 LYS LYS E . n 
B 2 143 VAL 143 143 143 VAL VAL E . n 
B 2 144 ALA 144 144 144 ALA ALA E . n 
B 2 145 GLN 145 145 145 GLN GLN E . n 
B 2 146 GLU 146 146 146 GLU GLU E . n 
B 2 147 THR 147 147 147 THR THR E . n 
B 2 148 GLU 148 148 148 GLU GLU E . n 
B 2 149 GLY 149 149 149 GLY GLY E . n 
B 2 150 HIS 150 150 150 HIS HIS E . n 
B 2 151 ASN 151 151 151 ASN ASN E . n 
B 2 152 ILE 152 152 152 ILE ILE E . n 
B 2 153 LEU 153 153 153 LEU LEU E . n 
B 2 154 LEU 154 154 154 LEU LEU E . n 
B 2 155 MET 155 155 155 MET MET E . n 
B 2 156 SER 156 156 156 SER SER E . n 
B 2 157 ALA 157 157 157 ALA ALA E . n 
B 2 158 VAL 158 158 158 VAL VAL E . n 
B 2 159 GLU 159 159 159 GLU GLU E . n 
B 2 160 ASP 160 160 160 ASP ASP E . n 
B 2 161 ASN 161 161 161 ASN ASN E . n 
B 2 162 TYR 162 162 162 TYR TYR E . n 
B 2 163 LYS 163 163 163 LYS LYS E . n 
B 2 164 SER 164 164 164 SER SER E . n 
B 2 165 VAL 165 165 165 VAL VAL E . n 
B 2 166 GLY 166 166 166 GLY GLY E . n 
B 2 167 ALA 167 167 167 ALA ALA E . n 
B 2 168 ALA 168 168 168 ALA ALA E . n 
B 2 169 GLY 169 169 169 GLY GLY E . n 
B 2 170 VAL 170 170 170 VAL VAL E . n 
B 2 171 MET 171 171 171 MET MET E . n 
B 2 172 ALA 172 172 172 ALA ALA E . n 
B 2 173 TYR 173 173 173 TYR TYR E . n 
B 2 174 ASN 174 174 174 ASN ASN E . n 
B 2 175 ASP 175 175 175 ASP ASP E . n 
B 2 176 LYS 176 176 176 LYS LYS E . n 
B 2 177 VAL 177 177 177 VAL VAL E . n 
B 2 178 VAL 178 178 178 VAL VAL E . n 
B 2 179 ALA 179 179 179 ALA ALA E . n 
B 2 180 GLU 180 180 180 GLU GLU E . n 
B 2 181 SER 181 181 181 SER SER E . n 
B 2 182 SER 182 182 182 SER SER E . n 
B 2 183 VAL 183 183 183 VAL VAL E . n 
B 2 184 ASP 184 184 184 ASP ASP E . n 
B 2 185 ILE 185 185 185 ILE ILE E . n 
B 2 186 ASN 186 186 186 ASN ASN E . n 
B 2 187 LEU 187 187 187 LEU LEU E . n 
B 2 188 ALA 188 188 188 ALA ALA E . n 
B 2 189 LYS 189 189 189 LYS LYS E . n 
B 2 190 GLN 190 190 190 GLN GLN E . n 
B 2 191 ILE 191 191 191 ILE ILE E . n 
B 2 192 ASN 192 192 192 ASN ASN E . n 
B 2 193 ILE 193 193 193 ILE ILE E . n 
B 2 194 LEU 194 194 194 LEU LEU E . n 
B 2 195 MET 195 195 195 MET MET E . n 
B 2 196 ASN 196 196 196 ASN ASN E . n 
B 2 197 GLN 197 197 197 GLN GLN E . n 
B 2 198 LEU 198 198 198 LEU LEU E . n 
B 2 199 GLY 199 199 199 GLY GLY E . n 
B 2 200 ILE 200 200 200 ILE ILE E . n 
B 2 201 ASP 201 201 201 ASP ASP E . n 
B 2 202 ASN 202 202 202 ASN ASN E . n 
B 2 203 THR 203 203 203 THR THR E . n 
B 2 204 LYS 204 204 204 LYS LYS E . n 
B 2 205 PHE 205 205 205 PHE PHE E . n 
B 2 206 VAL 206 206 206 VAL VAL E . n 
B 2 207 ASP 207 207 207 ASP ASP E . n 
B 2 208 ASN 208 208 208 ASN ASN E . n 
B 2 209 VAL 209 209 209 VAL VAL E . n 
B 2 210 GLY 210 210 210 GLY GLY E . n 
B 2 211 CYS 211 211 211 CYS CYS E . n 
B 2 212 ALA 212 212 212 ALA ALA E . n 
B 2 213 ALA 213 213 213 ALA ALA E . n 
B 2 214 GLY 214 214 214 GLY GLY E . n 
B 2 215 GLY 215 215 215 GLY GLY E . n 
B 2 216 TYR 216 216 216 TYR TYR E . n 
B 2 217 GLY 217 217 217 GLY GLY E . n 
B 2 218 TYR 218 218 218 TYR TYR E . n 
B 2 219 GLU 219 219 219 GLU GLU E . n 
B 2 220 TYR 220 220 220 TYR TYR E . n 
B 2 221 VAL 221 221 221 VAL VAL E . n 
B 2 222 ILE 222 222 222 ILE ILE E . n 
B 2 223 SER 223 223 223 SER SER E . n 
B 2 224 THR 224 224 224 THR THR E . n 
B 2 225 LEU 225 225 225 LEU LEU E . n 
B 2 226 ASP 226 226 226 ASP ASP E . n 
B 2 227 ARG 227 227 227 ARG ARG E . n 
B 2 228 VAL 228 228 228 VAL VAL E . n 
B 2 229 LYS 229 229 229 LYS LYS E . n 
B 2 230 LEU 230 230 230 LEU LEU E . n 
B 2 231 ALA 231 231 231 ALA ALA E . n 
B 2 232 ALA 232 232 232 ALA ALA E . n 
B 2 233 LEU 233 233 233 LEU LEU E . n 
B 2 234 GLY 234 234 234 GLY GLY E . n 
B 2 235 GLN 235 235 235 GLN GLN E . n 
B 2 236 ASP 236 236 236 ASP ASP E . n 
B 2 237 ASP 237 237 237 ASP ASP E . n 
B 2 238 LYS 238 238 238 LYS LYS E . n 
B 2 239 THR 239 239 239 THR THR E . n 
B 2 240 LEU 240 240 240 LEU LEU E . n 
B 2 241 GLN 241 241 241 GLN GLN E . n 
B 2 242 VAL 242 242 242 VAL VAL E . n 
B 2 243 PRO 243 243 243 PRO PRO E . n 
B 2 244 ILE 244 244 244 ILE ILE E . n 
B 2 245 ILE 245 245 245 ILE ILE E . n 
B 2 246 SER 246 246 246 SER SER E . n 
B 2 247 PRO 247 247 247 PRO PRO E . n 
B 2 248 VAL 248 248 248 VAL VAL E . n 
B 2 249 SER 249 249 249 SER SER E . n 
B 2 250 PHE 250 250 250 PHE PHE E . n 
B 2 251 GLU 251 251 251 GLU GLU E . n 
B 2 252 ALA 252 252 252 ALA ALA E . n 
B 2 253 CYS 253 253 253 CYS CYS E . n 
B 2 254 LYS 254 254 254 LYS LYS E . n 
B 2 255 VAL 255 255 255 VAL VAL E . n 
B 2 256 LYS 256 256 256 LYS LYS E . n 
B 2 257 GLU 257 257 257 GLU GLU E . n 
B 2 258 ALA 258 258 258 ALA ALA E . n 
B 2 259 MET 259 259 259 MET MET E . n 
B 2 260 ASP 260 260 260 ASP ASP E . n 
B 2 261 SER 261 261 261 SER SER E . n 
B 2 262 GLU 262 262 262 GLU GLU E . n 
B 2 263 GLU 263 263 263 GLU GLU E . n 
B 2 264 ASP 264 264 264 ASP ASP E . n 
B 2 265 SER 265 265 265 SER SER E . n 
B 2 266 PRO 266 266 266 PRO PRO E . n 
B 2 267 GLN 267 267 267 GLN GLN E . n 
B 2 268 TRP 268 268 268 TRP TRP E . n 
B 2 269 GLY 269 269 269 GLY GLY E . n 
B 2 270 SER 270 270 270 SER SER E . n 
B 2 271 GLN 271 271 271 GLN GLN E . n 
B 2 272 GLU 272 272 272 GLU GLU E . n 
B 2 273 ASP 273 273 273 ASP ASP E . n 
B 2 274 ARG 274 274 274 ARG ARG E . n 
B 2 275 THR 275 275 275 THR THR E . n 
B 2 276 VAL 276 276 276 VAL VAL E . n 
B 2 277 SER 277 277 277 SER SER E . n 
B 2 278 MET 278 278 278 MET MET E . n 
B 2 279 GLU 279 279 279 GLU GLU E . n 
B 2 280 VAL 280 280 280 VAL VAL E . n 
B 2 281 ALA 281 281 281 ALA ALA E . n 
B 2 282 THR 282 282 282 THR THR E . n 
B 2 283 ALA 283 283 283 ALA ALA E . n 
B 2 284 SER 284 284 284 SER SER E . n 
B 2 285 GLY 285 285 285 GLY GLY E . n 
B 2 286 VAL 286 286 286 VAL VAL E . n 
B 2 287 LEU 287 287 287 LEU LEU E . n 
B 2 288 ALA 288 288 288 ALA ALA E . n 
B 2 289 SER 289 289 289 SER SER E . n 
B 2 290 GLY 290 290 290 GLY GLY E . n 
B 2 291 THR 291 291 291 THR THR E . n 
B 2 292 ASP 292 292 292 ASP ASP E . n 
B 2 293 ALA 293 293 293 ALA ALA E . n 
B 2 294 VAL 294 294 294 VAL VAL E . n 
B 2 295 ILE 295 295 295 ILE ILE E . n 
B 2 296 LEU 296 296 296 LEU LEU E . n 
B 2 297 ARG 297 297 297 ARG ARG E . n 
B 2 298 HIS 298 298 298 HIS HIS E . n 
B 2 299 PRO 299 299 299 PRO PRO E . n 
B 2 300 LYS 300 300 300 LYS LYS E . n 
B 2 301 SER 301 301 301 SER SER E . n 
B 2 302 VAL 302 302 302 VAL VAL E . n 
B 2 303 GLU 303 303 303 GLU GLU E . n 
B 2 304 VAL 304 304 304 VAL VAL E . n 
B 2 305 ILE 305 305 305 ILE ILE E . n 
B 2 306 ARG 306 306 306 ARG ARG E . n 
B 2 307 ASN 307 307 307 ASN ASN E . n 
B 2 308 PHE 308 308 308 PHE PHE E . n 
B 2 309 ILE 309 309 309 ILE ILE E . n 
B 2 310 LYS 310 310 310 LYS LYS E . n 
B 2 311 GLU 311 311 311 GLU GLU E . n 
B 2 312 LEU 312 312 312 LEU LEU E . n 
B 2 313 LEU 313 313 313 LEU LEU E . n 
B 2 314 GLY 314 314 314 GLY GLY E . n 
C 3 1   MET 1   1   ?   ?   ?   F . n 
C 3 2   ALA 2   2   ?   ?   ?   F . n 
C 3 3   LEU 3   3   ?   ?   ?   F . n 
C 3 4   THR 4   4   ?   ?   ?   F . n 
C 3 5   GLY 5   5   5   GLY GLY F . n 
C 3 6   LEU 6   6   6   LEU LEU F . n 
C 3 7   ASN 7   7   7   ASN ASN F . n 
C 3 8   ILE 8   8   8   ILE ILE F . n 
C 3 9   PHE 9   9   9   PHE PHE F . n 
C 3 10  LYS 10  10  10  LYS LYS F . n 
C 3 11  LEU 11  11  11  LEU LEU F . n 
C 3 12  THR 12  12  12  THR THR F . n 
C 3 13  PRO 13  13  13  PRO PRO F . n 
C 3 14  LYS 14  14  14  LYS LYS F . n 
C 3 15  LYS 15  15  15  LYS LYS F . n 
C 3 16  ASN 16  16  16  ASN ASN F . n 
C 3 17  CYS 17  17  17  CYS CYS F . n 
C 3 18  LYS 18  18  18  LYS LYS F . n 
C 3 19  ASP 19  19  19  ASP ASP F . n 
C 3 20  CYS 20  20  20  CYS CYS F . n 
C 3 21  GLY 21  21  21  GLY GLY F . n 
C 3 22  PHE 22  22  22  PHE PHE F . n 
C 3 23  PRO 23  23  23  PRO PRO F . n 
C 3 24  THR 24  24  24  THR THR F . n 
C 3 25  CYS 25  25  25  CYS CYS F . n 
C 3 26  LEU 26  26  26  LEU LEU F . n 
C 3 27  ALA 27  27  27  ALA ALA F . n 
C 3 28  PHE 28  28  28  PHE PHE F . n 
C 3 29  SER 29  29  29  SER SER F . n 
C 3 30  MET 30  30  30  MET MET F . n 
C 3 31  LYS 31  31  31  LYS LYS F . n 
C 3 32  VAL 32  32  32  VAL VAL F . n 
C 3 33  ALA 33  33  33  ALA ALA F . n 
C 3 34  ALA 34  34  34  ALA ALA F . n 
C 3 35  GLY 35  35  35  GLY GLY F . n 
C 3 36  ALA 36  36  36  ALA ALA F . n 
C 3 37  VAL 37  37  37  VAL VAL F . n 
C 3 38  GLU 38  38  38  GLU GLU F . n 
C 3 39  ILE 39  39  39  ILE ILE F . n 
C 3 40  GLY 40  40  40  GLY GLY F . n 
C 3 41  LYS 41  41  41  LYS LYS F . n 
C 3 42  CYS 42  42  42  CYS CYS F . n 
C 3 43  PRO 43  43  43  PRO PRO F . n 
C 3 44  HIS 44  44  44  HIS HIS F . n 
C 3 45  MET 45  45  45  MET MET F . n 
C 3 46  SER 46  46  46  SER SER F . n 
C 3 47  ASP 47  47  47  ASP ASP F . n 
C 3 48  GLU 48  48  48  GLU GLU F . n 
C 3 49  ALA 49  49  49  ALA ALA F . n 
C 3 50  MET 50  50  50  MET MET F . n 
C 3 51  GLU 51  51  51  GLU GLU F . n 
C 3 52  LYS 52  52  52  LYS LYS F . n 
C 3 53  LEU 53  53  53  LEU LEU F . n 
C 3 54  ALA 54  54  54  ALA ALA F . n 
C 3 55  GLU 55  55  55  GLU GLU F . n 
C 3 56  ALA 56  56  56  ALA ALA F . n 
C 3 57  THR 57  57  57  THR THR F . n 
C 3 58  ALA 58  58  58  ALA ALA F . n 
C 3 59  PRO 59  59  59  PRO PRO F . n 
C 3 60  ILE 60  60  60  ILE ILE F . n 
C 3 61  MET 61  61  61  MET MET F . n 
C 3 62  LYS 62  62  62  LYS LYS F . n 
C 3 63  THR 63  63  63  THR THR F . n 
C 3 64  ILE 64  64  64  ILE ILE F . n 
C 3 65  THR 65  65  65  THR THR F . n 
C 3 66  ILE 66  66  66  ILE ILE F . n 
C 3 67  GLY 67  67  67  GLY GLY F . n 
C 3 68  LYS 68  68  68  LYS LYS F . n 
C 3 69  GLY 69  69  69  GLY GLY F . n 
C 3 70  ASP 70  70  70  ASP ASP F . n 
C 3 71  ASN 71  71  71  ASN ASN F . n 
C 3 72  GLU 72  72  72  GLU GLU F . n 
C 3 73  TYR 73  73  73  TYR TYR F . n 
C 3 74  LYS 74  74  74  LYS LYS F . n 
C 3 75  LEU 75  75  75  LEU LEU F . n 
C 3 76  GLY 76  76  76  GLY GLY F . n 
C 3 77  GLY 77  77  77  GLY GLY F . n 
C 3 78  GLU 78  78  78  GLU GLU F . n 
C 3 79  THR 79  79  79  THR THR F . n 
C 3 80  VAL 80  80  80  VAL VAL F . n 
C 3 81  LEU 81  81  81  LEU LEU F . n 
C 3 82  PHE 82  82  82  PHE PHE F . n 
C 3 83  ARG 83  83  83  ARG ARG F . n 
C 3 84  HIS 84  84  84  HIS HIS F . n 
C 3 85  GLU 85  85  85  GLU GLU F . n 
C 3 86  LYS 86  86  86  LYS LYS F . n 
C 3 87  THR 87  87  87  THR THR F . n 
C 3 88  PHE 88  88  88  PHE PHE F . n 
C 3 89  VAL 89  89  89  VAL VAL F . n 
C 3 90  ASN 90  90  90  ASN ASN F . n 
C 3 91  ARG 91  91  91  ARG ARG F . n 
C 3 92  ASN 92  92  92  ASN ASN F . n 
C 3 93  ARG 93  93  93  ARG ARG F . n 
C 3 94  PHE 94  94  94  PHE PHE F . n 
C 3 95  ALA 95  95  95  ALA ALA F . n 
C 3 96  VAL 96  96  96  VAL VAL F . n 
C 3 97  ALA 97  97  97  ALA ALA F . n 
C 3 98  PHE 98  98  98  PHE PHE F . n 
C 3 99  SER 99  99  99  SER SER F . n 
C 3 100 ASP 100 100 100 ASP ASP F . n 
C 3 101 SER 101 101 101 SER SER F . n 
C 3 102 MET 102 102 102 MET MET F . n 
C 3 103 ASP 103 103 103 ASP ASP F . n 
C 3 104 ASP 104 104 104 ASP ASP F . n 
C 3 105 ALA 105 105 105 ALA ALA F . n 
C 3 106 GLU 106 106 106 GLU GLU F . n 
C 3 107 VAL 107 107 107 VAL VAL F . n 
C 3 108 ASP 108 108 108 ASP ASP F . n 
C 3 109 ALA 109 109 109 ALA ALA F . n 
C 3 110 LYS 110 110 110 LYS LYS F . n 
C 3 111 ILE 111 111 111 ILE ILE F . n 
C 3 112 GLN 112 112 112 GLN GLN F . n 
C 3 113 HIS 113 113 113 HIS HIS F . n 
C 3 114 ILE 114 114 114 ILE ILE F . n 
C 3 115 LYS 115 115 115 LYS LYS F . n 
C 3 116 ASP 116 116 116 ASP ASP F . n 
C 3 117 VAL 117 117 117 VAL VAL F . n 
C 3 118 ASP 118 118 118 ASP ASP F . n 
C 3 119 TYR 119 119 119 TYR TYR F . n 
C 3 120 VAL 120 120 120 VAL VAL F . n 
C 3 121 ARG 121 121 121 ARG ARG F . n 
C 3 122 ILE 122 122 122 ILE ILE F . n 
C 3 123 GLY 123 123 123 GLY GLY F . n 
C 3 124 GLU 124 124 124 GLU GLU F . n 
C 3 125 GLN 125 125 125 GLN GLN F . n 
C 3 126 MET 126 126 126 MET MET F . n 
C 3 127 LYS 127 127 127 LYS LYS F . n 
C 3 128 THR 128 128 128 THR THR F . n 
C 3 129 GLU 129 129 129 GLU GLU F . n 
C 3 130 PHE 130 130 130 PHE PHE F . n 
C 3 131 ALA 131 131 131 ALA ALA F . n 
C 3 132 ALA 132 132 132 ALA ALA F . n 
C 3 133 ILE 133 133 133 ILE ILE F . n 
C 3 134 LYS 134 134 134 LYS LYS F . n 
C 3 135 TYR 135 135 135 TYR TYR F . n 
C 3 136 ALA 136 136 136 ALA ALA F . n 
C 3 137 GLY 137 137 137 GLY GLY F . n 
C 3 138 ASN 138 138 138 ASN ASN F . n 
C 3 139 LYS 139 139 139 LYS LYS F . n 
C 3 140 ASP 140 140 140 ASP ASP F . n 
C 3 141 LYS 141 141 141 LYS LYS F . n 
C 3 142 TYR 142 142 142 TYR TYR F . n 
C 3 143 LEU 143 143 143 LEU LEU F . n 
C 3 144 ALA 144 144 144 ALA ALA F . n 
C 3 145 LEU 145 145 145 LEU LEU F . n 
C 3 146 ILE 146 146 146 ILE ILE F . n 
C 3 147 ASN 147 147 147 ASN ASN F . n 
C 3 148 LYS 148 148 148 LYS LYS F . n 
C 3 149 ILE 149 149 149 ILE ILE F . n 
C 3 150 LYS 150 150 150 LYS LYS F . n 
C 3 151 ALA 151 151 151 ALA ALA F . n 
C 3 152 SER 152 152 152 SER SER F . n 
C 3 153 GLY 153 153 153 GLY GLY F . n 
C 3 154 VAL 154 154 154 VAL VAL F . n 
C 3 155 LYS 155 155 155 LYS LYS F . n 
C 3 156 VAL 156 156 156 VAL VAL F . n 
C 3 157 ALA 157 157 157 ALA ALA F . n 
C 3 158 TYR 158 158 158 TYR TYR F . n 
C 3 159 ALA 159 159 159 ALA ALA F . n 
C 3 160 LEU 160 160 160 LEU LEU F . n 
C 3 161 VAL 161 161 161 VAL VAL F . n 
C 3 162 CYS 162 162 162 CYS CYS F . n 
C 3 163 GLU 163 163 163 GLU GLU F . n 
C 3 164 ASP 164 164 164 ASP ASP F . n 
C 3 165 VAL 165 165 165 VAL VAL F . n 
C 3 166 ALA 166 166 166 ALA ALA F . n 
C 3 167 VAL 167 167 167 VAL VAL F . n 
C 3 168 MET 168 168 168 MET MET F . n 
C 3 169 LYS 169 169 169 LYS LYS F . n 
C 3 170 GLU 170 170 170 GLU GLU F . n 
C 3 171 ALA 171 171 171 ALA ALA F . n 
C 3 172 LEU 172 172 172 LEU LEU F . n 
C 3 173 PRO 173 173 173 PRO PRO F . n 
C 3 174 LEU 174 174 174 LEU LEU F . n 
C 3 175 VAL 175 175 175 VAL VAL F . n 
C 3 176 LYS 176 176 176 LYS LYS F . n 
C 3 177 ASP 177 177 177 ASP ASP F . n 
C 3 178 GLU 178 178 178 GLU GLU F . n 
C 3 179 ASN 179 179 179 ASN ASN F . n 
C 3 180 PRO 180 180 180 PRO PRO F . n 
C 3 181 LEU 181 181 181 LEU LEU F . n 
C 3 182 VAL 182 182 182 VAL VAL F . n 
C 3 183 TYR 183 183 183 TYR TYR F . n 
C 3 184 GLY 184 184 184 GLY GLY F . n 
C 3 185 ALA 185 185 185 ALA ALA F . n 
C 3 186 ASN 186 186 186 ASN ASN F . n 
C 3 187 LYS 187 187 187 LYS LYS F . n 
C 3 188 ASP 188 188 188 ASP ASP F . n 
C 3 189 ASN 189 189 189 ASN ASN F . n 
C 3 190 PHE 190 190 190 PHE PHE F . n 
C 3 191 LYS 191 191 191 LYS LYS F . n 
C 3 192 GLU 192 192 192 GLU GLU F . n 
C 3 193 MET 193 193 193 MET MET F . n 
C 3 194 VAL 194 194 194 VAL VAL F . n 
C 3 195 GLU 195 195 195 GLU GLU F . n 
C 3 196 LEU 196 196 196 LEU LEU F . n 
C 3 197 VAL 197 197 197 VAL VAL F . n 
C 3 198 LYS 198 198 198 LYS LYS F . n 
C 3 199 GLY 199 199 199 GLY GLY F . n 
C 3 200 ASP 200 200 200 ASP ASP F . n 
C 3 201 LYS 201 201 201 LYS LYS F . n 
C 3 202 LEU 202 202 202 LEU LEU F . n 
C 3 203 ALA 203 203 203 ALA ALA F . n 
C 3 204 LEU 204 204 204 LEU LEU F . n 
C 3 205 GLY 205 205 205 GLY GLY F . n 
C 3 206 VAL 206 206 206 VAL VAL F . n 
C 3 207 LYS 207 207 207 LYS LYS F . n 
C 3 208 ALA 208 208 208 ALA ALA F . n 
C 3 209 ASP 209 209 209 ASP ASP F . n 
C 3 210 GLY 210 210 210 GLY GLY F . n 
C 3 211 LEU 211 211 211 LEU LEU F . n 
C 3 212 GLU 212 212 212 GLU GLU F . n 
C 3 213 ALA 213 213 213 ALA ALA F . n 
C 3 214 LEU 214 214 214 LEU LEU F . n 
C 3 215 TYR 215 215 215 TYR TYR F . n 
C 3 216 GLY 216 216 216 GLY GLY F . n 
C 3 217 LEU 217 217 217 LEU LEU F . n 
C 3 218 VAL 218 218 218 VAL VAL F . n 
C 3 219 GLU 219 219 219 GLU GLU F . n 
C 3 220 GLU 220 220 220 GLU GLU F . n 
C 3 221 ILE 221 221 221 ILE ILE F . n 
C 3 222 GLN 222 222 222 GLN GLN F . n 
C 3 223 LYS 223 223 223 LYS LYS F . n 
C 3 224 LEU 224 224 224 LEU LEU F . n 
C 3 225 GLY 225 225 225 GLY GLY F . n 
C 3 226 TYR 226 226 226 TYR TYR F . n 
C 3 227 LYS 227 227 227 LYS LYS F . n 
C 3 228 ASN 228 228 228 ASN ASN F . n 
C 3 229 LEU 229 229 229 LEU LEU F . n 
C 3 230 VAL 230 230 230 VAL VAL F . n 
C 3 231 LEU 231 231 231 LEU LEU F . n 
C 3 232 ASP 232 232 232 ASP ASP F . n 
C 3 233 PRO 233 233 233 PRO PRO F . n 
C 3 234 GLY 234 234 234 GLY GLY F . n 
C 3 235 GLY 235 235 235 GLY GLY F . n 
C 3 236 LYS 236 236 236 LYS LYS F . n 
C 3 237 SER 237 237 237 SER SER F . n 
C 3 238 ILE 238 238 238 ILE ILE F . n 
C 3 239 LYS 239 239 239 LYS LYS F . n 
C 3 240 GLU 240 240 240 GLU GLU F . n 
C 3 241 ALA 241 241 241 ALA ALA F . n 
C 3 242 PHE 242 242 242 PHE PHE F . n 
C 3 243 GLU 243 243 243 GLU GLU F . n 
C 3 244 ASN 244 244 244 ASN ASN F . n 
C 3 245 THR 245 245 245 THR THR F . n 
C 3 246 VAL 246 246 246 VAL VAL F . n 
C 3 247 GLN 247 247 247 GLN GLN F . n 
C 3 248 ILE 248 248 248 ILE ILE F . n 
C 3 249 ARG 249 249 249 ARG ARG F . n 
C 3 250 ARG 250 250 250 ARG ARG F . n 
C 3 251 ILE 251 251 251 ILE ILE F . n 
C 3 252 ASN 252 252 252 ASN ASN F . n 
C 3 253 ILE 253 253 253 ILE ILE F . n 
C 3 254 GLU 254 254 254 GLU GLU F . n 
C 3 255 GLY 255 255 255 GLY GLY F . n 
C 3 256 GLN 256 256 256 GLN GLN F . n 
C 3 257 ASP 257 257 257 ASP ASP F . n 
C 3 258 ARG 258 258 258 ARG ARG F . n 
C 3 259 THR 259 259 259 THR THR F . n 
C 3 260 PHE 260 260 260 PHE PHE F . n 
C 3 261 GLY 261 261 261 GLY GLY F . n 
C 3 262 TYR 262 262 262 TYR TYR F . n 
C 3 263 PRO 263 263 263 PRO PRO F . n 
C 3 264 SER 264 264 264 SER SER F . n 
C 3 265 ILE 265 265 265 ILE ILE F . n 
C 3 266 ILE 266 266 266 ILE ILE F . n 
C 3 267 PHE 267 267 267 PHE PHE F . n 
C 3 268 LEU 268 268 268 LEU LEU F . n 
C 3 269 ASP 269 269 269 ASP ASP F . n 
C 3 270 GLU 270 270 270 GLU GLU F . n 
C 3 271 LEU 271 271 271 LEU LEU F . n 
C 3 272 THR 272 272 272 THR THR F . n 
C 3 273 LYS 273 273 273 LYS LYS F . n 
C 3 274 ALA 274 274 274 ALA ALA F . n 
C 3 275 ASP 275 275 275 ASP ASP F . n 
C 3 276 LYS 276 276 276 LYS LYS F . n 
C 3 277 PHE 277 277 277 PHE PHE F . n 
C 3 278 MET 278 278 278 MET MET F . n 
C 3 279 GLU 279 279 279 GLU GLU F . n 
C 3 280 VAL 280 280 280 VAL VAL F . n 
C 3 281 ALA 281 281 281 ALA ALA F . n 
C 3 282 LEU 282 282 282 LEU LEU F . n 
C 3 283 SER 283 283 283 SER SER F . n 
C 3 284 THR 284 284 284 THR THR F . n 
C 3 285 LEU 285 285 285 LEU LEU F . n 
C 3 286 PHE 286 286 286 PHE PHE F . n 
C 3 287 THR 287 287 287 THR THR F . n 
C 3 288 LEU 288 288 288 LEU LEU F . n 
C 3 289 LYS 289 289 289 LYS LYS F . n 
C 3 290 TYR 290 290 290 TYR TYR F . n 
C 3 291 GLY 291 291 291 GLY GLY F . n 
C 3 292 SER 292 292 292 SER SER F . n 
C 3 293 LEU 293 293 293 LEU LEU F . n 
C 3 294 LEU 294 294 294 LEU LEU F . n 
C 3 295 VAL 295 295 295 VAL VAL F . n 
C 3 296 LEU 296 296 296 LEU LEU F . n 
C 3 297 SER 297 297 297 SER SER F . n 
C 3 298 ASP 298 298 298 ASP ASP F . n 
C 3 299 MET 299 299 299 MET MET F . n 
C 3 300 ASP 300 300 300 ASP ASP F . n 
C 3 301 TYR 301 301 301 TYR TYR F . n 
C 3 302 SER 302 302 302 SER SER F . n 
C 3 303 ARG 303 303 303 ARG ARG F . n 
C 3 304 ALA 304 304 304 ALA ALA F . n 
C 3 305 LEU 305 305 305 LEU LEU F . n 
C 3 306 PRO 306 306 306 PRO PRO F . n 
C 3 307 LEU 307 307 307 LEU LEU F . n 
C 3 308 TYR 308 308 308 TYR TYR F . n 
C 3 309 SER 309 309 309 SER SER F . n 
C 3 310 ILE 310 310 310 ILE ILE F . n 
C 3 311 ARG 311 311 311 ARG ARG F . n 
C 3 312 GLN 312 312 312 GLN GLN F . n 
C 3 313 ASN 313 313 313 ASN ASN F . n 
C 3 314 VAL 314 314 314 VAL VAL F . n 
C 3 315 PHE 315 315 315 PHE PHE F . n 
C 3 316 THR 316 316 316 THR THR F . n 
C 3 317 ASP 317 317 317 ASP ASP F . n 
C 3 318 PRO 318 318 318 PRO PRO F . n 
C 3 319 GLN 319 319 319 GLN GLN F . n 
C 3 320 LYS 320 320 320 LYS LYS F . n 
C 3 321 PRO 321 321 321 PRO PRO F . n 
C 3 322 MET 322 322 322 MET MET F . n 
C 3 323 THR 323 323 323 THR THR F . n 
C 3 324 VAL 324 324 324 VAL VAL F . n 
C 3 325 ASP 325 325 325 ASP ASP F . n 
C 3 326 LEU 326 326 326 LEU LEU F . n 
C 3 327 GLY 327 327 327 GLY GLY F . n 
C 3 328 ILE 328 328 328 ILE ILE F . n 
C 3 329 HIS 329 329 329 HIS HIS F . n 
C 3 330 GLY 330 330 330 GLY GLY F . n 
C 3 331 ILE 331 331 331 ILE ILE F . n 
C 3 332 ASN 332 332 332 ASN ASN F . n 
C 3 333 ASN 333 333 333 ASN ASN F . n 
C 3 334 PRO 334 334 334 PRO PRO F . n 
C 3 335 ASP 335 335 335 ASP ASP F . n 
C 3 336 GLU 336 336 336 GLU GLU F . n 
C 3 337 ASN 337 337 337 ASN ASN F . n 
C 3 338 SER 338 338 338 SER SER F . n 
C 3 339 PRO 339 339 339 PRO PRO F . n 
C 3 340 VAL 340 340 340 VAL VAL F . n 
C 3 341 LEU 341 341 341 LEU LEU F . n 
C 3 342 CYS 342 342 342 CYS CYS F . n 
C 3 343 THR 343 343 343 THR THR F . n 
C 3 344 VAL 344 344 344 VAL VAL F . n 
C 3 345 ASP 345 345 345 ASP ASP F . n 
C 3 346 PHE 346 346 346 PHE PHE F . n 
C 3 347 ALA 347 347 347 ALA ALA F . n 
C 3 348 LEU 348 348 348 LEU LEU F . n 
C 3 349 THR 349 349 349 THR THR F . n 
C 3 350 TYR 350 350 350 TYR TYR F . n 
C 3 351 PHE 351 351 351 PHE PHE F . n 
C 3 352 LEU 352 352 352 LEU LEU F . n 
C 3 353 VAL 353 353 353 VAL VAL F . n 
C 3 354 SER 354 354 354 SER SER F . n 
C 3 355 GLY 355 355 355 GLY GLY F . n 
C 3 356 GLU 356 356 356 GLU GLU F . n 
C 3 357 VAL 357 357 357 VAL VAL F . n 
C 3 358 GLU 358 358 358 GLU GLU F . n 
C 3 359 ARG 359 359 359 ARG ARG F . n 
C 3 360 SER 360 360 360 SER SER F . n 
C 3 361 LYS 361 361 361 LYS LYS F . n 
C 3 362 VAL 362 362 362 VAL VAL F . n 
C 3 363 PRO 363 363 363 PRO PRO F . n 
C 3 364 VAL 364 364 364 VAL VAL F . n 
C 3 365 TRP 365 365 365 TRP TRP F . n 
C 3 366 MET 366 366 366 MET MET F . n 
C 3 367 VAL 367 367 367 VAL VAL F . n 
C 3 368 ILE 368 368 368 ILE ILE F . n 
C 3 369 PRO 369 369 369 PRO PRO F . n 
C 3 370 ASP 370 370 370 ASP ASP F . n 
C 3 371 ALA 371 371 371 ALA ALA F . n 
C 3 372 GLY 372 372 372 GLY GLY F . n 
C 3 373 GLY 373 373 373 GLY GLY F . n 
C 3 374 TYR 374 374 374 TYR TYR F . n 
C 3 375 SER 375 375 375 SER SER F . n 
C 3 376 VAL 376 376 376 VAL VAL F . n 
C 3 377 LEU 377 377 377 LEU LEU F . n 
C 3 378 THR 378 378 378 THR THR F . n 
C 3 379 SER 379 379 379 SER SER F . n 
C 3 380 TRP 380 380 380 TRP TRP F . n 
C 3 381 ALA 381 381 381 ALA ALA F . n 
C 3 382 ALA 382 382 382 ALA ALA F . n 
C 3 383 GLY 383 383 383 GLY GLY F . n 
C 3 384 LYS 384 384 384 LYS LYS F . n 
C 3 385 PHE 385 385 385 PHE PHE F . n 
C 3 386 THR 386 386 386 THR THR F . n 
C 3 387 GLY 387 387 387 GLY GLY F . n 
C 3 388 ALA 388 388 388 ALA ALA F . n 
C 3 389 ALA 389 389 389 ALA ALA F . n 
C 3 390 ILE 390 390 390 ILE ILE F . n 
C 3 391 ALA 391 391 391 ALA ALA F . n 
C 3 392 ASP 392 392 392 ASP ASP F . n 
C 3 393 GLU 393 393 393 GLU GLU F . n 
C 3 394 ILE 394 394 394 ILE ILE F . n 
C 3 395 LYS 395 395 395 LYS LYS F . n 
C 3 396 LYS 396 396 396 LYS LYS F . n 
C 3 397 CYS 397 397 397 CYS CYS F . n 
C 3 398 GLY 398 398 398 GLY GLY F . n 
C 3 399 ILE 399 399 399 ILE ILE F . n 
C 3 400 ALA 400 400 400 ALA ALA F . n 
C 3 401 GLU 401 401 401 GLU GLU F . n 
C 3 402 LYS 402 402 402 LYS LYS F . n 
C 3 403 THR 403 403 403 THR THR F . n 
C 3 404 LYS 404 404 404 LYS LYS F . n 
C 3 405 ASN 405 405 405 ASN ASN F . n 
C 3 406 ARG 406 406 406 ARG ARG F . n 
C 3 407 THR 407 407 407 THR THR F . n 
C 3 408 LEU 408 408 408 LEU LEU F . n 
C 3 409 LEU 409 409 409 LEU LEU F . n 
C 3 410 ILE 410 410 410 ILE ILE F . n 
C 3 411 PRO 411 411 411 PRO PRO F . n 
C 3 412 GLY 412 412 412 GLY GLY F . n 
C 3 413 LYS 413 413 413 LYS LYS F . n 
C 3 414 VAL 414 414 414 VAL VAL F . n 
C 3 415 ALA 415 415 415 ALA ALA F . n 
C 3 416 VAL 416 416 416 VAL VAL F . n 
C 3 417 LEU 417 417 417 LEU LEU F . n 
C 3 418 LYS 418 418 418 LYS LYS F . n 
C 3 419 GLY 419 419 419 GLY GLY F . n 
C 3 420 GLU 420 420 420 GLU GLU F . n 
C 3 421 LEU 421 421 421 LEU LEU F . n 
C 3 422 GLU 422 422 422 GLU GLU F . n 
C 3 423 GLU 423 423 423 GLU GLU F . n 
C 3 424 LEU 424 424 424 LEU LEU F . n 
C 3 425 LEU 425 425 425 LEU LEU F . n 
C 3 426 PRO 426 426 426 PRO PRO F . n 
C 3 427 ASP 427 427 427 ASP ASP F . n 
C 3 428 TRP 428 428 428 TRP TRP F . n 
C 3 429 ASN 429 429 429 ASN ASN F . n 
C 3 430 ILE 430 430 430 ILE ILE F . n 
C 3 431 VAL 431 431 431 VAL VAL F . n 
C 3 432 ILE 432 432 432 ILE ILE F . n 
C 3 433 SER 433 433 433 SER SER F . n 
C 3 434 SER 434 434 434 SER SER F . n 
C 3 435 THR 435 435 435 THR THR F . n 
C 3 436 GLU 436 436 436 GLU GLU F . n 
C 3 437 ALA 437 437 437 ALA ALA F . n 
C 3 438 MET 438 438 438 MET MET F . n 
C 3 439 PHE 439 439 439 PHE PHE F . n 
C 3 440 ILE 440 440 440 ILE ILE F . n 
C 3 441 PRO 441 441 441 PRO PRO F . n 
C 3 442 LYS 442 442 442 LYS LYS F . n 
C 3 443 LEU 443 443 443 LEU LEU F . n 
C 3 444 LEU 444 444 444 LEU LEU F . n 
C 3 445 LYS 445 445 445 LYS LYS F . n 
C 3 446 GLU 446 446 446 GLU GLU F . n 
C 3 447 LEU 447 447 ?   ?   ?   F . n 
C 3 448 THR 448 448 ?   ?   ?   F . n 
C 3 449 ALA 449 449 ?   ?   ?   F . n 
C 3 450 LYS 450 450 ?   ?   ?   F . n 
D 1 1   MET 1   1   1   MET MET A . n 
D 1 2   ASN 2   2   2   ASN ASN A . n 
D 1 3   LEU 3   3   3   LEU LEU A . n 
D 1 4   PHE 4   4   4   PHE PHE A . n 
D 1 5   GLN 5   5   5   GLN GLN A . n 
D 1 6   THR 6   6   6   THR THR A . n 
D 1 7   VAL 7   7   7   VAL VAL A . n 
D 1 8   PHE 8   8   8   PHE PHE A . n 
D 1 9   THR 9   9   9   THR THR A . n 
D 1 10  GLY 10  10  10  GLY GLY A . n 
D 1 11  SER 11  11  11  SER SER A . n 
D 1 12  LYS 12  12  12  LYS LYS A . n 
D 1 13  GLN 13  13  13  GLN GLN A . n 
D 1 14  ALA 14  14  14  ALA ALA A . n 
D 1 15  LEU 15  15  15  LEU LEU A . n 
D 1 16  ALA 16  16  16  ALA ALA A . n 
D 1 17  ALA 17  17  17  ALA ALA A . n 
D 1 18  ALA 18  18  18  ALA ALA A . n 
D 1 19  GLU 19  19  19  GLU GLU A . n 
D 1 20  GLY 20  20  20  GLY GLY A . n 
D 1 21  ILE 21  21  21  ILE ILE A . n 
D 1 22  VAL 22  22  22  VAL VAL A . n 
D 1 23  LYS 23  23  23  LYS LYS A . n 
D 1 24  GLN 24  24  24  GLN GLN A . n 
D 1 25  ALA 25  25  25  ALA ALA A . n 
D 1 26  VAL 26  26  26  VAL VAL A . n 
D 1 27  ASP 27  27  27  ASP ASP A . n 
D 1 28  GLU 28  28  28  GLU GLU A . n 
D 1 29  LYS 29  29  29  LYS LYS A . n 
D 1 30  GLY 30  30  30  GLY GLY A . n 
D 1 31  ARG 31  31  31  ARG ARG A . n 
D 1 32  ASP 32  32  32  ASP ASP A . n 
D 1 33  TYR 33  33  33  TYR TYR A . n 
D 1 34  LYS 34  34  34  LYS LYS A . n 
D 1 35  VAL 35  35  35  VAL VAL A . n 
D 1 36  ALA 36  36  36  ALA ALA A . n 
D 1 37  PHE 37  37  37  PHE PHE A . n 
D 1 38  PRO 38  38  38  PRO PRO A . n 
D 1 39  ASP 39  39  39  ASP ASP A . n 
D 1 40  THR 40  40  40  THR THR A . n 
D 1 41  ALA 41  41  41  ALA ALA A . n 
D 1 42  TYR 42  42  42  TYR TYR A . n 
D 1 43  SER 43  43  43  SER SER A . n 
D 1 44  LEU 44  44  44  LEU LEU A . n 
D 1 45  PRO 45  45  45  PRO PRO A . n 
D 1 46  VAL 46  46  46  VAL VAL A . n 
D 1 47  ILE 47  47  47  ILE ILE A . n 
D 1 48  PHE 48  48  48  PHE PHE A . n 
D 1 49  ALA 49  49  49  ALA ALA A . n 
D 1 50  ALA 50  50  50  ALA ALA A . n 
D 1 51  THR 51  51  51  THR THR A . n 
D 1 52  GLY 52  52  52  GLY GLY A . n 
D 1 53  LYS 53  53  53  LYS LYS A . n 
D 1 54  LYS 54  54  54  LYS LYS A . n 
D 1 55  ILE 55  55  55  ILE ILE A . n 
D 1 56  THR 56  56  56  THR THR A . n 
D 1 57  ASN 57  57  57  ASN ASN A . n 
D 1 58  VAL 58  58  58  VAL VAL A . n 
D 1 59  GLY 59  59  59  GLY GLY A . n 
D 1 60  GLU 60  60  60  GLU GLU A . n 
D 1 61  LEU 61  61  61  LEU LEU A . n 
D 1 62  GLU 62  62  62  GLU GLU A . n 
D 1 63  GLY 63  63  63  GLY GLY A . n 
D 1 64  ALA 64  64  64  ALA ALA A . n 
D 1 65  LEU 65  65  65  LEU LEU A . n 
D 1 66  ASP 66  66  66  ASP ASP A . n 
D 1 67  ILE 67  67  67  ILE ILE A . n 
D 1 68  VAL 68  68  68  VAL VAL A . n 
D 1 69  ARG 69  69  69  ARG ARG A . n 
D 1 70  SER 70  70  70  SER SER A . n 
D 1 71  LEU 71  71  71  LEU LEU A . n 
D 1 72  ILE 72  72  72  ILE ILE A . n 
D 1 73  VAL 73  73  73  VAL VAL A . n 
D 1 74  GLU 74  74  74  GLU GLU A . n 
D 1 75  GLU 75  75  75  GLU GLU A . n 
D 1 76  GLU 76  76  76  GLU GLU A . n 
D 1 77  MET 77  77  77  MET MET A . n 
D 1 78  LEU 78  78  78  LEU LEU A . n 
D 1 79  ASP 79  79  79  ASP ASP A . n 
D 1 80  LYS 80  80  80  LYS LYS A . n 
D 1 81  LEU 81  81  81  LEU LEU A . n 
D 1 82  LEU 82  82  82  LEU LEU A . n 
D 1 83  ASN 83  83  83  ASN ASN A . n 
D 1 84  SER 84  84  84  SER SER A . n 
D 1 85  GLY 85  85  85  GLY GLY A . n 
D 1 86  LEU 86  86  86  LEU LEU A . n 
D 1 87  ALA 87  87  87  ALA ALA A . n 
D 1 88  THR 88  88  88  THR THR A . n 
D 1 89  ALA 89  89  89  ALA ALA A . n 
D 1 90  VAL 90  90  90  VAL VAL A . n 
D 1 91  ALA 91  91  91  ALA ALA A . n 
D 1 92  ALA 92  92  92  ALA ALA A . n 
D 1 93  GLU 93  93  93  GLU GLU A . n 
D 1 94  ILE 94  94  94  ILE ILE A . n 
D 1 95  ILE 95  95  95  ILE ILE A . n 
D 1 96  GLU 96  96  96  GLU GLU A . n 
D 1 97  ALA 97  97  97  ALA ALA A . n 
D 1 98  ALA 98  98  98  ALA ALA A . n 
D 1 99  LYS 99  99  99  LYS LYS A . n 
D 1 100 TYR 100 100 100 TYR TYR A . n 
D 1 101 VAL 101 101 101 VAL VAL A . n 
D 1 102 LEU 102 102 102 LEU LEU A . n 
D 1 103 SER 103 103 103 SER SER A . n 
D 1 104 ASP 104 104 104 ASP ASP A . n 
D 1 105 ALA 105 105 105 ALA ALA A . n 
D 1 106 PRO 106 106 106 PRO PRO A . n 
D 1 107 TYR 107 107 107 TYR TYR A . n 
D 1 108 ALA 108 108 108 ALA ALA A . n 
D 1 109 GLU 109 109 109 GLU GLU A . n 
D 1 110 PRO 110 110 110 PRO PRO A . n 
D 1 111 CYS 111 111 111 CYS CYS A . n 
D 1 112 VAL 112 112 112 VAL VAL A . n 
D 1 113 GLY 113 113 113 GLY GLY A . n 
D 1 114 PHE 114 114 114 PHE PHE A . n 
D 1 115 ILE 115 115 115 ILE ILE A . n 
D 1 116 SER 116 116 116 SER SER A . n 
D 1 117 ASP 117 117 117 ASP ASP A . n 
D 1 118 PRO 118 118 118 PRO PRO A . n 
D 1 119 ILE 119 119 119 ILE ILE A . n 
D 1 120 ILE 120 120 120 ILE ILE A . n 
D 1 121 ARG 121 121 121 ARG ARG A . n 
D 1 122 SER 122 122 122 SER SER A . n 
D 1 123 LEU 123 123 123 LEU LEU A . n 
D 1 124 GLY 124 124 124 GLY GLY A . n 
D 1 125 VAL 125 125 125 VAL VAL A . n 
D 1 126 PRO 126 126 126 PRO PRO A . n 
D 1 127 LEU 127 127 127 LEU LEU A . n 
D 1 128 VAL 128 128 128 VAL VAL A . n 
D 1 129 THR 129 129 129 THR THR A . n 
D 1 130 GLY 130 130 130 GLY GLY A . n 
D 1 131 ASP 131 131 131 ASP ASP A . n 
D 1 132 ILE 132 132 132 ILE ILE A . n 
D 1 133 PRO 133 133 133 PRO PRO A . n 
D 1 134 GLY 134 134 134 GLY GLY A . n 
D 1 135 VAL 135 135 135 VAL VAL A . n 
D 1 136 ALA 136 136 136 ALA ALA A . n 
D 1 137 VAL 137 137 137 VAL VAL A . n 
D 1 138 ILE 138 138 138 ILE ILE A . n 
D 1 139 LEU 139 139 139 LEU LEU A . n 
D 1 140 GLY 140 140 140 GLY GLY A . n 
D 1 141 GLU 141 141 141 GLU GLU A . n 
D 1 142 CYS 142 142 142 CYS CYS A . n 
D 1 143 PRO 143 143 143 PRO PRO A . n 
D 1 144 ASP 144 144 144 ASP ASP A . n 
D 1 145 SER 145 145 145 SER SER A . n 
D 1 146 GLU 146 146 146 GLU GLU A . n 
D 1 147 THR 147 147 147 THR THR A . n 
D 1 148 ALA 148 148 148 ALA ALA A . n 
D 1 149 ALA 149 149 149 ALA ALA A . n 
D 1 150 LYS 150 150 150 LYS LYS A . n 
D 1 151 ILE 151 151 151 ILE ILE A . n 
D 1 152 ILE 152 152 152 ILE ILE A . n 
D 1 153 LYS 153 153 153 LYS LYS A . n 
D 1 154 ASP 154 154 154 ASP ASP A . n 
D 1 155 TYR 155 155 155 TYR TYR A . n 
D 1 156 GLN 156 156 156 GLN GLN A . n 
D 1 157 SER 157 157 157 SER SER A . n 
D 1 158 LYS 158 158 158 LYS LYS A . n 
D 1 159 GLY 159 159 159 GLY GLY A . n 
D 1 160 LEU 160 160 160 LEU LEU A . n 
D 1 161 LEU 161 161 161 LEU LEU A . n 
D 1 162 THR 162 162 162 THR THR A . n 
D 1 163 CYS 163 163 163 CYS CYS A . n 
D 1 164 LEU 164 164 164 LEU LEU A . n 
D 1 165 VAL 165 165 165 VAL VAL A . n 
D 1 166 GLY 166 166 166 GLY GLY A . n 
D 1 167 LYS 167 167 167 LYS LYS A . n 
D 1 168 VAL 168 168 168 VAL VAL A . n 
D 1 169 ILE 169 169 169 ILE ILE A . n 
D 1 170 ASP 170 170 170 ASP ASP A . n 
D 1 171 GLN 171 171 171 GLN GLN A . n 
D 1 172 ALA 172 172 172 ALA ALA A . n 
D 1 173 ILE 173 173 173 ILE ILE A . n 
D 1 174 GLU 174 174 174 GLU GLU A . n 
D 1 175 GLY 175 175 175 GLY GLY A . n 
D 1 176 LYS 176 176 176 LYS LYS A . n 
D 1 177 VAL 177 177 177 VAL VAL A . n 
D 1 178 LYS 178 178 178 LYS LYS A . n 
D 1 179 MET 179 179 179 MET MET A . n 
D 1 180 GLY 180 180 180 GLY GLY A . n 
D 1 181 LEU 181 181 181 LEU LEU A . n 
D 1 182 ASP 182 182 182 ASP ASP A . n 
D 1 183 LEU 183 183 183 LEU LEU A . n 
D 1 184 ARG 184 184 184 ARG ARG A . n 
D 1 185 VAL 185 185 185 VAL VAL A . n 
D 1 186 ILE 186 186 186 ILE ILE A . n 
D 1 187 PRO 187 187 187 PRO PRO A . n 
D 1 188 LEU 188 188 188 LEU LEU A . n 
D 1 189 GLY 189 189 189 GLY GLY A . n 
D 1 190 TYR 190 190 190 TYR TYR A . n 
D 1 191 ASP 191 191 191 ASP ASP A . n 
D 1 192 VAL 192 192 192 VAL VAL A . n 
D 1 193 THR 193 193 193 THR THR A . n 
D 1 194 SER 194 194 194 SER SER A . n 
D 1 195 VAL 195 195 195 VAL VAL A . n 
D 1 196 ILE 196 196 196 ILE ILE A . n 
D 1 197 HIS 197 197 197 HIS HIS A . n 
D 1 198 VAL 198 198 198 VAL VAL A . n 
D 1 199 VAL 199 199 199 VAL VAL A . n 
D 1 200 THR 200 200 200 THR THR A . n 
D 1 201 ILE 201 201 201 ILE ILE A . n 
D 1 202 ALA 202 202 202 ALA ALA A . n 
D 1 203 ILE 203 203 203 ILE ILE A . n 
D 1 204 ARG 204 204 204 ARG ARG A . n 
D 1 205 ALA 205 205 205 ALA ALA A . n 
D 1 206 ALA 206 206 206 ALA ALA A . n 
D 1 207 LEU 207 207 207 LEU LEU A . n 
D 1 208 ILE 208 208 208 ILE ILE A . n 
D 1 209 PHE 209 209 209 PHE PHE A . n 
D 1 210 GLY 210 210 210 GLY GLY A . n 
D 1 211 GLY 211 211 211 GLY GLY A . n 
D 1 212 ILE 212 212 212 ILE ILE A . n 
D 1 213 LYS 213 213 213 LYS LYS A . n 
D 1 214 GLY 214 214 214 GLY GLY A . n 
D 1 215 GLY 215 215 215 GLY GLY A . n 
D 1 216 GLN 216 216 216 GLN GLN A . n 
D 1 217 LEU 217 217 217 LEU LEU A . n 
D 1 218 ASN 218 218 218 ASN ASN A . n 
D 1 219 ASP 219 219 219 ASP ASP A . n 
D 1 220 ILE 220 220 220 ILE ILE A . n 
D 1 221 LEU 221 221 221 LEU LEU A . n 
D 1 222 LYS 222 222 222 LYS LYS A . n 
D 1 223 TYR 223 223 223 TYR TYR A . n 
D 1 224 THR 224 224 224 THR THR A . n 
D 1 225 ALA 225 225 225 ALA ALA A . n 
D 1 226 GLU 226 226 226 GLU GLU A . n 
D 1 227 ARG 227 227 227 ARG ARG A . n 
D 1 228 VAL 228 228 228 VAL VAL A . n 
D 1 229 PRO 229 229 229 PRO PRO A . n 
D 1 230 ALA 230 230 230 ALA ALA A . n 
D 1 231 PHE 231 231 231 PHE PHE A . n 
D 1 232 VAL 232 232 232 VAL VAL A . n 
D 1 233 ASN 233 233 233 ASN ASN A . n 
D 1 234 ALA 234 234 234 ALA ALA A . n 
D 1 235 PHE 235 235 235 PHE PHE A . n 
D 1 236 GLY 236 236 236 GLY GLY A . n 
D 1 237 PRO 237 237 237 PRO PRO A . n 
D 1 238 LEU 238 238 238 LEU LEU A . n 
D 1 239 SER 239 239 239 SER SER A . n 
D 1 240 GLU 240 240 240 GLU GLU A . n 
D 1 241 LEU 241 241 241 LEU LEU A . n 
D 1 242 VAL 242 242 242 VAL VAL A . n 
D 1 243 VAL 243 243 243 VAL VAL A . n 
D 1 244 SER 244 244 244 SER SER A . n 
D 1 245 ALA 245 245 245 ALA ALA A . n 
D 1 246 GLY 246 246 246 GLY GLY A . n 
D 1 247 ALA 247 247 247 ALA ALA A . n 
D 1 248 GLY 248 248 248 GLY GLY A . n 
D 1 249 ALA 249 249 249 ALA ALA A . n 
D 1 250 ILE 250 250 250 ILE ILE A . n 
D 1 251 ALA 251 251 251 ALA ALA A . n 
D 1 252 LEU 252 252 252 LEU LEU A . n 
D 1 253 GLY 253 253 253 GLY GLY A . n 
D 1 254 PHE 254 254 254 PHE PHE A . n 
D 1 255 PRO 255 255 255 PRO PRO A . n 
D 1 256 VAL 256 256 256 VAL VAL A . n 
D 1 257 LEU 257 257 257 LEU LEU A . n 
D 1 258 THR 258 258 258 THR THR A . n 
D 1 259 ASP 259 259 259 ASP ASP A . n 
D 1 260 GLN 260 260 260 GLN GLN A . n 
D 1 261 VAL 261 261 261 VAL VAL A . n 
D 1 262 VAL 262 262 262 VAL VAL A . n 
D 1 263 PRO 263 263 263 PRO PRO A . n 
D 1 264 GLU 264 264 264 GLU GLU A . n 
D 1 265 VAL 265 265 265 VAL VAL A . n 
D 1 266 PRO 266 266 266 PRO PRO A . n 
D 1 267 THR 267 267 267 THR THR A . n 
D 1 268 LEU 268 268 268 LEU LEU A . n 
D 1 269 LEU 269 269 269 LEU LEU A . n 
D 1 270 LEU 270 270 270 LEU LEU A . n 
D 1 271 THR 271 271 271 THR THR A . n 
D 1 272 GLN 272 272 272 GLN GLN A . n 
D 1 273 LYS 273 273 273 LYS LYS A . n 
D 1 274 ASP 274 274 274 ASP ASP A . n 
D 1 275 TYR 275 275 275 TYR TYR A . n 
D 1 276 ASP 276 276 276 ASP ASP A . n 
D 1 277 LYS 277 277 277 LYS LYS A . n 
D 1 278 MET 278 278 278 MET MET A . n 
D 1 279 VAL 279 279 279 VAL VAL A . n 
D 1 280 LYS 280 280 280 LYS LYS A . n 
D 1 281 THR 281 281 281 THR THR A . n 
D 1 282 SER 282 282 282 SER SER A . n 
D 1 283 LEU 283 283 283 LEU LEU A . n 
D 1 284 GLU 284 284 284 GLU GLU A . n 
D 1 285 ALA 285 285 285 ALA ALA A . n 
D 1 286 ARG 286 286 286 ARG ARG A . n 
D 1 287 ASN 287 287 287 ASN ASN A . n 
D 1 288 ILE 288 288 288 ILE ILE A . n 
D 1 289 LYS 289 289 289 LYS LYS A . n 
D 1 290 ILE 290 290 290 ILE ILE A . n 
D 1 291 LYS 291 291 ?   ?   ?   A . n 
D 1 292 ILE 292 292 ?   ?   ?   A . n 
D 1 293 THR 293 293 ?   ?   ?   A . n 
D 1 294 GLU 294 294 ?   ?   ?   A . n 
D 1 295 ILE 295 295 ?   ?   ?   A . n 
D 1 296 PRO 296 296 ?   ?   ?   A . n 
D 1 297 ILE 297 297 ?   ?   ?   A . n 
D 1 298 PRO 298 298 ?   ?   ?   A . n 
D 1 299 VAL 299 299 ?   ?   ?   A . n 
D 1 300 SER 300 300 ?   ?   ?   A . n 
D 1 301 PHE 301 301 ?   ?   ?   A . n 
D 1 302 ALA 302 302 ?   ?   ?   A . n 
D 1 303 ALA 303 303 ?   ?   ?   A . n 
D 1 304 ALA 304 304 ?   ?   ?   A . n 
D 1 305 PHE 305 305 ?   ?   ?   A . n 
D 1 306 GLU 306 306 ?   ?   ?   A . n 
D 1 307 GLY 307 307 ?   ?   ?   A . n 
D 1 308 GLU 308 308 ?   ?   ?   A . n 
D 1 309 ARG 309 309 ?   ?   ?   A . n 
D 1 310 ILE 310 310 ?   ?   ?   A . n 
D 1 311 ARG 311 311 ?   ?   ?   A . n 
D 1 312 LYS 312 312 ?   ?   ?   A . n 
D 1 313 ASN 313 313 ?   ?   ?   A . n 
D 1 314 ASP 314 314 ?   ?   ?   A . n 
D 1 315 MET 315 315 ?   ?   ?   A . n 
D 1 316 LEU 316 316 ?   ?   ?   A . n 
D 1 317 ALA 317 317 ?   ?   ?   A . n 
D 1 318 GLU 318 318 ?   ?   ?   A . n 
D 1 319 PHE 319 319 ?   ?   ?   A . n 
D 1 320 GLY 320 320 ?   ?   ?   A . n 
D 1 321 GLY 321 321 ?   ?   ?   A . n 
D 1 322 ASN 322 322 ?   ?   ?   A . n 
D 1 323 LYS 323 323 ?   ?   ?   A . n 
D 1 324 THR 324 324 ?   ?   ?   A . n 
D 1 325 LYS 325 325 ?   ?   ?   A . n 
D 1 326 ALA 326 326 ?   ?   ?   A . n 
D 1 327 TRP 327 327 ?   ?   ?   A . n 
D 1 328 GLU 328 328 ?   ?   ?   A . n 
D 1 329 LEU 329 329 ?   ?   ?   A . n 
D 1 330 VAL 330 330 ?   ?   ?   A . n 
D 1 331 MET 331 331 ?   ?   ?   A . n 
D 1 332 CYS 332 332 ?   ?   ?   A . n 
D 1 333 ALA 333 333 ?   ?   ?   A . n 
D 1 334 ASP 334 334 ?   ?   ?   A . n 
D 1 335 GLN 335 335 ?   ?   ?   A . n 
D 1 336 GLY 336 336 ?   ?   ?   A . n 
D 1 337 GLU 337 337 ?   ?   ?   A . n 
D 1 338 VAL 338 338 ?   ?   ?   A . n 
D 1 339 GLU 339 339 ?   ?   ?   A . n 
D 1 340 ASP 340 340 ?   ?   ?   A . n 
D 1 341 HIS 341 341 ?   ?   ?   A . n 
D 1 342 LYS 342 342 ?   ?   ?   A . n 
D 1 343 ILE 343 343 ?   ?   ?   A . n 
D 1 344 GLU 344 344 ?   ?   ?   A . n 
D 1 345 VAL 345 345 ?   ?   ?   A . n 
D 1 346 ILE 346 346 ?   ?   ?   A . n 
D 1 347 GLY 347 347 ?   ?   ?   A . n 
D 1 348 PRO 348 348 ?   ?   ?   A . n 
D 1 349 ASP 349 349 ?   ?   ?   A . n 
D 1 350 ILE 350 350 ?   ?   ?   A . n 
D 1 351 ASP 351 351 ?   ?   ?   A . n 
D 1 352 THR 352 352 ?   ?   ?   A . n 
D 1 353 ILE 353 353 ?   ?   ?   A . n 
D 1 354 ASP 354 354 ?   ?   ?   A . n 
D 1 355 LYS 355 355 ?   ?   ?   A . n 
D 1 356 ALA 356 356 ?   ?   ?   A . n 
D 1 357 PRO 357 357 ?   ?   ?   A . n 
D 1 358 GLY 358 358 ?   ?   ?   A . n 
D 1 359 ARG 359 359 ?   ?   ?   A . n 
D 1 360 MET 360 360 ?   ?   ?   A . n 
D 1 361 PRO 361 361 ?   ?   ?   A . n 
D 1 362 LEU 362 362 ?   ?   ?   A . n 
D 1 363 GLY 363 363 ?   ?   ?   A . n 
D 1 364 MET 364 364 ?   ?   ?   A . n 
D 1 365 LEU 365 365 ?   ?   ?   A . n 
D 1 366 ILE 366 366 ?   ?   ?   A . n 
D 1 367 LYS 367 367 ?   ?   ?   A . n 
D 1 368 VAL 368 368 ?   ?   ?   A . n 
D 1 369 SER 369 369 ?   ?   ?   A . n 
D 1 370 GLY 370 370 ?   ?   ?   A . n 
D 1 371 THR 371 371 ?   ?   ?   A . n 
D 1 372 ASN 372 372 ?   ?   ?   A . n 
D 1 373 MET 373 373 ?   ?   ?   A . n 
D 1 374 GLN 374 374 ?   ?   ?   A . n 
D 1 375 LYS 375 375 ?   ?   ?   A . n 
D 1 376 ASP 376 376 ?   ?   ?   A . n 
D 1 377 PHE 377 377 ?   ?   ?   A . n 
D 1 378 GLU 378 378 ?   ?   ?   A . n 
D 1 379 PRO 379 379 ?   ?   ?   A . n 
D 1 380 VAL 380 380 ?   ?   ?   A . n 
D 1 381 LEU 381 381 ?   ?   ?   A . n 
D 1 382 GLU 382 382 ?   ?   ?   A . n 
D 1 383 ARG 383 383 ?   ?   ?   A . n 
D 1 384 ARG 384 384 ?   ?   ?   A . n 
D 1 385 LEU 385 385 ?   ?   ?   A . n 
D 1 386 HIS 386 386 ?   ?   ?   A . n 
D 1 387 TYR 387 387 ?   ?   ?   A . n 
D 1 388 PHE 388 388 ?   ?   ?   A . n 
D 1 389 LEU 389 389 ?   ?   ?   A . n 
D 1 390 ASN 390 390 ?   ?   ?   A . n 
D 1 391 TYR 391 391 ?   ?   ?   A . n 
D 1 392 ILE 392 392 ?   ?   ?   A . n 
D 1 393 GLU 393 393 ?   ?   ?   A . n 
D 1 394 GLY 394 394 ?   ?   ?   A . n 
D 1 395 VAL 395 395 ?   ?   ?   A . n 
D 1 396 MET 396 396 ?   ?   ?   A . n 
D 1 397 HIS 397 397 ?   ?   ?   A . n 
D 1 398 VAL 398 398 ?   ?   ?   A . n 
D 1 399 GLY 399 399 ?   ?   ?   A . n 
D 1 400 GLN 400 400 ?   ?   ?   A . n 
D 1 401 ARG 401 401 ?   ?   ?   A . n 
D 1 402 ASN 402 402 ?   ?   ?   A . n 
D 1 403 LEU 403 403 ?   ?   ?   A . n 
D 1 404 THR 404 404 ?   ?   ?   A . n 
D 1 405 TRP 405 405 ?   ?   ?   A . n 
D 1 406 VAL 406 406 ?   ?   ?   A . n 
D 1 407 ARG 407 407 ?   ?   ?   A . n 
D 1 408 ILE 408 408 ?   ?   ?   A . n 
D 1 409 GLY 409 409 ?   ?   ?   A . n 
D 1 410 LYS 410 410 ?   ?   ?   A . n 
D 1 411 GLU 411 411 ?   ?   ?   A . n 
D 1 412 ALA 412 412 ?   ?   ?   A . n 
D 1 413 PHE 413 413 ?   ?   ?   A . n 
D 1 414 GLU 414 414 ?   ?   ?   A . n 
D 1 415 LYS 415 415 ?   ?   ?   A . n 
D 1 416 GLY 416 416 ?   ?   ?   A . n 
D 1 417 PHE 417 417 ?   ?   ?   A . n 
D 1 418 ARG 418 418 ?   ?   ?   A . n 
D 1 419 LEU 419 419 ?   ?   ?   A . n 
D 1 420 LYS 420 420 ?   ?   ?   A . n 
D 1 421 HIS 421 421 ?   ?   ?   A . n 
D 1 422 PHE 422 422 ?   ?   ?   A . n 
D 1 423 GLY 423 423 ?   ?   ?   A . n 
D 1 424 GLU 424 424 ?   ?   ?   A . n 
D 1 425 VAL 425 425 ?   ?   ?   A . n 
D 1 426 ILE 426 426 ?   ?   ?   A . n 
D 1 427 TYR 427 427 ?   ?   ?   A . n 
D 1 428 ALA 428 428 ?   ?   ?   A . n 
D 1 429 LYS 429 429 ?   ?   ?   A . n 
D 1 430 MET 430 430 ?   ?   ?   A . n 
D 1 431 LEU 431 431 ?   ?   ?   A . n 
D 1 432 ASP 432 432 ?   ?   ?   A . n 
D 1 433 GLU 433 433 ?   ?   ?   A . n 
D 1 434 PHE 434 434 ?   ?   ?   A . n 
D 1 435 GLY 435 435 ?   ?   ?   A . n 
D 1 436 SER 436 436 ?   ?   ?   A . n 
D 1 437 VAL 437 437 ?   ?   ?   A . n 
D 1 438 VAL 438 438 ?   ?   ?   A . n 
D 1 439 ASP 439 439 ?   ?   ?   A . n 
D 1 440 LYS 440 440 ?   ?   ?   A . n 
D 1 441 CYS 441 441 ?   ?   ?   A . n 
D 1 442 GLU 442 442 ?   ?   ?   A . n 
D 1 443 VAL 443 443 ?   ?   ?   A . n 
D 1 444 THR 444 444 ?   ?   ?   A . n 
D 1 445 ILE 445 445 ?   ?   ?   A . n 
D 1 446 ILE 446 446 ?   ?   ?   A . n 
D 1 447 THR 447 447 ?   ?   ?   A . n 
D 1 448 ASP 448 448 ?   ?   ?   A . n 
D 1 449 PRO 449 449 ?   ?   ?   A . n 
D 1 450 GLY 450 450 ?   ?   ?   A . n 
D 1 451 LYS 451 451 ?   ?   ?   A . n 
D 1 452 ALA 452 452 ?   ?   ?   A . n 
D 1 453 GLU 453 453 ?   ?   ?   A . n 
D 1 454 GLU 454 454 ?   ?   ?   A . n 
D 1 455 LEU 455 455 ?   ?   ?   A . n 
D 1 456 GLU 456 456 ?   ?   ?   A . n 
D 1 457 GLY 457 457 ?   ?   ?   A . n 
D 1 458 LYS 458 458 ?   ?   ?   A . n 
D 1 459 TYR 459 459 ?   ?   ?   A . n 
D 1 460 ALA 460 460 ?   ?   ?   A . n 
D 1 461 VAL 461 461 ?   ?   ?   A . n 
D 1 462 PRO 462 462 ?   ?   ?   A . n 
D 1 463 ARG 463 463 ?   ?   ?   A . n 
D 1 464 TYR 464 464 ?   ?   ?   A . n 
D 1 465 LYS 465 465 ?   ?   ?   A . n 
D 1 466 GLU 466 466 ?   ?   ?   A . n 
D 1 467 ARG 467 467 ?   ?   ?   A . n 
D 1 468 ASP 468 468 ?   ?   ?   A . n 
D 1 469 ALA 469 469 ?   ?   ?   A . n 
D 1 470 ARG 470 470 ?   ?   ?   A . n 
D 1 471 LEU 471 471 ?   ?   ?   A . n 
D 1 472 GLU 472 472 ?   ?   ?   A . n 
D 1 473 SER 473 473 ?   ?   ?   A . n 
D 1 474 LEU 474 474 ?   ?   ?   A . n 
D 1 475 VAL 475 475 ?   ?   ?   A . n 
D 1 476 ASP 476 476 ?   ?   ?   A . n 
D 1 477 GLU 477 477 ?   ?   ?   A . n 
D 1 478 LYS 478 478 ?   ?   ?   A . n 
D 1 479 VAL 479 479 ?   ?   ?   A . n 
D 1 480 ASP 480 480 ?   ?   ?   A . n 
D 1 481 THR 481 481 ?   ?   ?   A . n 
D 1 482 PHE 482 482 ?   ?   ?   A . n 
D 1 483 TYR 483 483 ?   ?   ?   A . n 
D 1 484 SER 484 484 ?   ?   ?   A . n 
D 1 485 CYS 485 485 ?   ?   ?   A . n 
D 1 486 ASN 486 486 ?   ?   ?   A . n 
D 1 487 LEU 487 487 ?   ?   ?   A . n 
D 1 488 CYS 488 488 ?   ?   ?   A . n 
D 1 489 GLN 489 489 ?   ?   ?   A . n 
D 1 490 SER 490 490 ?   ?   ?   A . n 
D 1 491 PHE 491 491 ?   ?   ?   A . n 
D 1 492 ALA 492 492 ?   ?   ?   A . n 
D 1 493 PRO 493 493 ?   ?   ?   A . n 
D 1 494 ALA 494 494 ?   ?   ?   A . n 
D 1 495 HIS 495 495 ?   ?   ?   A . n 
D 1 496 VAL 496 496 ?   ?   ?   A . n 
D 1 497 CYS 497 497 ?   ?   ?   A . n 
D 1 498 ILE 498 498 ?   ?   ?   A . n 
D 1 499 VAL 499 499 ?   ?   ?   A . n 
D 1 500 THR 500 500 ?   ?   ?   A . n 
D 1 501 PRO 501 501 ?   ?   ?   A . n 
D 1 502 GLU 502 502 ?   ?   ?   A . n 
D 1 503 ARG 503 503 ?   ?   ?   A . n 
D 1 504 LEU 504 504 ?   ?   ?   A . n 
D 1 505 GLY 505 505 ?   ?   ?   A . n 
D 1 506 LEU 506 506 ?   ?   ?   A . n 
D 1 507 CYS 507 507 ?   ?   ?   A . n 
D 1 508 GLY 508 508 ?   ?   ?   A . n 
D 1 509 ALA 509 509 ?   ?   ?   A . n 
D 1 510 VAL 510 510 ?   ?   ?   A . n 
D 1 511 SER 511 511 ?   ?   ?   A . n 
D 1 512 TRP 512 512 ?   ?   ?   A . n 
D 1 513 LEU 513 513 ?   ?   ?   A . n 
D 1 514 ASP 514 514 ?   ?   ?   A . n 
D 1 515 ALA 515 515 ?   ?   ?   A . n 
D 1 516 LYS 516 516 ?   ?   ?   A . n 
D 1 517 ALA 517 517 ?   ?   ?   A . n 
D 1 518 THR 518 518 ?   ?   ?   A . n 
D 1 519 LEU 519 519 ?   ?   ?   A . n 
D 1 520 GLU 520 520 ?   ?   ?   A . n 
D 1 521 LEU 521 521 ?   ?   ?   A . n 
D 1 522 ASN 522 522 ?   ?   ?   A . n 
D 1 523 PRO 523 523 ?   ?   ?   A . n 
D 1 524 THR 524 524 ?   ?   ?   A . n 
D 1 525 GLY 525 525 ?   ?   ?   A . n 
D 1 526 PRO 526 526 ?   ?   ?   A . n 
D 1 527 CYS 527 527 ?   ?   ?   A . n 
D 1 528 GLN 528 528 ?   ?   ?   A . n 
D 1 529 ALA 529 529 ?   ?   ?   A . n 
D 1 530 VAL 530 530 ?   ?   ?   A . n 
D 1 531 PRO 531 531 ?   ?   ?   A . n 
D 1 532 LYS 532 532 ?   ?   ?   A . n 
D 1 533 GLU 533 533 ?   ?   ?   A . n 
D 1 534 GLY 534 534 ?   ?   ?   A . n 
D 1 535 VAL 535 535 ?   ?   ?   A . n 
D 1 536 VAL 536 536 ?   ?   ?   A . n 
D 1 537 ASP 537 537 ?   ?   ?   A . n 
D 1 538 GLU 538 538 ?   ?   ?   A . n 
D 1 539 ASN 539 539 ?   ?   ?   A . n 
D 1 540 LEU 540 540 ?   ?   ?   A . n 
D 1 541 GLY 541 541 ?   ?   ?   A . n 
D 1 542 ILE 542 542 ?   ?   ?   A . n 
D 1 543 TRP 543 543 ?   ?   ?   A . n 
D 1 544 GLU 544 544 ?   ?   ?   A . n 
D 1 545 LYS 545 545 ?   ?   ?   A . n 
D 1 546 VAL 546 546 ?   ?   ?   A . n 
D 1 547 ASN 547 547 ?   ?   ?   A . n 
D 1 548 GLU 548 548 ?   ?   ?   A . n 
D 1 549 THR 549 549 ?   ?   ?   A . n 
D 1 550 VAL 550 550 ?   ?   ?   A . n 
D 1 551 SER 551 551 ?   ?   ?   A . n 
D 1 552 LYS 552 552 ?   ?   ?   A . n 
D 1 553 ILE 553 553 ?   ?   ?   A . n 
D 1 554 SER 554 554 ?   ?   ?   A . n 
D 1 555 GLN 555 555 ?   ?   ?   A . n 
D 1 556 GLY 556 556 ?   ?   ?   A . n 
D 1 557 ALA 557 557 ?   ?   ?   A . n 
D 1 558 VAL 558 558 ?   ?   ?   A . n 
D 1 559 THR 559 559 ?   ?   ?   A . n 
D 1 560 SER 560 560 ?   ?   ?   A . n 
D 1 561 VAL 561 561 ?   ?   ?   A . n 
D 1 562 THR 562 562 ?   ?   ?   A . n 
D 1 563 LEU 563 563 ?   ?   ?   A . n 
D 1 564 TYR 564 564 ?   ?   ?   A . n 
D 1 565 SER 565 565 ?   ?   ?   A . n 
D 1 566 ILE 566 566 ?   ?   ?   A . n 
D 1 567 LEU 567 567 ?   ?   ?   A . n 
D 1 568 GLN 568 568 ?   ?   ?   A . n 
D 1 569 ASP 569 569 ?   ?   ?   A . n 
D 1 570 PRO 570 570 ?   ?   ?   A . n 
D 1 571 MET 571 571 ?   ?   ?   A . n 
D 1 572 THR 572 572 ?   ?   ?   A . n 
D 1 573 SER 573 573 ?   ?   ?   A . n 
D 1 574 CYS 574 574 ?   ?   ?   A . n 
D 1 575 GLY 575 575 ?   ?   ?   A . n 
D 1 576 CYS 576 576 ?   ?   ?   A . n 
D 1 577 PHE 577 577 ?   ?   ?   A . n 
D 1 578 GLU 578 578 ?   ?   ?   A . n 
D 1 579 CYS 579 579 ?   ?   ?   A . n 
D 1 580 ILE 580 580 ?   ?   ?   A . n 
D 1 581 THR 581 581 ?   ?   ?   A . n 
D 1 582 GLY 582 582 ?   ?   ?   A . n 
D 1 583 ILE 583 583 ?   ?   ?   A . n 
D 1 584 MET 584 584 ?   ?   ?   A . n 
D 1 585 PRO 585 585 ?   ?   ?   A . n 
D 1 586 GLU 586 586 ?   ?   ?   A . n 
D 1 587 ALA 587 587 ?   ?   ?   A . n 
D 1 588 ASN 588 588 ?   ?   ?   A . n 
D 1 589 GLY 589 589 ?   ?   ?   A . n 
D 1 590 VAL 590 590 ?   ?   ?   A . n 
D 1 591 VAL 591 591 ?   ?   ?   A . n 
D 1 592 MET 592 592 ?   ?   ?   A . n 
D 1 593 VAL 593 593 ?   ?   ?   A . n 
D 1 594 ASN 594 594 ?   ?   ?   A . n 
D 1 595 ARG 595 595 ?   ?   ?   A . n 
D 1 596 GLU 596 596 ?   ?   ?   A . n 
D 1 597 PHE 597 597 ?   ?   ?   A . n 
D 1 598 GLY 598 598 ?   ?   ?   A . n 
D 1 599 ALA 599 599 ?   ?   ?   A . n 
D 1 600 THR 600 600 ?   ?   ?   A . n 
D 1 601 THR 601 601 ?   ?   ?   A . n 
D 1 602 PRO 602 602 ?   ?   ?   A . n 
D 1 603 LEU 603 603 ?   ?   ?   A . n 
D 1 604 GLY 604 604 ?   ?   ?   A . n 
D 1 605 MET 605 605 ?   ?   ?   A . n 
D 1 606 THR 606 606 ?   ?   ?   A . n 
D 1 607 PHE 607 607 ?   ?   ?   A . n 
D 1 608 GLY 608 608 ?   ?   ?   A . n 
D 1 609 GLU 609 609 ?   ?   ?   A . n 
D 1 610 LEU 610 610 ?   ?   ?   A . n 
D 1 611 ALA 611 611 ?   ?   ?   A . n 
D 1 612 SER 612 612 ?   ?   ?   A . n 
D 1 613 MET 613 613 ?   ?   ?   A . n 
D 1 614 THR 614 614 ?   ?   ?   A . n 
D 1 615 GLY 615 615 ?   ?   ?   A . n 
D 1 616 GLY 616 616 ?   ?   ?   A . n 
D 1 617 GLY 617 617 ?   ?   ?   A . n 
D 1 618 VAL 618 618 ?   ?   ?   A . n 
D 1 619 GLN 619 619 ?   ?   ?   A . n 
D 1 620 THR 620 620 ?   ?   ?   A . n 
D 1 621 PRO 621 621 ?   ?   ?   A . n 
D 1 622 GLY 622 622 ?   ?   ?   A . n 
D 1 623 PHE 623 623 ?   ?   ?   A . n 
D 1 624 MET 624 624 ?   ?   ?   A . n 
D 1 625 GLY 625 625 ?   ?   ?   A . n 
D 1 626 HIS 626 626 ?   ?   ?   A . n 
D 1 627 GLY 627 627 ?   ?   ?   A . n 
D 1 628 ARG 628 628 ?   ?   ?   A . n 
D 1 629 GLN 629 629 ?   ?   ?   A . n 
D 1 630 PHE 630 630 ?   ?   ?   A . n 
D 1 631 ILE 631 631 ?   ?   ?   A . n 
D 1 632 ALA 632 632 ?   ?   ?   A . n 
D 1 633 SER 633 633 ?   ?   ?   A . n 
D 1 634 LYS 634 634 ?   ?   ?   A . n 
D 1 635 LYS 635 635 ?   ?   ?   A . n 
D 1 636 PHE 636 636 ?   ?   ?   A . n 
D 1 637 MET 637 637 ?   ?   ?   A . n 
D 1 638 LYS 638 638 ?   ?   ?   A . n 
D 1 639 GLY 639 639 ?   ?   ?   A . n 
D 1 640 GLU 640 640 ?   ?   ?   A . n 
D 1 641 GLY 641 641 ?   ?   ?   A . n 
D 1 642 GLY 642 642 ?   ?   ?   A . n 
D 1 643 LEU 643 643 ?   ?   ?   A . n 
D 1 644 GLY 644 644 ?   ?   ?   A . n 
D 1 645 ARG 645 645 ?   ?   ?   A . n 
D 1 646 ILE 646 646 ?   ?   ?   A . n 
D 1 647 VAL 647 647 ?   ?   ?   A . n 
D 1 648 TRP 648 648 ?   ?   ?   A . n 
D 1 649 MET 649 649 ?   ?   ?   A . n 
D 1 650 PRO 650 650 ?   ?   ?   A . n 
D 1 651 LYS 651 651 ?   ?   ?   A . n 
D 1 652 GLU 652 652 ?   ?   ?   A . n 
D 1 653 LEU 653 653 ?   ?   ?   A . n 
D 1 654 LYS 654 654 ?   ?   ?   A . n 
D 1 655 ASP 655 655 ?   ?   ?   A . n 
D 1 656 PHE 656 656 ?   ?   ?   A . n 
D 1 657 VAL 657 657 ?   ?   ?   A . n 
D 1 658 ALA 658 658 ?   ?   ?   A . n 
D 1 659 GLU 659 659 ?   ?   ?   A . n 
D 1 660 LYS 660 660 ?   ?   ?   A . n 
D 1 661 LEU 661 661 ?   ?   ?   A . n 
D 1 662 ASN 662 662 ?   ?   ?   A . n 
D 1 663 LYS 663 663 ?   ?   ?   A . n 
D 1 664 THR 664 664 ?   ?   ?   A . n 
D 1 665 ALA 665 665 ?   ?   ?   A . n 
D 1 666 LYS 666 666 ?   ?   ?   A . n 
D 1 667 GLU 667 667 ?   ?   ?   A . n 
D 1 668 LEU 668 668 ?   ?   ?   A . n 
D 1 669 TYR 669 669 ?   ?   ?   A . n 
D 1 670 ASN 670 670 ?   ?   ?   A . n 
D 1 671 ILE 671 671 ?   ?   ?   A . n 
D 1 672 ASP 672 672 ?   ?   ?   A . n 
D 1 673 ASN 673 673 ?   ?   ?   A . n 
D 1 674 PHE 674 674 ?   ?   ?   A . n 
D 1 675 ALA 675 675 ?   ?   ?   A . n 
D 1 676 ASP 676 676 ?   ?   ?   A . n 
D 1 677 MET 677 677 ?   ?   ?   A . n 
D 1 678 ILE 678 678 ?   ?   ?   A . n 
D 1 679 CYS 679 679 ?   ?   ?   A . n 
D 1 680 ASP 680 680 ?   ?   ?   A . n 
D 1 681 GLU 681 681 ?   ?   ?   A . n 
D 1 682 THR 682 682 ?   ?   ?   A . n 
D 1 683 ILE 683 683 ?   ?   ?   A . n 
D 1 684 ALA 684 684 ?   ?   ?   A . n 
D 1 685 THR 685 685 ?   ?   ?   A . n 
D 1 686 GLU 686 686 ?   ?   ?   A . n 
D 1 687 SER 687 687 ?   ?   ?   A . n 
D 1 688 GLU 688 688 ?   ?   ?   A . n 
D 1 689 GLU 689 689 ?   ?   ?   A . n 
D 1 690 VAL 690 690 ?   ?   ?   A . n 
D 1 691 VAL 691 691 ?   ?   ?   A . n 
D 1 692 LYS 692 692 ?   ?   ?   A . n 
D 1 693 PHE 693 693 ?   ?   ?   A . n 
D 1 694 LEU 694 694 ?   ?   ?   A . n 
D 1 695 GLU 695 695 ?   ?   ?   A . n 
D 1 696 GLU 696 696 ?   ?   ?   A . n 
D 1 697 LYS 697 697 ?   ?   ?   A . n 
D 1 698 GLY 698 698 ?   ?   ?   A . n 
D 1 699 HIS 699 699 ?   ?   ?   A . n 
D 1 700 PRO 700 700 ?   ?   ?   A . n 
D 1 701 ALA 701 701 ?   ?   ?   A . n 
D 1 702 LEU 702 702 ?   ?   ?   A . n 
D 1 703 LYS 703 703 ?   ?   ?   A . n 
D 1 704 MET 704 704 ?   ?   ?   A . n 
D 1 705 ASP 705 705 ?   ?   ?   A . n 
D 1 706 PRO 706 706 ?   ?   ?   A . n 
D 1 707 ILE 707 707 ?   ?   ?   A . n 
D 1 708 MET 708 708 ?   ?   ?   A . n 
E 4 1   GLU 1   2   ?   ?   ?   B . n 
E 4 2   GLU 2   3   ?   ?   ?   B . n 
E 4 3   LYS 3   4   4   LYS LYS B . n 
E 4 4   ALA 4   5   5   ALA ALA B . n 
E 4 5   LYS 5   6   6   LYS LYS B . n 
E 4 6   SER 6   7   7   SER SER B . n 
E 4 7   ILE 7   8   8   ILE ILE B . n 
E 4 8   ASP 8   9   9   ASP ASP B . n 
E 4 9   GLN 9   10  10  GLN GLN B . n 
E 4 10  ALA 10  11  11  ALA ALA B . n 
E 4 11  THR 11  12  12  THR THR B . n 
E 4 12  LEU 12  13  13  LEU LEU B . n 
E 4 13  GLN 13  14  14  GLN GLN B . n 
E 4 14  LEU 14  15  15  LEU LEU B . n 
E 4 15  LEU 15  16  16  LEU LEU B . n 
E 4 16  ASP 16  17  17  ASP ASP B . n 
E 4 17  LYS 17  18  18  LYS LYS B . n 
E 4 18  ALA 18  19  19  ALA ALA B . n 
E 4 19  LYS 19  20  20  LYS LYS B . n 
E 4 20  GLN 20  21  21  GLN GLN B . n 
E 4 21  ASP 21  22  22  ASP ASP B . n 
E 4 22  GLY 22  23  23  GLY GLY B . n 
E 4 23  VAL 23  24  24  VAL VAL B . n 
E 4 24  GLU 24  25  25  GLU GLU B . n 
E 4 25  THR 25  26  26  THR THR B . n 
E 4 26  VAL 26  27  27  VAL VAL B . n 
E 4 27  TRP 27  28  28  TRP TRP B . n 
E 4 28  ASP 28  29  29  ASP ASP B . n 
E 4 29  ARG 29  30  30  ARG ARG B . n 
E 4 30  LYS 30  31  31  LYS LYS B . n 
E 4 31  ALA 31  32  32  ALA ALA B . n 
E 4 32  ASP 32  33  33  ASP ASP B . n 
E 4 33  MET 33  34  34  MET MET B . n 
E 4 34  LYS 34  35  35  LYS LYS B . n 
E 4 35  VAL 35  36  36  VAL VAL B . n 
E 4 36  GLN 36  37  37  GLN GLN B . n 
E 4 37  CYS 37  38  38  CYS CYS B . n 
E 4 38  GLY 38  39  39  GLY GLY B . n 
E 4 39  PHE 39  40  40  PHE PHE B . n 
E 4 40  GLY 40  41  41  GLY GLY B . n 
E 4 41  SER 41  42  42  SER SER B . n 
E 4 42  ALA 42  43  43  ALA ALA B . n 
E 4 43  GLY 43  44  44  GLY GLY B . n 
E 4 44  VAL 44  45  45  VAL VAL B . n 
E 4 45  CYS 45  46  46  CYS CYS B . n 
E 4 46  CYS 46  47  47  CYS CYS B . n 
E 4 47  ARG 47  48  48  ARG ARG B . n 
E 4 48  ASN 48  49  49  ASN ASN B . n 
E 4 49  CYS 49  50  50  CYS CYS B . n 
E 4 50  SER 50  51  51  SER SER B . n 
E 4 51  MET 51  52  52  MET MET B . n 
E 4 52  GLY 52  53  53  GLY GLY B . n 
E 4 53  PRO 53  54  54  PRO PRO B . n 
E 4 54  CYS 54  55  55  CYS CYS B . n 
E 4 55  ARG 55  56  56  ARG ARG B . n 
E 4 56  VAL 56  57  57  VAL VAL B . n 
E 4 57  SER 57  58  58  SER SER B . n 
E 4 58  PRO 58  59  59  PRO PRO B . n 
E 4 59  VAL 59  60  60  VAL VAL B . n 
E 4 60  PRO 60  61  61  PRO PRO B . n 
E 4 61  GLY 61  62  62  GLY GLY B . n 
E 4 62  LYS 62  63  63  LYS LYS B . n 
E 4 63  GLY 63  64  64  GLY GLY B . n 
E 4 64  VAL 64  65  65  VAL VAL B . n 
E 4 65  GLU 65  66  66  GLU GLU B . n 
E 4 66  ARG 66  67  67  ARG ARG B . n 
E 4 67  GLY 67  68  68  GLY GLY B . n 
E 4 68  ILE 68  69  69  ILE ILE B . n 
E 4 69  CYS 69  70  70  CYS CYS B . n 
E 4 70  GLY 70  71  71  GLY GLY B . n 
E 4 71  ALA 71  72  72  ALA ALA B . n 
E 4 72  THR 72  73  73  THR THR B . n 
E 4 73  ALA 73  74  74  ALA ALA B . n 
E 4 74  ASP 74  75  75  ASP ASP B . n 
E 4 75  VAL 75  76  76  VAL VAL B . n 
E 4 76  ILE 76  77  77  ILE ILE B . n 
E 4 77  VAL 77  78  78  VAL VAL B . n 
E 4 78  SER 78  79  79  SER SER B . n 
E 4 79  ARG 79  80  80  ARG ARG B . n 
E 4 80  ASN 80  81  81  ASN ASN B . n 
E 4 81  PHE 81  82  82  PHE PHE B . n 
E 4 82  ALA 82  83  83  ALA ALA B . n 
E 4 83  ARG 83  84  84  ARG ARG B . n 
E 4 84  MET 84  85  85  MET MET B . n 
E 4 85  VAL 85  86  86  VAL VAL B . n 
E 4 86  ALA 86  87  87  ALA ALA B . n 
E 4 87  ALA 87  88  88  ALA ALA B . n 
E 4 88  GLY 88  89  89  GLY GLY B . n 
E 4 89  THR 89  90  90  THR THR B . n 
E 4 90  ALA 90  91  91  ALA ALA B . n 
E 4 91  ALA 91  92  92  ALA ALA B . n 
E 4 92  HIS 92  93  93  HIS HIS B . n 
E 4 93  SER 93  94  94  SER SER B . n 
E 4 94  ASP 94  95  95  ASP ASP B . n 
E 4 95  HIS 95  96  96  HIS HIS B . n 
E 4 96  GLY 96  97  97  GLY GLY B . n 
E 4 97  ARG 97  98  98  ARG ARG B . n 
E 4 98  SER 98  99  99  SER SER B . n 
E 4 99  ILE 99  100 100 ILE ILE B . n 
E 4 100 ALA 100 101 101 ALA ALA B . n 
E 4 101 LEU 101 102 102 LEU LEU B . n 
E 4 102 SER 102 103 103 SER SER B . n 
E 4 103 LEU 103 104 104 LEU LEU B . n 
E 4 104 TYR 104 105 105 TYR TYR B . n 
E 4 105 HIS 105 106 106 HIS HIS B . n 
E 4 106 THR 106 107 107 THR THR B . n 
E 4 107 SER 107 108 108 SER SER B . n 
E 4 108 LYS 108 109 109 LYS LYS B . n 
E 4 109 ASP 109 110 110 ASP ASP B . n 
E 4 110 GLY 110 111 111 GLY GLY B . n 
E 4 111 ASP 111 112 112 ASP ASP B . n 
E 4 112 ILE 112 113 113 ILE ILE B . n 
E 4 113 LYS 113 114 114 LYS LYS B . n 
E 4 114 VAL 114 115 115 VAL VAL B . n 
E 4 115 LYS 115 116 116 LYS LYS B . n 
E 4 116 ASP 116 117 117 ASP ASP B . n 
E 4 117 GLU 117 118 118 GLU GLU B . n 
E 4 118 ASN 118 119 119 ASN ASN B . n 
E 4 119 LYS 119 120 120 LYS LYS B . n 
E 4 120 LEU 120 121 121 LEU LEU B . n 
E 4 121 LYS 121 122 122 LYS LYS B . n 
E 4 122 GLU 122 123 123 GLU GLU B . n 
E 4 123 VAL 123 124 124 VAL VAL B . n 
E 4 124 ALA 124 125 125 ALA ALA B . n 
E 4 125 LYS 125 126 126 LYS LYS B . n 
E 4 126 SER 126 127 127 SER SER B . n 
E 4 127 PHE 127 128 128 PHE PHE B . n 
E 4 128 ASN 128 129 129 ASN ASN B . n 
E 4 129 VAL 129 130 130 VAL VAL B . n 
E 4 130 GLU 130 131 131 GLU GLU B . n 
E 4 131 THR 131 132 132 THR THR B . n 
E 4 132 GLU 132 133 133 GLU GLU B . n 
E 4 133 GLY 133 134 134 GLY GLY B . n 
E 4 134 ARG 134 135 135 ARG ARG B . n 
E 4 135 ASP 135 136 136 ASP ASP B . n 
E 4 136 ILE 136 137 137 ILE ILE B . n 
E 4 137 TYR 137 138 138 TYR TYR B . n 
E 4 138 ASP 138 139 139 ASP ASP B . n 
E 4 139 ILE 139 140 140 ILE ILE B . n 
E 4 140 ALA 140 141 141 ALA ALA B . n 
E 4 141 HIS 141 142 142 HIS HIS B . n 
E 4 142 ASP 142 143 143 ASP ASP B . n 
E 4 143 VAL 143 144 144 VAL VAL B . n 
E 4 144 ALA 144 145 145 ALA ALA B . n 
E 4 145 LYS 145 146 146 LYS LYS B . n 
E 4 146 GLU 146 147 147 GLU GLU B . n 
E 4 147 GLY 147 148 148 GLY GLY B . n 
E 4 148 LEU 148 149 149 LEU LEU B . n 
E 4 149 SER 149 150 150 SER SER B . n 
E 4 150 ASN 150 151 151 ASN ASN B . n 
E 4 151 TYR 151 152 152 TYR TYR B . n 
E 4 152 GLY 152 153 153 GLY GLY B . n 
E 4 153 LYS 153 154 154 LYS LYS B . n 
E 4 154 GLN 154 155 155 GLN GLN B . n 
E 4 155 LEU 155 156 156 LEU LEU B . n 
E 4 156 GLY 156 157 157 GLY GLY B . n 
E 4 157 GLU 157 158 158 GLU GLU B . n 
E 4 158 VAL 158 159 159 VAL VAL B . n 
E 4 159 THR 159 160 160 THR THR B . n 
E 4 160 LEU 160 161 161 LEU LEU B . n 
E 4 161 PRO 161 162 162 PRO PRO B . n 
E 4 162 PRO 162 163 163 PRO PRO B . n 
E 4 163 SER 163 164 164 SER SER B . n 
E 4 164 LEU 164 165 165 LEU LEU B . n 
E 4 165 PRO 165 166 166 PRO PRO B . n 
E 4 166 GLU 166 167 167 GLU GLU B . n 
E 4 167 LYS 167 168 168 LYS LYS B . n 
E 4 168 ARG 168 169 169 ARG ARG B . n 
E 4 169 LYS 169 170 170 LYS LYS B . n 
E 4 170 GLU 170 171 171 GLU GLU B . n 
E 4 171 LEU 171 172 172 LEU LEU B . n 
E 4 172 TRP 172 173 173 TRP TRP B . n 
E 4 173 ARG 173 174 174 ARG ARG B . n 
E 4 174 LYS 174 175 175 LYS LYS B . n 
E 4 175 LEU 175 176 176 LEU LEU B . n 
E 4 176 GLY 176 177 177 GLY GLY B . n 
E 4 177 VAL 177 178 178 VAL VAL B . n 
E 4 178 TYR 178 179 179 TYR TYR B . n 
E 4 179 PRO 179 180 180 PRO PRO B . n 
E 4 180 ARG 180 181 181 ARG ARG B . n 
E 4 181 ALA 181 182 182 ALA ALA B . n 
E 4 182 VAL 182 183 183 VAL VAL B . n 
E 4 183 ASP 183 184 184 ASP ASP B . n 
E 4 184 ARG 184 185 185 ARG ARG B . n 
E 4 185 GLU 185 186 186 GLU GLU B . n 
E 4 186 ILE 186 187 187 ILE ILE B . n 
E 4 187 ALA 187 188 188 ALA ALA B . n 
E 4 188 ALA 188 189 189 ALA ALA B . n 
E 4 189 VAL 189 190 190 VAL VAL B . n 
E 4 190 MET 190 191 191 MET MET B . n 
E 4 191 HIS 191 192 192 HIS HIS B . n 
E 4 192 SER 192 193 193 SER SER B . n 
E 4 193 THR 193 194 194 THR THR B . n 
E 4 194 HIS 194 195 195 HIS HIS B . n 
E 4 195 ILE 195 196 196 ILE ILE B . n 
E 4 196 GLY 196 197 197 GLY GLY B . n 
E 4 197 CYS 197 198 198 CYS CYS B . n 
E 4 198 ASN 198 199 199 ASN ASN B . n 
E 4 199 ALA 199 200 200 ALA ALA B . n 
E 4 200 ASP 200 201 201 ASP ASP B . n 
E 4 201 ALA 201 202 202 ALA ALA B . n 
E 4 202 GLU 202 203 203 GLU GLU B . n 
E 4 203 ALA 203 204 204 ALA ALA B . n 
E 4 204 MET 204 205 205 MET MET B . n 
E 4 205 ILE 205 206 206 ILE ILE B . n 
E 4 206 LYS 206 207 207 LYS LYS B . n 
E 4 207 MET 207 208 208 MET MET B . n 
E 4 208 SER 208 209 209 SER SER B . n 
E 4 209 MET 209 210 210 MET MET B . n 
E 4 210 ARG 210 211 211 ARG ARG B . n 
E 4 211 CYS 211 212 212 CYS CYS B . n 
E 4 212 SER 212 213 213 SER SER B . n 
E 4 213 LEU 213 214 214 LEU LEU B . n 
E 4 214 THR 214 215 215 THR THR B . n 
E 4 215 ASP 215 216 216 ASP ASP B . n 
E 4 216 GLY 216 217 217 GLY GLY B . n 
E 4 217 TRP 217 218 218 TRP TRP B . n 
E 4 218 MET 218 219 219 MET MET B . n 
E 4 219 GLY 219 220 220 GLY GLY B . n 
E 4 220 SER 220 221 221 SER SER B . n 
E 4 221 PHE 221 222 222 PHE PHE B . n 
E 4 222 MET 222 223 223 MET MET B . n 
E 4 223 GLY 223 224 224 GLY GLY B . n 
E 4 224 THR 224 225 225 THR THR B . n 
E 4 225 GLU 225 226 226 GLU GLU B . n 
E 4 226 PHE 226 227 227 PHE PHE B . n 
E 4 227 SER 227 228 228 SER SER B . n 
E 4 228 ASP 228 229 229 ASP ASP B . n 
E 4 229 ILE 229 230 230 ILE ILE B . n 
E 4 230 MET 230 231 231 MET MET B . n 
E 4 231 PHE 231 232 232 PHE PHE B . n 
E 4 232 GLY 232 233 233 GLY GLY B . n 
E 4 233 THR 233 234 234 THR THR B . n 
E 4 234 PRO 234 235 235 PRO PRO B . n 
E 4 235 HIS 235 236 236 HIS HIS B . n 
E 4 236 SER 236 237 237 SER SER B . n 
E 4 237 ILE 237 238 238 ILE ILE B . n 
E 4 238 ASP 238 239 239 ASP ASP B . n 
E 4 239 THR 239 240 240 THR THR B . n 
E 4 240 GLU 240 241 241 GLU GLU B . n 
E 4 241 ALA 241 242 242 ALA ALA B . n 
E 4 242 ASN 242 243 243 ASN ASN B . n 
E 4 243 LEU 243 244 244 LEU LEU B . n 
E 4 244 GLY 244 245 245 GLY GLY B . n 
E 4 245 VAL 245 246 246 VAL VAL B . n 
E 4 246 LEU 246 247 247 LEU LEU B . n 
E 4 247 GLU 247 248 248 GLU GLU B . n 
E 4 248 LYS 248 249 249 LYS LYS B . n 
E 4 249 ASN 249 250 250 ASN ASN B . n 
E 4 250 SER 250 251 251 SER SER B . n 
E 4 251 VAL 251 252 252 VAL VAL B . n 
E 4 252 ASN 252 253 253 ASN ASN B . n 
E 4 253 VAL 253 254 254 VAL VAL B . n 
E 4 254 VAL 254 255 255 VAL VAL B . n 
E 4 255 LEU 255 256 256 LEU LEU B . n 
E 4 256 HIS 256 257 257 HIS HIS B . n 
E 4 257 GLY 257 258 258 GLY GLY B . n 
E 4 258 HIS 258 259 259 HIS HIS B . n 
E 4 259 GLU 259 260 260 GLU GLU B . n 
E 4 260 PRO 260 261 261 PRO PRO B . n 
E 4 261 LEU 261 262 262 LEU LEU B . n 
E 4 262 LEU 262 263 263 LEU LEU B . n 
E 4 263 SER 263 264 264 SER SER B . n 
E 4 264 GLU 264 265 265 GLU GLU B . n 
E 4 265 MET 265 266 266 MET MET B . n 
E 4 266 VAL 266 267 267 VAL VAL B . n 
E 4 267 VAL 267 268 268 VAL VAL B . n 
E 4 268 GLU 268 269 269 GLU GLU B . n 
E 4 269 ALA 269 270 270 ALA ALA B . n 
E 4 270 ALA 270 271 271 ALA ALA B . n 
E 4 271 SER 271 272 272 SER SER B . n 
E 4 272 ASP 272 273 273 ASP ASP B . n 
E 4 273 PRO 273 274 274 PRO PRO B . n 
E 4 274 GLU 274 275 275 GLU GLU B . n 
E 4 275 LEU 275 276 276 LEU LEU B . n 
E 4 276 VAL 276 277 277 VAL VAL B . n 
E 4 277 GLU 277 278 278 GLU GLU B . n 
E 4 278 LEU 278 279 279 LEU LEU B . n 
E 4 279 ALA 279 280 280 ALA ALA B . n 
E 4 280 LYS 280 281 281 LYS LYS B . n 
E 4 281 SER 281 282 282 SER SER B . n 
E 4 282 VAL 282 283 283 VAL VAL B . n 
E 4 283 GLY 283 284 284 GLY GLY B . n 
E 4 284 ALA 284 285 285 ALA ALA B . n 
E 4 285 ASP 285 286 286 ASP ASP B . n 
E 4 286 GLY 286 287 287 GLY GLY B . n 
E 4 287 ILE 287 288 288 ILE ILE B . n 
E 4 288 ASN 288 289 289 ASN ASN B . n 
E 4 289 LEU 289 290 290 LEU LEU B . n 
E 4 290 CYS 290 291 291 CYS CYS B . n 
E 4 291 GLY 291 292 292 GLY GLY B . n 
E 4 292 MET 292 293 293 MET MET B . n 
E 4 293 CYS 293 294 294 CYS CYS B . n 
E 4 294 CYS 294 295 295 CYS CYS B . n 
E 4 295 THR 295 296 296 THR THR B . n 
E 4 296 GLY 296 297 297 GLY GLY B . n 
E 4 297 ASN 297 298 298 ASN ASN B . n 
E 4 298 GLU 298 299 299 GLU GLU B . n 
E 4 299 VAL 299 300 300 VAL VAL B . n 
E 4 300 SER 300 301 301 SER SER B . n 
E 4 301 MET 301 302 302 MET MET B . n 
E 4 302 ARG 302 303 303 ARG ARG B . n 
E 4 303 HIS 303 304 304 HIS HIS B . n 
E 4 304 GLY 304 305 305 GLY GLY B . n 
E 4 305 ILE 305 306 306 ILE ILE B . n 
E 4 306 LYS 306 307 307 LYS LYS B . n 
E 4 307 ILE 307 308 308 ILE ILE B . n 
E 4 308 ALA 308 309 309 ALA ALA B . n 
E 4 309 GLY 309 310 310 GLY GLY B . n 
E 4 310 ASN 310 311 311 ASN ASN B . n 
E 4 311 PHE 311 312 312 PHE PHE B . n 
E 4 312 MET 312 313 313 MET MET B . n 
E 4 313 GLN 313 314 314 GLN GLN B . n 
E 4 314 GLN 314 315 315 GLN GLN B . n 
E 4 315 GLU 315 316 316 GLU GLU B . n 
E 4 316 LEU 316 317 317 LEU LEU B . n 
E 4 317 ALA 317 318 318 ALA ALA B . n 
E 4 318 VAL 318 319 319 VAL VAL B . n 
E 4 319 VAL 319 320 320 VAL VAL B . n 
E 4 320 THR 320 321 321 THR THR B . n 
E 4 321 GLY 321 322 322 GLY GLY B . n 
E 4 322 ALA 322 323 323 ALA ALA B . n 
E 4 323 VAL 323 324 324 VAL VAL B . n 
E 4 324 ASP 324 325 325 ASP ASP B . n 
E 4 325 GLY 325 326 326 GLY GLY B . n 
E 4 326 LEU 326 327 327 LEU LEU B . n 
E 4 327 ILE 327 328 328 ILE ILE B . n 
E 4 328 VAL 328 329 329 VAL VAL B . n 
E 4 329 ASP 329 330 330 ASP ASP B . n 
E 4 330 VAL 330 331 331 VAL VAL B . n 
E 4 331 GLN 331 332 332 GLN GLN B . n 
E 4 332 CYS 332 333 333 CYS CYS B . n 
E 4 333 ILE 333 334 334 ILE ILE B . n 
E 4 334 MET 334 335 335 MET MET B . n 
E 4 335 PRO 335 336 336 PRO PRO B . n 
E 4 336 ALA 336 337 337 ALA ALA B . n 
E 4 337 LEU 337 338 338 LEU LEU B . n 
E 4 338 ALA 338 339 339 ALA ALA B . n 
E 4 339 LYS 339 340 340 LYS LYS B . n 
E 4 340 LEU 340 341 341 LEU LEU B . n 
E 4 341 SER 341 342 342 SER SER B . n 
E 4 342 LYS 342 343 343 LYS LYS B . n 
E 4 343 SER 343 344 344 SER SER B . n 
E 4 344 TYR 344 345 345 TYR TYR B . n 
E 4 345 HIS 345 346 346 HIS HIS B . n 
E 4 346 THR 346 347 347 THR THR B . n 
E 4 347 LYS 347 348 348 LYS LYS B . n 
E 4 348 PHE 348 349 349 PHE PHE B . n 
E 4 349 ILE 349 350 350 ILE ILE B . n 
E 4 350 THR 350 351 351 THR THR B . n 
E 4 351 THR 351 352 352 THR THR B . n 
E 4 352 SER 352 353 353 SER SER B . n 
E 4 353 PRO 353 354 354 PRO PRO B . n 
E 4 354 LYS 354 355 355 LYS LYS B . n 
E 4 355 ALA 355 356 356 ALA ALA B . n 
E 4 356 HIS 356 357 357 HIS HIS B . n 
E 4 357 ILE 357 358 358 ILE ILE B . n 
E 4 358 THR 358 359 359 THR THR B . n 
E 4 359 ASP 359 360 360 ASP ASP B . n 
E 4 360 SER 360 361 361 SER SER B . n 
E 4 361 ILE 361 362 362 ILE ILE B . n 
E 4 362 TYR 362 363 363 TYR TYR B . n 
E 4 363 MET 363 364 364 MET MET B . n 
E 4 364 GLU 364 365 365 GLU GLU B . n 
E 4 365 PHE 365 366 366 PHE PHE B . n 
E 4 366 ASP 366 367 367 ASP ASP B . n 
E 4 367 GLU 367 368 368 GLU GLU B . n 
E 4 368 GLU 368 369 369 GLU GLU B . n 
E 4 369 ASN 369 370 370 ASN ASN B . n 
E 4 370 PRO 370 371 371 PRO PRO B . n 
E 4 371 LEU 371 372 372 LEU LEU B . n 
E 4 372 ASP 372 373 373 ASP ASP B . n 
E 4 373 SER 373 374 374 SER SER B . n 
E 4 374 ALA 374 375 375 ALA ALA B . n 
E 4 375 LYS 375 376 376 LYS LYS B . n 
E 4 376 LYS 376 377 377 LYS LYS B . n 
E 4 377 ILE 377 378 378 ILE ILE B . n 
E 4 378 LEU 378 379 379 LEU LEU B . n 
E 4 379 LYS 379 380 380 LYS LYS B . n 
E 4 380 GLU 380 381 381 GLU GLU B . n 
E 4 381 ALA 381 382 382 ALA ALA B . n 
E 4 382 ILE 382 383 383 ILE ILE B . n 
E 4 383 LEU 383 384 384 LEU LEU B . n 
E 4 384 ASN 384 385 385 ASN ASN B . n 
E 4 385 PHE 385 386 386 PHE PHE B . n 
E 4 386 LYS 386 387 387 LYS LYS B . n 
E 4 387 ASN 387 388 388 ASN ASN B . n 
E 4 388 ARG 388 389 389 ARG ARG B . n 
E 4 389 ASP 389 390 390 ASP ASP B . n 
E 4 390 GLN 390 391 391 GLN GLN B . n 
E 4 391 SER 391 392 392 SER SER B . n 
E 4 392 LYS 392 393 393 LYS LYS B . n 
E 4 393 VAL 393 394 394 VAL VAL B . n 
E 4 394 MET 394 395 395 MET MET B . n 
E 4 395 ILE 395 396 396 ILE ILE B . n 
E 4 396 PRO 396 397 397 PRO PRO B . n 
E 4 397 GLU 397 398 398 GLU GLU B . n 
E 4 398 LEU 398 399 399 LEU LEU B . n 
E 4 399 LYS 399 400 400 LYS LYS B . n 
E 4 400 CYS 400 401 401 CYS CYS B . n 
E 4 401 LYS 401 402 402 LYS LYS B . n 
E 4 402 ALA 402 403 403 ALA ALA B . n 
E 4 403 ILE 403 404 404 ILE ILE B . n 
E 4 404 LEU 404 405 405 LEU LEU B . n 
E 4 405 GLY 405 406 406 GLY GLY B . n 
E 4 406 TYR 406 407 407 TYR TYR B . n 
E 4 407 SER 407 408 408 SER SER B . n 
E 4 408 VAL 408 409 409 VAL VAL B . n 
E 4 409 GLU 409 410 410 GLU GLU B . n 
E 4 410 GLU 410 411 411 GLU GLU B . n 
E 4 411 ILE 411 412 412 ILE ILE B . n 
E 4 412 ILE 412 413 413 ILE ILE B . n 
E 4 413 ASN 413 414 414 ASN ASN B . n 
E 4 414 LYS 414 415 415 LYS LYS B . n 
E 4 415 LEU 415 416 416 LEU LEU B . n 
E 4 416 ASP 416 417 417 ASP ASP B . n 
E 4 417 LYS 417 418 418 LYS LYS B . n 
E 4 418 VAL 418 419 419 VAL VAL B . n 
E 4 419 VAL 419 420 420 VAL VAL B . n 
E 4 420 ASN 420 421 421 ASN ASN B . n 
E 4 421 THR 421 422 422 THR THR B . n 
E 4 422 GLN 422 423 423 GLN GLN B . n 
E 4 423 ILE 423 424 424 ILE ILE B . n 
E 4 424 GLY 424 425 425 GLY GLY B . n 
E 4 425 PRO 425 426 426 PRO PRO B . n 
E 4 426 MET 426 427 427 MET MET B . n 
E 4 427 GLN 427 428 428 GLN GLN B . n 
E 4 428 THR 428 429 429 THR THR B . n 
E 4 429 VAL 429 430 430 VAL VAL B . n 
E 4 430 LYS 430 431 431 LYS LYS B . n 
E 4 431 PRO 431 432 432 PRO PRO B . n 
E 4 432 LEU 432 433 433 LEU LEU B . n 
E 4 433 ALA 433 434 434 ALA ALA B . n 
E 4 434 ASP 434 435 435 ASP ASP B . n 
E 4 435 VAL 435 436 436 VAL VAL B . n 
E 4 436 LEU 436 437 437 LEU LEU B . n 
E 4 437 VAL 437 438 438 VAL VAL B . n 
E 4 438 SER 438 439 439 SER SER B . n 
E 4 439 GLY 439 440 440 GLY GLY B . n 
E 4 440 VAL 440 441 441 VAL VAL B . n 
E 4 441 LEU 441 442 442 LEU LEU B . n 
E 4 442 ARG 442 443 443 ARG ARG B . n 
E 4 443 GLY 443 444 444 GLY GLY B . n 
E 4 444 ALA 444 445 445 ALA ALA B . n 
E 4 445 ALA 445 446 446 ALA ALA B . n 
E 4 446 ALA 446 447 447 ALA ALA B . n 
E 4 447 VAL 447 448 448 VAL VAL B . n 
E 4 448 VAL 448 449 449 VAL VAL B . n 
E 4 449 GLY 449 450 450 GLY GLY B . n 
E 4 450 CYS 450 451 451 CYS CYS B . n 
E 4 451 ASN 451 452 452 ASN ASN B . n 
E 4 452 ASN 452 453 453 ASN ASN B . n 
E 4 453 PRO 453 454 454 PRO PRO B . n 
E 4 454 LYS 454 455 455 LYS LYS B . n 
E 4 455 VAL 455 456 456 VAL VAL B . n 
E 4 456 VAL 456 457 457 VAL VAL B . n 
E 4 457 GLN 457 458 458 GLN GLN B . n 
E 4 458 ASP 458 459 459 ASP ASP B . n 
E 4 459 SER 459 460 460 SER SER B . n 
E 4 460 ALA 460 461 461 ALA ALA B . n 
E 4 461 HIS 461 462 462 HIS HIS B . n 
E 4 462 ILE 462 463 463 ILE ILE B . n 
E 4 463 GLU 463 464 464 GLU GLU B . n 
E 4 464 THR 464 465 465 THR THR B . n 
E 4 465 ILE 465 466 466 ILE ILE B . n 
E 4 466 LYS 466 467 467 LYS LYS B . n 
E 4 467 GLY 467 468 468 GLY GLY B . n 
E 4 468 LEU 468 469 469 LEU LEU B . n 
E 4 469 ILE 469 470 470 ILE ILE B . n 
E 4 470 LYS 470 471 471 LYS LYS B . n 
E 4 471 ASN 471 472 472 ASN ASN B . n 
E 4 472 ASP 472 473 473 ASP ASP B . n 
E 4 473 VAL 473 474 474 VAL VAL B . n 
E 4 474 ILE 474 475 475 ILE ILE B . n 
E 4 475 VAL 475 476 476 VAL VAL B . n 
E 4 476 VAL 476 477 477 VAL VAL B . n 
E 4 477 VAL 477 478 478 VAL VAL B . n 
E 4 478 THR 478 479 479 THR THR B . n 
E 4 479 GLY 479 480 480 GLY GLY B . n 
E 4 480 CYS 480 481 481 CYS CYS B . n 
E 4 481 ALA 481 482 482 ALA ALA B . n 
E 4 482 ALA 482 483 483 ALA ALA B . n 
E 4 483 GLN 483 484 484 GLN GLN B . n 
E 4 484 ALA 484 485 485 ALA ALA B . n 
E 4 485 ALA 485 486 486 ALA ALA B . n 
E 4 486 ALA 486 487 487 ALA ALA B . n 
E 4 487 LYS 487 488 488 LYS LYS B . n 
E 4 488 TYR 488 489 489 TYR TYR B . n 
E 4 489 GLY 489 490 490 GLY GLY B . n 
E 4 490 LEU 490 491 491 LEU LEU B . n 
E 4 491 LEU 491 492 492 LEU LEU B . n 
E 4 492 GLN 492 493 493 GLN GLN B . n 
E 4 493 LYS 493 494 494 LYS LYS B . n 
E 4 494 GLU 494 495 495 GLU GLU B . n 
E 4 495 ALA 495 496 496 ALA ALA B . n 
E 4 496 ALA 496 497 497 ALA ALA B . n 
E 4 497 GLU 497 498 498 GLU GLU B . n 
E 4 498 LYS 498 499 499 LYS LYS B . n 
E 4 499 TYR 499 500 500 TYR TYR B . n 
E 4 500 ALA 500 501 501 ALA ALA B . n 
E 4 501 GLY 501 502 502 GLY GLY B . n 
E 4 502 PRO 502 503 503 PRO PRO B . n 
E 4 503 GLY 503 504 504 GLY GLY B . n 
E 4 504 LEU 504 505 505 LEU LEU B . n 
E 4 505 ALA 505 506 506 ALA ALA B . n 
E 4 506 THR 506 507 507 THR THR B . n 
E 4 507 VAL 507 508 508 VAL VAL B . n 
E 4 508 CYS 508 509 509 CYS CYS B . n 
E 4 509 LYS 509 510 510 LYS LYS B . n 
E 4 510 LEU 510 511 511 LEU LEU B . n 
E 4 511 VAL 511 512 512 VAL VAL B . n 
E 4 512 ASP 512 513 513 ASP ASP B . n 
E 4 513 ILE 513 514 514 ILE ILE B . n 
E 4 514 PRO 514 515 515 PRO PRO B . n 
E 4 515 PRO 515 516 516 PRO PRO B . n 
E 4 516 VAL 516 517 517 VAL VAL B . n 
E 4 517 LEU 517 518 518 LEU LEU B . n 
E 4 518 HIS 518 519 519 HIS HIS B . n 
E 4 519 MET 519 520 520 MET MET B . n 
E 4 520 GLY 520 521 521 GLY GLY B . n 
E 4 521 SER 521 522 522 SER SER B . n 
E 4 522 CYS 522 523 523 CYS CYS B . n 
E 4 523 VAL 523 524 524 VAL VAL B . n 
E 4 524 ASP 524 525 525 ASP ASP B . n 
E 4 525 ILE 525 526 526 ILE ILE B . n 
E 4 526 SER 526 527 527 SER SER B . n 
E 4 527 ARG 527 528 528 ARG ARG B . n 
E 4 528 ILE 528 529 529 ILE ILE B . n 
E 4 529 LEU 529 530 530 LEU LEU B . n 
E 4 530 ASP 530 531 531 ASP ASP B . n 
E 4 531 LEU 531 532 532 LEU LEU B . n 
E 4 532 VAL 532 533 533 VAL VAL B . n 
E 4 533 GLY 533 534 534 GLY GLY B . n 
E 4 534 ARG 534 535 535 ARG ARG B . n 
E 4 535 VAL 535 536 536 VAL VAL B . n 
E 4 536 ALA 536 537 537 ALA ALA B . n 
E 4 537 ASN 537 538 538 ASN ASN B . n 
E 4 538 LEU 538 539 539 LEU LEU B . n 
E 4 539 LEU 539 540 540 LEU LEU B . n 
E 4 540 GLY 540 541 541 GLY GLY B . n 
E 4 541 VAL 541 542 542 VAL VAL B . n 
E 4 542 ASP 542 543 543 ASP ASP B . n 
E 4 543 MET 543 544 544 MET MET B . n 
E 4 544 SER 544 545 545 SER SER B . n 
E 4 545 ASP 545 546 546 ASP ASP B . n 
E 4 546 LEU 546 547 547 LEU LEU B . n 
E 4 547 PRO 547 548 548 PRO PRO B . n 
E 4 548 VAL 548 549 549 VAL VAL B . n 
E 4 549 ALA 549 550 550 ALA ALA B . n 
E 4 550 GLY 550 551 551 GLY GLY B . n 
E 4 551 VAL 551 552 552 VAL VAL B . n 
E 4 552 ALA 552 553 553 ALA ALA B . n 
E 4 553 PRO 553 554 554 PRO PRO B . n 
E 4 554 GLU 554 555 555 GLU GLU B . n 
E 4 555 TRP 555 556 556 TRP TRP B . n 
E 4 556 MET 556 557 557 MET MET B . n 
E 4 557 SER 557 558 558 SER SER B . n 
E 4 558 GLU 558 559 559 GLU GLU B . n 
E 4 559 LYS 559 560 560 LYS LYS B . n 
E 4 560 ALA 560 561 561 ALA ALA B . n 
E 4 561 VAL 561 562 562 VAL VAL B . n 
E 4 562 ALA 562 563 563 ALA ALA B . n 
E 4 563 ILE 563 564 564 ILE ILE B . n 
E 4 564 GLY 564 565 565 GLY GLY B . n 
E 4 565 THR 565 566 566 THR THR B . n 
E 4 566 TYR 566 567 567 TYR TYR B . n 
E 4 567 VAL 567 568 568 VAL VAL B . n 
E 4 568 VAL 568 569 569 VAL VAL B . n 
E 4 569 THR 569 570 570 THR THR B . n 
E 4 570 SER 570 571 571 SER SER B . n 
E 4 571 GLY 571 572 572 GLY GLY B . n 
E 4 572 ILE 572 573 573 ILE ILE B . n 
E 4 573 ASP 573 574 574 ASP ASP B . n 
E 4 574 THR 574 575 575 THR THR B . n 
E 4 575 TRP 575 576 576 TRP TRP B . n 
E 4 576 LEU 576 577 577 LEU LEU B . n 
E 4 577 GLY 577 578 578 GLY GLY B . n 
E 4 578 VAL 578 579 579 VAL VAL B . n 
E 4 579 ALA 579 580 580 ALA ALA B . n 
E 4 580 PRO 580 581 581 PRO PRO B . n 
E 4 581 PRO 581 582 582 PRO PRO B . n 
E 4 582 VAL 582 583 583 VAL VAL B . n 
E 4 583 THR 583 584 584 THR THR B . n 
E 4 584 GLY 584 585 585 GLY GLY B . n 
E 4 585 GLY 585 586 586 GLY GLY B . n 
E 4 586 PRO 586 587 587 PRO PRO B . n 
E 4 587 GLU 587 588 588 GLU GLU B . n 
E 4 588 VAL 588 589 589 VAL VAL B . n 
E 4 589 VAL 589 590 590 VAL VAL B . n 
E 4 590 ASP 590 591 591 ASP ASP B . n 
E 4 591 ILE 591 592 592 ILE ILE B . n 
E 4 592 LEU 592 593 593 LEU LEU B . n 
E 4 593 THR 593 594 594 THR THR B . n 
E 4 594 ASN 594 595 595 ASN ASN B . n 
E 4 595 LYS 595 596 596 LYS LYS B . n 
E 4 596 MET 596 597 597 MET MET B . n 
E 4 597 GLU 597 598 598 GLU GLU B . n 
E 4 598 ASP 598 599 599 ASP ASP B . n 
E 4 599 TRP 599 600 600 TRP TRP B . n 
E 4 600 VAL 600 601 601 VAL VAL B . n 
E 4 601 GLY 601 602 602 GLY GLY B . n 
E 4 602 ALA 602 603 603 ALA ALA B . n 
E 4 603 LYS 603 604 604 LYS LYS B . n 
E 4 604 PHE 604 605 605 PHE PHE B . n 
E 4 605 PHE 605 606 606 PHE PHE B . n 
E 4 606 ILE 606 607 607 ILE ILE B . n 
E 4 607 GLU 607 608 608 GLU GLU B . n 
E 4 608 THR 608 609 609 THR THR B . n 
E 4 609 ASP 609 610 610 ASP ASP B . n 
E 4 610 PRO 610 611 611 PRO PRO B . n 
E 4 611 HIS 611 612 612 HIS HIS B . n 
E 4 612 LYS 612 613 613 LYS LYS B . n 
E 4 613 ALA 613 614 614 ALA ALA B . n 
E 4 614 VAL 614 615 615 VAL VAL B . n 
E 4 615 GLU 615 616 616 GLU GLU B . n 
E 4 616 GLN 616 617 617 GLN GLN B . n 
E 4 617 ILE 617 618 618 ILE ILE B . n 
E 4 618 VAL 618 619 619 VAL VAL B . n 
E 4 619 ASN 619 620 620 ASN ASN B . n 
E 4 620 ARG 620 621 621 ARG ARG B . n 
E 4 621 MET 621 622 622 MET MET B . n 
E 4 622 ASN 622 623 623 ASN ASN B . n 
E 4 623 GLU 623 624 624 GLU GLU B . n 
E 4 624 LYS 624 625 625 LYS LYS B . n 
E 4 625 ARG 625 626 626 ARG ARG B . n 
E 4 626 LYS 626 627 627 LYS LYS B . n 
E 4 627 LYS 627 628 628 LYS LYS B . n 
E 4 628 LEU 628 629 629 LEU LEU B . n 
E 4 629 GLY 629 630 630 GLY GLY B . n 
E 4 630 ILE 630 631 631 ILE ILE B . n 
F 4 1   GLU 1   2   ?   ?   ?   C . n 
F 4 2   GLU 2   3   ?   ?   ?   C . n 
F 4 3   LYS 3   4   4   LYS LYS C . n 
F 4 4   ALA 4   5   5   ALA ALA C . n 
F 4 5   LYS 5   6   6   LYS LYS C . n 
F 4 6   SER 6   7   7   SER SER C . n 
F 4 7   ILE 7   8   8   ILE ILE C . n 
F 4 8   ASP 8   9   9   ASP ASP C . n 
F 4 9   GLN 9   10  10  GLN GLN C . n 
F 4 10  ALA 10  11  11  ALA ALA C . n 
F 4 11  THR 11  12  12  THR THR C . n 
F 4 12  LEU 12  13  13  LEU LEU C . n 
F 4 13  GLN 13  14  14  GLN GLN C . n 
F 4 14  LEU 14  15  15  LEU LEU C . n 
F 4 15  LEU 15  16  16  LEU LEU C . n 
F 4 16  ASP 16  17  17  ASP ASP C . n 
F 4 17  LYS 17  18  18  LYS LYS C . n 
F 4 18  ALA 18  19  19  ALA ALA C . n 
F 4 19  LYS 19  20  20  LYS LYS C . n 
F 4 20  GLN 20  21  21  GLN GLN C . n 
F 4 21  ASP 21  22  22  ASP ASP C . n 
F 4 22  GLY 22  23  23  GLY GLY C . n 
F 4 23  VAL 23  24  24  VAL VAL C . n 
F 4 24  GLU 24  25  25  GLU GLU C . n 
F 4 25  THR 25  26  26  THR THR C . n 
F 4 26  VAL 26  27  27  VAL VAL C . n 
F 4 27  TRP 27  28  28  TRP TRP C . n 
F 4 28  ASP 28  29  29  ASP ASP C . n 
F 4 29  ARG 29  30  30  ARG ARG C . n 
F 4 30  LYS 30  31  31  LYS LYS C . n 
F 4 31  ALA 31  32  32  ALA ALA C . n 
F 4 32  ASP 32  33  33  ASP ASP C . n 
F 4 33  MET 33  34  34  MET MET C . n 
F 4 34  LYS 34  35  35  LYS LYS C . n 
F 4 35  VAL 35  36  36  VAL VAL C . n 
F 4 36  GLN 36  37  37  GLN GLN C . n 
F 4 37  CYS 37  38  38  CYS CYS C . n 
F 4 38  GLY 38  39  39  GLY GLY C . n 
F 4 39  PHE 39  40  40  PHE PHE C . n 
F 4 40  GLY 40  41  41  GLY GLY C . n 
F 4 41  SER 41  42  42  SER SER C . n 
F 4 42  ALA 42  43  43  ALA ALA C . n 
F 4 43  GLY 43  44  44  GLY GLY C . n 
F 4 44  VAL 44  45  45  VAL VAL C . n 
F 4 45  CYS 45  46  46  CYS CYS C . n 
F 4 46  CYS 46  47  47  CYS CYS C . n 
F 4 47  ARG 47  48  48  ARG ARG C . n 
F 4 48  ASN 48  49  49  ASN ASN C . n 
F 4 49  CYS 49  50  50  CYS CYS C . n 
F 4 50  SER 50  51  51  SER SER C . n 
F 4 51  MET 51  52  52  MET MET C . n 
F 4 52  GLY 52  53  53  GLY GLY C . n 
F 4 53  PRO 53  54  54  PRO PRO C . n 
F 4 54  CYS 54  55  55  CYS CYS C . n 
F 4 55  ARG 55  56  56  ARG ARG C . n 
F 4 56  VAL 56  57  57  VAL VAL C . n 
F 4 57  SER 57  58  58  SER SER C . n 
F 4 58  PRO 58  59  59  PRO PRO C . n 
F 4 59  VAL 59  60  60  VAL VAL C . n 
F 4 60  PRO 60  61  61  PRO PRO C . n 
F 4 61  GLY 61  62  62  GLY GLY C . n 
F 4 62  LYS 62  63  63  LYS LYS C . n 
F 4 63  GLY 63  64  64  GLY GLY C . n 
F 4 64  VAL 64  65  65  VAL VAL C . n 
F 4 65  GLU 65  66  66  GLU GLU C . n 
F 4 66  ARG 66  67  67  ARG ARG C . n 
F 4 67  GLY 67  68  68  GLY GLY C . n 
F 4 68  ILE 68  69  69  ILE ILE C . n 
F 4 69  CYS 69  70  70  CYS CYS C . n 
F 4 70  GLY 70  71  71  GLY GLY C . n 
F 4 71  ALA 71  72  72  ALA ALA C . n 
F 4 72  THR 72  73  73  THR THR C . n 
F 4 73  ALA 73  74  74  ALA ALA C . n 
F 4 74  ASP 74  75  75  ASP ASP C . n 
F 4 75  VAL 75  76  76  VAL VAL C . n 
F 4 76  ILE 76  77  77  ILE ILE C . n 
F 4 77  VAL 77  78  78  VAL VAL C . n 
F 4 78  SER 78  79  79  SER SER C . n 
F 4 79  ARG 79  80  80  ARG ARG C . n 
F 4 80  ASN 80  81  81  ASN ASN C . n 
F 4 81  PHE 81  82  82  PHE PHE C . n 
F 4 82  ALA 82  83  83  ALA ALA C . n 
F 4 83  ARG 83  84  84  ARG ARG C . n 
F 4 84  MET 84  85  85  MET MET C . n 
F 4 85  VAL 85  86  86  VAL VAL C . n 
F 4 86  ALA 86  87  87  ALA ALA C . n 
F 4 87  ALA 87  88  88  ALA ALA C . n 
F 4 88  GLY 88  89  89  GLY GLY C . n 
F 4 89  THR 89  90  90  THR THR C . n 
F 4 90  ALA 90  91  91  ALA ALA C . n 
F 4 91  ALA 91  92  92  ALA ALA C . n 
F 4 92  HIS 92  93  93  HIS HIS C . n 
F 4 93  SER 93  94  94  SER SER C . n 
F 4 94  ASP 94  95  95  ASP ASP C . n 
F 4 95  HIS 95  96  96  HIS HIS C . n 
F 4 96  GLY 96  97  97  GLY GLY C . n 
F 4 97  ARG 97  98  98  ARG ARG C . n 
F 4 98  SER 98  99  99  SER SER C . n 
F 4 99  ILE 99  100 100 ILE ILE C . n 
F 4 100 ALA 100 101 101 ALA ALA C . n 
F 4 101 LEU 101 102 102 LEU LEU C . n 
F 4 102 SER 102 103 103 SER SER C . n 
F 4 103 LEU 103 104 104 LEU LEU C . n 
F 4 104 TYR 104 105 105 TYR TYR C . n 
F 4 105 HIS 105 106 106 HIS HIS C . n 
F 4 106 THR 106 107 107 THR THR C . n 
F 4 107 SER 107 108 108 SER SER C . n 
F 4 108 LYS 108 109 109 LYS LYS C . n 
F 4 109 ASP 109 110 110 ASP ASP C . n 
F 4 110 GLY 110 111 111 GLY GLY C . n 
F 4 111 ASP 111 112 112 ASP ASP C . n 
F 4 112 ILE 112 113 113 ILE ILE C . n 
F 4 113 LYS 113 114 114 LYS LYS C . n 
F 4 114 VAL 114 115 115 VAL VAL C . n 
F 4 115 LYS 115 116 116 LYS LYS C . n 
F 4 116 ASP 116 117 117 ASP ASP C . n 
F 4 117 GLU 117 118 118 GLU GLU C . n 
F 4 118 ASN 118 119 119 ASN ASN C . n 
F 4 119 LYS 119 120 120 LYS LYS C . n 
F 4 120 LEU 120 121 121 LEU LEU C . n 
F 4 121 LYS 121 122 122 LYS LYS C . n 
F 4 122 GLU 122 123 123 GLU GLU C . n 
F 4 123 VAL 123 124 124 VAL VAL C . n 
F 4 124 ALA 124 125 125 ALA ALA C . n 
F 4 125 LYS 125 126 126 LYS LYS C . n 
F 4 126 SER 126 127 127 SER SER C . n 
F 4 127 PHE 127 128 128 PHE PHE C . n 
F 4 128 ASN 128 129 129 ASN ASN C . n 
F 4 129 VAL 129 130 130 VAL VAL C . n 
F 4 130 GLU 130 131 131 GLU GLU C . n 
F 4 131 THR 131 132 132 THR THR C . n 
F 4 132 GLU 132 133 133 GLU GLU C . n 
F 4 133 GLY 133 134 134 GLY GLY C . n 
F 4 134 ARG 134 135 135 ARG ARG C . n 
F 4 135 ASP 135 136 136 ASP ASP C . n 
F 4 136 ILE 136 137 137 ILE ILE C . n 
F 4 137 TYR 137 138 138 TYR TYR C . n 
F 4 138 ASP 138 139 139 ASP ASP C . n 
F 4 139 ILE 139 140 140 ILE ILE C . n 
F 4 140 ALA 140 141 141 ALA ALA C . n 
F 4 141 HIS 141 142 142 HIS HIS C . n 
F 4 142 ASP 142 143 143 ASP ASP C . n 
F 4 143 VAL 143 144 144 VAL VAL C . n 
F 4 144 ALA 144 145 145 ALA ALA C . n 
F 4 145 LYS 145 146 146 LYS LYS C . n 
F 4 146 GLU 146 147 147 GLU GLU C . n 
F 4 147 GLY 147 148 148 GLY GLY C . n 
F 4 148 LEU 148 149 149 LEU LEU C . n 
F 4 149 SER 149 150 150 SER SER C . n 
F 4 150 ASN 150 151 151 ASN ASN C . n 
F 4 151 TYR 151 152 152 TYR TYR C . n 
F 4 152 GLY 152 153 153 GLY GLY C . n 
F 4 153 LYS 153 154 154 LYS LYS C . n 
F 4 154 GLN 154 155 155 GLN GLN C . n 
F 4 155 LEU 155 156 156 LEU LEU C . n 
F 4 156 GLY 156 157 157 GLY GLY C . n 
F 4 157 GLU 157 158 158 GLU GLU C . n 
F 4 158 VAL 158 159 159 VAL VAL C . n 
F 4 159 THR 159 160 160 THR THR C . n 
F 4 160 LEU 160 161 161 LEU LEU C . n 
F 4 161 PRO 161 162 162 PRO PRO C . n 
F 4 162 PRO 162 163 163 PRO PRO C . n 
F 4 163 SER 163 164 164 SER SER C . n 
F 4 164 LEU 164 165 165 LEU LEU C . n 
F 4 165 PRO 165 166 166 PRO PRO C . n 
F 4 166 GLU 166 167 167 GLU GLU C . n 
F 4 167 LYS 167 168 168 LYS LYS C . n 
F 4 168 ARG 168 169 169 ARG ARG C . n 
F 4 169 LYS 169 170 170 LYS LYS C . n 
F 4 170 GLU 170 171 171 GLU GLU C . n 
F 4 171 LEU 171 172 172 LEU LEU C . n 
F 4 172 TRP 172 173 173 TRP TRP C . n 
F 4 173 ARG 173 174 174 ARG ARG C . n 
F 4 174 LYS 174 175 175 LYS LYS C . n 
F 4 175 LEU 175 176 176 LEU LEU C . n 
F 4 176 GLY 176 177 177 GLY GLY C . n 
F 4 177 VAL 177 178 178 VAL VAL C . n 
F 4 178 TYR 178 179 179 TYR TYR C . n 
F 4 179 PRO 179 180 180 PRO PRO C . n 
F 4 180 ARG 180 181 181 ARG ARG C . n 
F 4 181 ALA 181 182 182 ALA ALA C . n 
F 4 182 VAL 182 183 183 VAL VAL C . n 
F 4 183 ASP 183 184 184 ASP ASP C . n 
F 4 184 ARG 184 185 185 ARG ARG C . n 
F 4 185 GLU 185 186 186 GLU GLU C . n 
F 4 186 ILE 186 187 187 ILE ILE C . n 
F 4 187 ALA 187 188 188 ALA ALA C . n 
F 4 188 ALA 188 189 189 ALA ALA C . n 
F 4 189 VAL 189 190 190 VAL VAL C . n 
F 4 190 MET 190 191 191 MET MET C . n 
F 4 191 HIS 191 192 192 HIS HIS C . n 
F 4 192 SER 192 193 193 SER SER C . n 
F 4 193 THR 193 194 194 THR THR C . n 
F 4 194 HIS 194 195 195 HIS HIS C . n 
F 4 195 ILE 195 196 196 ILE ILE C . n 
F 4 196 GLY 196 197 197 GLY GLY C . n 
F 4 197 CYS 197 198 198 CYS CYS C . n 
F 4 198 ASN 198 199 199 ASN ASN C . n 
F 4 199 ALA 199 200 200 ALA ALA C . n 
F 4 200 ASP 200 201 201 ASP ASP C . n 
F 4 201 ALA 201 202 202 ALA ALA C . n 
F 4 202 GLU 202 203 203 GLU GLU C . n 
F 4 203 ALA 203 204 204 ALA ALA C . n 
F 4 204 MET 204 205 205 MET MET C . n 
F 4 205 ILE 205 206 206 ILE ILE C . n 
F 4 206 LYS 206 207 207 LYS LYS C . n 
F 4 207 MET 207 208 208 MET MET C . n 
F 4 208 SER 208 209 209 SER SER C . n 
F 4 209 MET 209 210 210 MET MET C . n 
F 4 210 ARG 210 211 211 ARG ARG C . n 
F 4 211 CYS 211 212 212 CYS CYS C . n 
F 4 212 SER 212 213 213 SER SER C . n 
F 4 213 LEU 213 214 214 LEU LEU C . n 
F 4 214 THR 214 215 215 THR THR C . n 
F 4 215 ASP 215 216 216 ASP ASP C . n 
F 4 216 GLY 216 217 217 GLY GLY C . n 
F 4 217 TRP 217 218 218 TRP TRP C . n 
F 4 218 MET 218 219 219 MET MET C . n 
F 4 219 GLY 219 220 220 GLY GLY C . n 
F 4 220 SER 220 221 221 SER SER C . n 
F 4 221 PHE 221 222 222 PHE PHE C . n 
F 4 222 MET 222 223 223 MET MET C . n 
F 4 223 GLY 223 224 224 GLY GLY C . n 
F 4 224 THR 224 225 225 THR THR C . n 
F 4 225 GLU 225 226 226 GLU GLU C . n 
F 4 226 PHE 226 227 227 PHE PHE C . n 
F 4 227 SER 227 228 228 SER SER C . n 
F 4 228 ASP 228 229 229 ASP ASP C . n 
F 4 229 ILE 229 230 230 ILE ILE C . n 
F 4 230 MET 230 231 231 MET MET C . n 
F 4 231 PHE 231 232 232 PHE PHE C . n 
F 4 232 GLY 232 233 233 GLY GLY C . n 
F 4 233 THR 233 234 234 THR THR C . n 
F 4 234 PRO 234 235 235 PRO PRO C . n 
F 4 235 HIS 235 236 236 HIS HIS C . n 
F 4 236 SER 236 237 237 SER SER C . n 
F 4 237 ILE 237 238 238 ILE ILE C . n 
F 4 238 ASP 238 239 239 ASP ASP C . n 
F 4 239 THR 239 240 240 THR THR C . n 
F 4 240 GLU 240 241 241 GLU GLU C . n 
F 4 241 ALA 241 242 242 ALA ALA C . n 
F 4 242 ASN 242 243 243 ASN ASN C . n 
F 4 243 LEU 243 244 244 LEU LEU C . n 
F 4 244 GLY 244 245 245 GLY GLY C . n 
F 4 245 VAL 245 246 246 VAL VAL C . n 
F 4 246 LEU 246 247 247 LEU LEU C . n 
F 4 247 GLU 247 248 248 GLU GLU C . n 
F 4 248 LYS 248 249 249 LYS LYS C . n 
F 4 249 ASN 249 250 250 ASN ASN C . n 
F 4 250 SER 250 251 251 SER SER C . n 
F 4 251 VAL 251 252 252 VAL VAL C . n 
F 4 252 ASN 252 253 253 ASN ASN C . n 
F 4 253 VAL 253 254 254 VAL VAL C . n 
F 4 254 VAL 254 255 255 VAL VAL C . n 
F 4 255 LEU 255 256 256 LEU LEU C . n 
F 4 256 HIS 256 257 257 HIS HIS C . n 
F 4 257 GLY 257 258 258 GLY GLY C . n 
F 4 258 HIS 258 259 259 HIS HIS C . n 
F 4 259 GLU 259 260 260 GLU GLU C . n 
F 4 260 PRO 260 261 261 PRO PRO C . n 
F 4 261 LEU 261 262 262 LEU LEU C . n 
F 4 262 LEU 262 263 263 LEU LEU C . n 
F 4 263 SER 263 264 264 SER SER C . n 
F 4 264 GLU 264 265 265 GLU GLU C . n 
F 4 265 MET 265 266 266 MET MET C . n 
F 4 266 VAL 266 267 267 VAL VAL C . n 
F 4 267 VAL 267 268 268 VAL VAL C . n 
F 4 268 GLU 268 269 269 GLU GLU C . n 
F 4 269 ALA 269 270 270 ALA ALA C . n 
F 4 270 ALA 270 271 271 ALA ALA C . n 
F 4 271 SER 271 272 272 SER SER C . n 
F 4 272 ASP 272 273 273 ASP ASP C . n 
F 4 273 PRO 273 274 274 PRO PRO C . n 
F 4 274 GLU 274 275 275 GLU GLU C . n 
F 4 275 LEU 275 276 276 LEU LEU C . n 
F 4 276 VAL 276 277 277 VAL VAL C . n 
F 4 277 GLU 277 278 278 GLU GLU C . n 
F 4 278 LEU 278 279 279 LEU LEU C . n 
F 4 279 ALA 279 280 280 ALA ALA C . n 
F 4 280 LYS 280 281 281 LYS LYS C . n 
F 4 281 SER 281 282 282 SER SER C . n 
F 4 282 VAL 282 283 283 VAL VAL C . n 
F 4 283 GLY 283 284 284 GLY GLY C . n 
F 4 284 ALA 284 285 285 ALA ALA C . n 
F 4 285 ASP 285 286 286 ASP ASP C . n 
F 4 286 GLY 286 287 287 GLY GLY C . n 
F 4 287 ILE 287 288 288 ILE ILE C . n 
F 4 288 ASN 288 289 289 ASN ASN C . n 
F 4 289 LEU 289 290 290 LEU LEU C . n 
F 4 290 CYS 290 291 291 CYS CYS C . n 
F 4 291 GLY 291 292 292 GLY GLY C . n 
F 4 292 MET 292 293 293 MET MET C . n 
F 4 293 CYS 293 294 294 CYS CYS C . n 
F 4 294 CYS 294 295 295 CYS CYS C . n 
F 4 295 THR 295 296 296 THR THR C . n 
F 4 296 GLY 296 297 297 GLY GLY C . n 
F 4 297 ASN 297 298 298 ASN ASN C . n 
F 4 298 GLU 298 299 299 GLU GLU C . n 
F 4 299 VAL 299 300 300 VAL VAL C . n 
F 4 300 SER 300 301 301 SER SER C . n 
F 4 301 MET 301 302 302 MET MET C . n 
F 4 302 ARG 302 303 303 ARG ARG C . n 
F 4 303 HIS 303 304 304 HIS HIS C . n 
F 4 304 GLY 304 305 305 GLY GLY C . n 
F 4 305 ILE 305 306 306 ILE ILE C . n 
F 4 306 LYS 306 307 307 LYS LYS C . n 
F 4 307 ILE 307 308 308 ILE ILE C . n 
F 4 308 ALA 308 309 309 ALA ALA C . n 
F 4 309 GLY 309 310 310 GLY GLY C . n 
F 4 310 ASN 310 311 311 ASN ASN C . n 
F 4 311 PHE 311 312 312 PHE PHE C . n 
F 4 312 MET 312 313 313 MET MET C . n 
F 4 313 GLN 313 314 314 GLN GLN C . n 
F 4 314 GLN 314 315 315 GLN GLN C . n 
F 4 315 GLU 315 316 316 GLU GLU C . n 
F 4 316 LEU 316 317 317 LEU LEU C . n 
F 4 317 ALA 317 318 318 ALA ALA C . n 
F 4 318 VAL 318 319 319 VAL VAL C . n 
F 4 319 VAL 319 320 320 VAL VAL C . n 
F 4 320 THR 320 321 321 THR THR C . n 
F 4 321 GLY 321 322 322 GLY GLY C . n 
F 4 322 ALA 322 323 323 ALA ALA C . n 
F 4 323 VAL 323 324 324 VAL VAL C . n 
F 4 324 ASP 324 325 325 ASP ASP C . n 
F 4 325 GLY 325 326 326 GLY GLY C . n 
F 4 326 LEU 326 327 327 LEU LEU C . n 
F 4 327 ILE 327 328 328 ILE ILE C . n 
F 4 328 VAL 328 329 329 VAL VAL C . n 
F 4 329 ASP 329 330 330 ASP ASP C . n 
F 4 330 VAL 330 331 331 VAL VAL C . n 
F 4 331 GLN 331 332 332 GLN GLN C . n 
F 4 332 CYS 332 333 333 CYS CYS C . n 
F 4 333 ILE 333 334 334 ILE ILE C . n 
F 4 334 MET 334 335 335 MET MET C . n 
F 4 335 PRO 335 336 336 PRO PRO C . n 
F 4 336 ALA 336 337 337 ALA ALA C . n 
F 4 337 LEU 337 338 338 LEU LEU C . n 
F 4 338 ALA 338 339 339 ALA ALA C . n 
F 4 339 LYS 339 340 340 LYS LYS C . n 
F 4 340 LEU 340 341 341 LEU LEU C . n 
F 4 341 SER 341 342 342 SER SER C . n 
F 4 342 LYS 342 343 343 LYS LYS C . n 
F 4 343 SER 343 344 344 SER SER C . n 
F 4 344 TYR 344 345 345 TYR TYR C . n 
F 4 345 HIS 345 346 346 HIS HIS C . n 
F 4 346 THR 346 347 347 THR THR C . n 
F 4 347 LYS 347 348 348 LYS LYS C . n 
F 4 348 PHE 348 349 349 PHE PHE C . n 
F 4 349 ILE 349 350 350 ILE ILE C . n 
F 4 350 THR 350 351 351 THR THR C . n 
F 4 351 THR 351 352 352 THR THR C . n 
F 4 352 SER 352 353 353 SER SER C . n 
F 4 353 PRO 353 354 354 PRO PRO C . n 
F 4 354 LYS 354 355 355 LYS LYS C . n 
F 4 355 ALA 355 356 356 ALA ALA C . n 
F 4 356 HIS 356 357 357 HIS HIS C . n 
F 4 357 ILE 357 358 358 ILE ILE C . n 
F 4 358 THR 358 359 359 THR THR C . n 
F 4 359 ASP 359 360 360 ASP ASP C . n 
F 4 360 SER 360 361 361 SER SER C . n 
F 4 361 ILE 361 362 362 ILE ILE C . n 
F 4 362 TYR 362 363 363 TYR TYR C . n 
F 4 363 MET 363 364 364 MET MET C . n 
F 4 364 GLU 364 365 365 GLU GLU C . n 
F 4 365 PHE 365 366 366 PHE PHE C . n 
F 4 366 ASP 366 367 367 ASP ASP C . n 
F 4 367 GLU 367 368 368 GLU GLU C . n 
F 4 368 GLU 368 369 369 GLU GLU C . n 
F 4 369 ASN 369 370 370 ASN ASN C . n 
F 4 370 PRO 370 371 371 PRO PRO C . n 
F 4 371 LEU 371 372 372 LEU LEU C . n 
F 4 372 ASP 372 373 373 ASP ASP C . n 
F 4 373 SER 373 374 374 SER SER C . n 
F 4 374 ALA 374 375 375 ALA ALA C . n 
F 4 375 LYS 375 376 376 LYS LYS C . n 
F 4 376 LYS 376 377 377 LYS LYS C . n 
F 4 377 ILE 377 378 378 ILE ILE C . n 
F 4 378 LEU 378 379 379 LEU LEU C . n 
F 4 379 LYS 379 380 380 LYS LYS C . n 
F 4 380 GLU 380 381 381 GLU GLU C . n 
F 4 381 ALA 381 382 382 ALA ALA C . n 
F 4 382 ILE 382 383 383 ILE ILE C . n 
F 4 383 LEU 383 384 384 LEU LEU C . n 
F 4 384 ASN 384 385 385 ASN ASN C . n 
F 4 385 PHE 385 386 386 PHE PHE C . n 
F 4 386 LYS 386 387 387 LYS LYS C . n 
F 4 387 ASN 387 388 388 ASN ASN C . n 
F 4 388 ARG 388 389 389 ARG ARG C . n 
F 4 389 ASP 389 390 390 ASP ASP C . n 
F 4 390 GLN 390 391 391 GLN GLN C . n 
F 4 391 SER 391 392 392 SER SER C . n 
F 4 392 LYS 392 393 393 LYS LYS C . n 
F 4 393 VAL 393 394 394 VAL VAL C . n 
F 4 394 MET 394 395 395 MET MET C . n 
F 4 395 ILE 395 396 396 ILE ILE C . n 
F 4 396 PRO 396 397 397 PRO PRO C . n 
F 4 397 GLU 397 398 398 GLU GLU C . n 
F 4 398 LEU 398 399 399 LEU LEU C . n 
F 4 399 LYS 399 400 400 LYS LYS C . n 
F 4 400 CYS 400 401 401 CYS CYS C . n 
F 4 401 LYS 401 402 402 LYS LYS C . n 
F 4 402 ALA 402 403 403 ALA ALA C . n 
F 4 403 ILE 403 404 404 ILE ILE C . n 
F 4 404 LEU 404 405 405 LEU LEU C . n 
F 4 405 GLY 405 406 406 GLY GLY C . n 
F 4 406 TYR 406 407 407 TYR TYR C . n 
F 4 407 SER 407 408 408 SER SER C . n 
F 4 408 VAL 408 409 409 VAL VAL C . n 
F 4 409 GLU 409 410 410 GLU GLU C . n 
F 4 410 GLU 410 411 411 GLU GLU C . n 
F 4 411 ILE 411 412 412 ILE ILE C . n 
F 4 412 ILE 412 413 413 ILE ILE C . n 
F 4 413 ASN 413 414 414 ASN ASN C . n 
F 4 414 LYS 414 415 415 LYS LYS C . n 
F 4 415 LEU 415 416 416 LEU LEU C . n 
F 4 416 ASP 416 417 417 ASP ASP C . n 
F 4 417 LYS 417 418 418 LYS LYS C . n 
F 4 418 VAL 418 419 419 VAL VAL C . n 
F 4 419 VAL 419 420 420 VAL VAL C . n 
F 4 420 ASN 420 421 421 ASN ASN C . n 
F 4 421 THR 421 422 422 THR THR C . n 
F 4 422 GLN 422 423 423 GLN GLN C . n 
F 4 423 ILE 423 424 424 ILE ILE C . n 
F 4 424 GLY 424 425 425 GLY GLY C . n 
F 4 425 PRO 425 426 426 PRO PRO C . n 
F 4 426 MET 426 427 427 MET MET C . n 
F 4 427 GLN 427 428 428 GLN GLN C . n 
F 4 428 THR 428 429 429 THR THR C . n 
F 4 429 VAL 429 430 430 VAL VAL C . n 
F 4 430 LYS 430 431 431 LYS LYS C . n 
F 4 431 PRO 431 432 432 PRO PRO C . n 
F 4 432 LEU 432 433 433 LEU LEU C . n 
F 4 433 ALA 433 434 434 ALA ALA C . n 
F 4 434 ASP 434 435 435 ASP ASP C . n 
F 4 435 VAL 435 436 436 VAL VAL C . n 
F 4 436 LEU 436 437 437 LEU LEU C . n 
F 4 437 VAL 437 438 438 VAL VAL C . n 
F 4 438 SER 438 439 439 SER SER C . n 
F 4 439 GLY 439 440 440 GLY GLY C . n 
F 4 440 VAL 440 441 441 VAL VAL C . n 
F 4 441 LEU 441 442 442 LEU LEU C . n 
F 4 442 ARG 442 443 443 ARG ARG C . n 
F 4 443 GLY 443 444 444 GLY GLY C . n 
F 4 444 ALA 444 445 445 ALA ALA C . n 
F 4 445 ALA 445 446 446 ALA ALA C . n 
F 4 446 ALA 446 447 447 ALA ALA C . n 
F 4 447 VAL 447 448 448 VAL VAL C . n 
F 4 448 VAL 448 449 449 VAL VAL C . n 
F 4 449 GLY 449 450 450 GLY GLY C . n 
F 4 450 CYS 450 451 451 CYS CYS C . n 
F 4 451 ASN 451 452 452 ASN ASN C . n 
F 4 452 ASN 452 453 453 ASN ASN C . n 
F 4 453 PRO 453 454 454 PRO PRO C . n 
F 4 454 LYS 454 455 455 LYS LYS C . n 
F 4 455 VAL 455 456 456 VAL VAL C . n 
F 4 456 VAL 456 457 457 VAL VAL C . n 
F 4 457 GLN 457 458 458 GLN GLN C . n 
F 4 458 ASP 458 459 459 ASP ASP C . n 
F 4 459 SER 459 460 460 SER SER C . n 
F 4 460 ALA 460 461 461 ALA ALA C . n 
F 4 461 HIS 461 462 462 HIS HIS C . n 
F 4 462 ILE 462 463 463 ILE ILE C . n 
F 4 463 GLU 463 464 464 GLU GLU C . n 
F 4 464 THR 464 465 465 THR THR C . n 
F 4 465 ILE 465 466 466 ILE ILE C . n 
F 4 466 LYS 466 467 467 LYS LYS C . n 
F 4 467 GLY 467 468 468 GLY GLY C . n 
F 4 468 LEU 468 469 469 LEU LEU C . n 
F 4 469 ILE 469 470 470 ILE ILE C . n 
F 4 470 LYS 470 471 471 LYS LYS C . n 
F 4 471 ASN 471 472 472 ASN ASN C . n 
F 4 472 ASP 472 473 473 ASP ASP C . n 
F 4 473 VAL 473 474 474 VAL VAL C . n 
F 4 474 ILE 474 475 475 ILE ILE C . n 
F 4 475 VAL 475 476 476 VAL VAL C . n 
F 4 476 VAL 476 477 477 VAL VAL C . n 
F 4 477 VAL 477 478 478 VAL VAL C . n 
F 4 478 THR 478 479 479 THR THR C . n 
F 4 479 GLY 479 480 480 GLY GLY C . n 
F 4 480 CYS 480 481 481 CYS CYS C . n 
F 4 481 ALA 481 482 482 ALA ALA C . n 
F 4 482 ALA 482 483 483 ALA ALA C . n 
F 4 483 GLN 483 484 484 GLN GLN C . n 
F 4 484 ALA 484 485 485 ALA ALA C . n 
F 4 485 ALA 485 486 486 ALA ALA C . n 
F 4 486 ALA 486 487 487 ALA ALA C . n 
F 4 487 LYS 487 488 488 LYS LYS C . n 
F 4 488 TYR 488 489 489 TYR TYR C . n 
F 4 489 GLY 489 490 490 GLY GLY C . n 
F 4 490 LEU 490 491 491 LEU LEU C . n 
F 4 491 LEU 491 492 492 LEU LEU C . n 
F 4 492 GLN 492 493 493 GLN GLN C . n 
F 4 493 LYS 493 494 494 LYS LYS C . n 
F 4 494 GLU 494 495 495 GLU GLU C . n 
F 4 495 ALA 495 496 496 ALA ALA C . n 
F 4 496 ALA 496 497 497 ALA ALA C . n 
F 4 497 GLU 497 498 498 GLU GLU C . n 
F 4 498 LYS 498 499 499 LYS LYS C . n 
F 4 499 TYR 499 500 500 TYR TYR C . n 
F 4 500 ALA 500 501 501 ALA ALA C . n 
F 4 501 GLY 501 502 502 GLY GLY C . n 
F 4 502 PRO 502 503 503 PRO PRO C . n 
F 4 503 GLY 503 504 504 GLY GLY C . n 
F 4 504 LEU 504 505 505 LEU LEU C . n 
F 4 505 ALA 505 506 506 ALA ALA C . n 
F 4 506 THR 506 507 507 THR THR C . n 
F 4 507 VAL 507 508 508 VAL VAL C . n 
F 4 508 CYS 508 509 509 CYS CYS C . n 
F 4 509 LYS 509 510 510 LYS LYS C . n 
F 4 510 LEU 510 511 511 LEU LEU C . n 
F 4 511 VAL 511 512 512 VAL VAL C . n 
F 4 512 ASP 512 513 513 ASP ASP C . n 
F 4 513 ILE 513 514 514 ILE ILE C . n 
F 4 514 PRO 514 515 515 PRO PRO C . n 
F 4 515 PRO 515 516 516 PRO PRO C . n 
F 4 516 VAL 516 517 517 VAL VAL C . n 
F 4 517 LEU 517 518 518 LEU LEU C . n 
F 4 518 HIS 518 519 519 HIS HIS C . n 
F 4 519 MET 519 520 520 MET MET C . n 
F 4 520 GLY 520 521 521 GLY GLY C . n 
F 4 521 SER 521 522 522 SER SER C . n 
F 4 522 CYS 522 523 523 CYS CYS C . n 
F 4 523 VAL 523 524 524 VAL VAL C . n 
F 4 524 ASP 524 525 525 ASP ASP C . n 
F 4 525 ILE 525 526 526 ILE ILE C . n 
F 4 526 SER 526 527 527 SER SER C . n 
F 4 527 ARG 527 528 528 ARG ARG C . n 
F 4 528 ILE 528 529 529 ILE ILE C . n 
F 4 529 LEU 529 530 530 LEU LEU C . n 
F 4 530 ASP 530 531 531 ASP ASP C . n 
F 4 531 LEU 531 532 532 LEU LEU C . n 
F 4 532 VAL 532 533 533 VAL VAL C . n 
F 4 533 GLY 533 534 534 GLY GLY C . n 
F 4 534 ARG 534 535 535 ARG ARG C . n 
F 4 535 VAL 535 536 536 VAL VAL C . n 
F 4 536 ALA 536 537 537 ALA ALA C . n 
F 4 537 ASN 537 538 538 ASN ASN C . n 
F 4 538 LEU 538 539 539 LEU LEU C . n 
F 4 539 LEU 539 540 540 LEU LEU C . n 
F 4 540 GLY 540 541 541 GLY GLY C . n 
F 4 541 VAL 541 542 542 VAL VAL C . n 
F 4 542 ASP 542 543 543 ASP ASP C . n 
F 4 543 MET 543 544 544 MET MET C . n 
F 4 544 SER 544 545 545 SER SER C . n 
F 4 545 ASP 545 546 546 ASP ASP C . n 
F 4 546 LEU 546 547 547 LEU LEU C . n 
F 4 547 PRO 547 548 548 PRO PRO C . n 
F 4 548 VAL 548 549 549 VAL VAL C . n 
F 4 549 ALA 549 550 550 ALA ALA C . n 
F 4 550 GLY 550 551 551 GLY GLY C . n 
F 4 551 VAL 551 552 552 VAL VAL C . n 
F 4 552 ALA 552 553 553 ALA ALA C . n 
F 4 553 PRO 553 554 554 PRO PRO C . n 
F 4 554 GLU 554 555 555 GLU GLU C . n 
F 4 555 TRP 555 556 556 TRP TRP C . n 
F 4 556 MET 556 557 557 MET MET C . n 
F 4 557 SER 557 558 558 SER SER C . n 
F 4 558 GLU 558 559 559 GLU GLU C . n 
F 4 559 LYS 559 560 560 LYS LYS C . n 
F 4 560 ALA 560 561 561 ALA ALA C . n 
F 4 561 VAL 561 562 562 VAL VAL C . n 
F 4 562 ALA 562 563 563 ALA ALA C . n 
F 4 563 ILE 563 564 564 ILE ILE C . n 
F 4 564 GLY 564 565 565 GLY GLY C . n 
F 4 565 THR 565 566 566 THR THR C . n 
F 4 566 TYR 566 567 567 TYR TYR C . n 
F 4 567 VAL 567 568 568 VAL VAL C . n 
F 4 568 VAL 568 569 569 VAL VAL C . n 
F 4 569 THR 569 570 570 THR THR C . n 
F 4 570 SER 570 571 571 SER SER C . n 
F 4 571 GLY 571 572 572 GLY GLY C . n 
F 4 572 ILE 572 573 573 ILE ILE C . n 
F 4 573 ASP 573 574 574 ASP ASP C . n 
F 4 574 THR 574 575 575 THR THR C . n 
F 4 575 TRP 575 576 576 TRP TRP C . n 
F 4 576 LEU 576 577 577 LEU LEU C . n 
F 4 577 GLY 577 578 578 GLY GLY C . n 
F 4 578 VAL 578 579 579 VAL VAL C . n 
F 4 579 ALA 579 580 580 ALA ALA C . n 
F 4 580 PRO 580 581 581 PRO PRO C . n 
F 4 581 PRO 581 582 582 PRO PRO C . n 
F 4 582 VAL 582 583 583 VAL VAL C . n 
F 4 583 THR 583 584 584 THR THR C . n 
F 4 584 GLY 584 585 585 GLY GLY C . n 
F 4 585 GLY 585 586 586 GLY GLY C . n 
F 4 586 PRO 586 587 587 PRO PRO C . n 
F 4 587 GLU 587 588 588 GLU GLU C . n 
F 4 588 VAL 588 589 589 VAL VAL C . n 
F 4 589 VAL 589 590 590 VAL VAL C . n 
F 4 590 ASP 590 591 591 ASP ASP C . n 
F 4 591 ILE 591 592 592 ILE ILE C . n 
F 4 592 LEU 592 593 593 LEU LEU C . n 
F 4 593 THR 593 594 594 THR THR C . n 
F 4 594 ASN 594 595 595 ASN ASN C . n 
F 4 595 LYS 595 596 596 LYS LYS C . n 
F 4 596 MET 596 597 597 MET MET C . n 
F 4 597 GLU 597 598 598 GLU GLU C . n 
F 4 598 ASP 598 599 599 ASP ASP C . n 
F 4 599 TRP 599 600 600 TRP TRP C . n 
F 4 600 VAL 600 601 601 VAL VAL C . n 
F 4 601 GLY 601 602 602 GLY GLY C . n 
F 4 602 ALA 602 603 603 ALA ALA C . n 
F 4 603 LYS 603 604 604 LYS LYS C . n 
F 4 604 PHE 604 605 605 PHE PHE C . n 
F 4 605 PHE 605 606 606 PHE PHE C . n 
F 4 606 ILE 606 607 607 ILE ILE C . n 
F 4 607 GLU 607 608 608 GLU GLU C . n 
F 4 608 THR 608 609 609 THR THR C . n 
F 4 609 ASP 609 610 610 ASP ASP C . n 
F 4 610 PRO 610 611 611 PRO PRO C . n 
F 4 611 HIS 611 612 612 HIS HIS C . n 
F 4 612 LYS 612 613 613 LYS LYS C . n 
F 4 613 ALA 613 614 614 ALA ALA C . n 
F 4 614 VAL 614 615 615 VAL VAL C . n 
F 4 615 GLU 615 616 616 GLU GLU C . n 
F 4 616 GLN 616 617 617 GLN GLN C . n 
F 4 617 ILE 617 618 618 ILE ILE C . n 
F 4 618 VAL 618 619 619 VAL VAL C . n 
F 4 619 ASN 619 620 620 ASN ASN C . n 
F 4 620 ARG 620 621 621 ARG ARG C . n 
F 4 621 MET 621 622 622 MET MET C . n 
F 4 622 ASN 622 623 623 ASN ASN C . n 
F 4 623 GLU 623 624 624 GLU GLU C . n 
F 4 624 LYS 624 625 625 LYS LYS C . n 
F 4 625 ARG 625 626 626 ARG ARG C . n 
F 4 626 LYS 626 627 627 LYS LYS C . n 
F 4 627 LYS 627 628 628 LYS LYS C . n 
F 4 628 LEU 628 629 629 LEU LEU C . n 
F 4 629 GLY 629 630 630 GLY GLY C . n 
F 4 630 ILE 630 631 631 ILE ILE C . 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 B12 ? ? B12 ? ? 'SUBJECT OF INVESTIGATION' ? 
2 NI  ? ? NI  ? ? 'SUBJECT OF INVESTIGATION' ? 
3 SF4 ? ? SF4 ? ? 'SUBJECT OF INVESTIGATION' ? 
4 RQM ? ? RQM ? ? '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 
G 5 SF4 1 801 1002 SF4 SF4 D . 
H 6 NI  1 802 1003 NI  NI  D . 
I 6 NI  1 803 1004 NI  NI  D . 
J 5 SF4 1 501 501  SF4 SF4 F . 
K 7 B12 1 502 502  B12 B12 F . 
L 5 SF4 1 701 707  SF4 SF4 B . 
M 5 SF4 1 702 708  SF4 SF4 B . 
N 8 RQM 1 703 709  RQM XCC B . 
O 5 SF4 1 701 1004 SF4 SF4 C . 
P 8 RQM 1 702 1005 RQM XCC C . 
# 
_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                     9G00 
_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                         9G00 
_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                   9G00 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               89.813 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               0.850 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  'HYDROGENS HAVE BEEN ADDED IN THE RIDING POSITIONS' 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9G00 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            2.88 
_refine.ls_d_res_low                             2.88 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     1019034 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    100.00 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.40809 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.40809 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'PARAMETERS FOR MASK CACLULATION' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'MAXIMUM LIKELIHOOD WITH PHASES' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       0.124 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           ? 
_refine.overall_SU_B                             3.023 
_refine.overall_SU_ML                            0.077 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'ELECTRON MICROSCOPY' 
_refine_hist.cycle_id                         1 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       . 
_refine_hist.d_res_low                        . 
_refine_hist.number_atoms_solvent             ? 
_refine_hist.number_atoms_total               22924 
_refine_hist.number_reflns_all                ? 
_refine_hist.number_reflns_obs                ? 
_refine_hist.number_reflns_R_free             ? 
_refine_hist.number_reflns_R_work             ? 
_refine_hist.R_factor_all                     ? 
_refine_hist.R_factor_obs                     ? 
_refine_hist.R_factor_R_free                  ? 
_refine_hist.R_factor_R_work                  ? 
_refine_hist.pdbx_number_residues_total       ? 
_refine_hist.pdbx_B_iso_mean_ligand           ? 
_refine_hist.pdbx_B_iso_mean_solvent          ? 
_refine_hist.pdbx_number_atoms_protein        ? 
_refine_hist.pdbx_number_atoms_nucleic_acid   ? 
_refine_hist.pdbx_number_atoms_ligand         ? 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.011  0.012  23352 ? r_bond_refined_d             ? ? 
'ELECTRON MICROSCOPY' ? 0.000  0.016  22896 ? r_bond_other_d               ? ? 
'ELECTRON MICROSCOPY' ? 1.699  1.646  31671 ? r_angle_refined_deg          ? ? 
'ELECTRON MICROSCOPY' ? 0.791  1.575  52939 ? r_angle_other_deg            ? ? 
'ELECTRON MICROSCOPY' ? 4.383  5.000  3003  ? r_dihedral_angle_1_deg       ? ? 
'ELECTRON MICROSCOPY' ? 1.277  5.000  315   ? r_dihedral_angle_2_deg       ? ? 
'ELECTRON MICROSCOPY' ? 14.444 10.000 4177  ? r_dihedral_angle_3_deg       ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?     ? r_dihedral_angle_4_deg       ? ? 
'ELECTRON MICROSCOPY' ? 0.131  0.200  3706  ? r_chiral_restr               ? ? 
'ELECTRON MICROSCOPY' ? 0.005  0.020  26517 ? r_gen_planes_refined         ? ? 
'ELECTRON MICROSCOPY' ? 0.002  0.020  4633  ? r_gen_planes_other           ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?     ? r_nbd_refined                ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?     ? r_nbd_other                  ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?     ? r_nbtor_refined              ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?     ? r_nbtor_other                ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?     ? r_xyhbond_nbd_refined        ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?     ? r_xyhbond_nbd_other          ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?     ? r_metal_ion_refined          ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?     ? r_metal_ion_other            ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?     ? r_symmetry_vdw_refined       ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?     ? r_symmetry_vdw_other         ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?     ? r_symmetry_hbond_refined     ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?     ? r_symmetry_hbond_other       ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?     ? r_symmetry_metal_ion_refined ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?     ? r_symmetry_metal_ion_other   ? ? 
'ELECTRON MICROSCOPY' ? 1.969  8.784  12030 ? r_mcbond_it                  ? ? 
'ELECTRON MICROSCOPY' ? 1.968  8.784  12030 ? r_mcbond_other               ? ? 
'ELECTRON MICROSCOPY' ? 3.383  15.781 15027 ? r_mcangle_it                 ? ? 
'ELECTRON MICROSCOPY' ? 3.383  15.780 15028 ? r_mcangle_other              ? ? 
'ELECTRON MICROSCOPY' ? 2.300  9.423  11322 ? r_scbond_it                  ? ? 
'ELECTRON MICROSCOPY' ? 2.300  9.425  11319 ? r_scbond_other               ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?     ? r_scangle_it                 ? ? 
'ELECTRON MICROSCOPY' ? 4.065  17.217 16571 ? r_scangle_other              ? ? 
'ELECTRON MICROSCOPY' ? 8.466  103.06 98815 ? r_long_range_B_refined       ? ? 
'ELECTRON MICROSCOPY' ? 8.466  103.07 98803 ? r_long_range_B_other         ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?     ? r_rigid_bond_restr           ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?     ? r_sphericity_free            ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?     ? r_sphericity_bonded          ? ? 
# 
_refine_ls_shell.pdbx_refine_id                   'ELECTRON MICROSCOPY' 
_refine_ls_shell.d_res_high                       1.940 
_refine_ls_shell.d_res_low                        1.990 
_refine_ls_shell.number_reflns_all                ? 
_refine_ls_shell.number_reflns_obs                ? 
_refine_ls_shell.number_reflns_R_free             0 
_refine_ls_shell.number_reflns_R_work             75336 
_refine_ls_shell.percent_reflns_obs               100.00 
_refine_ls_shell.percent_reflns_R_free            ? 
_refine_ls_shell.R_factor_all                     ? 
_refine_ls_shell.R_factor_obs                     ? 
_refine_ls_shell.R_factor_R_free_error            ? 
_refine_ls_shell.R_factor_R_work                  1.258 
_refine_ls_shell.redundancy_reflns_all            ? 
_refine_ls_shell.redundancy_reflns_obs            ? 
_refine_ls_shell.wR_factor_all                    ? 
_refine_ls_shell.wR_factor_obs                    ? 
_refine_ls_shell.wR_factor_R_free                 ? 
_refine_ls_shell.wR_factor_R_work                 ? 
_refine_ls_shell.pdbx_R_complete                  ? 
_refine_ls_shell.pdbx_total_number_of_bins_used   20 
_refine_ls_shell.pdbx_phase_error                 ? 
_refine_ls_shell.pdbx_fsc_work                    ? 
_refine_ls_shell.pdbx_fsc_free                    ? 
_refine_ls_shell.R_factor_R_free                  0.000 
# 
_struct.entry_id                     9G00 
_struct.title                        
;Structure of carbon monoxide dehydrogenase/acetyl-CoA synthase (CODH/ACS) in complex with corrinoid iron-sulfur protein (CoFeSP) from Clostridium autoethanogenum (composite structure, class 3Cb)
;
_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        9G00 
_struct_keywords.text            
'anaerobic CO2 fixation, acetyl-CoA synthesis, metalloenzyme, Wood-Ljungdahl pathway., OXIDOREDUCTASE' 
_struct_keywords.pdbx_keywords   OXIDOREDUCTASE 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 3 ? 
D N N 1 ? 
E N N 4 ? 
F N N 4 ? 
G N N 5 ? 
H N N 6 ? 
I N N 6 ? 
J N N 5 ? 
K N N 7 ? 
L N N 5 ? 
M N N 5 ? 
N N N 8 ? 
O N N 5 ? 
P N N 8 ? 
# 
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 F8TEQ9_9CLOT F8TEQ9 ? 1 
;MNLFQTVFTGSKQALAAAEGIVKQAVDEKGRDYKVAFPDTAYSLPVIFAATGKKITNVGELEGALDIVRSLIVEEEMLDK
LLNSGLATAVAAEIIEAAKYVLSDAPYAEPCVGFISDPIIRSLGVPLVTGDIPGVAVILGECPDSETAAKIIKDYQSKGL
LTCLVGKVIDQAIEGKVKMGLDLRVIPLGYDVTSVIHVVTIAIRAALIFGGIKGGQLNDILKYTAERVPAFVNAFGPLSE
LVVSAGAGAIALGFPVLTDQVVPEVPTLLLTQKDYDKMVKTSLEARNIKIKITEIPIPVSFAAAFEGERIRKNDMLAEFG
GNKTKAWELVMCADQGEVEDHKIEVIGPDIDTIDKAPGRMPLGMLIKVSGTNMQKDFEPVLERRLHYFLNYIEGVMHVGQ
RNLTWVRIGKEAFEKGFRLKHFGEVIYAKMLDEFGSVVDKCEVTIITDPGKAEELEGKYAVPRYKERDARLESLVDEKVD
TFYSCNLCQSFAPAHVCIVTPERLGLCGAVSWLDAKATLELNPTGPCQAVPKEGVVDENLGIWEKVNETVSKISQGAVTS
VTLYSILQDPMTSCGCFECITGIMPEANGVVMVNREFGATTPLGMTFGELASMTGGGVQTPGFMGHGRQFIASKKFMKGE
GGLGRIVWMPKELKDFVAEKLNKTAKELYNIDNFADMICDETIATESEEVVKFLEEKGHPALKMDPIM
;
1 
2 UNP F8TEQ6_9CLOT F8TEQ6 ? 2 
;MFKKPTQKFSGKIGEVEIGTGEKALKLGGESVLPFYTFDGDTGNTPKVGMEILDVYPEDWIDPLKDIYKDVAKDPVKWAQ
FVEEKYSPDFICLRLISADPNGTDAAPEDCAKTAKAVVEAIKTPLVVAGTGNHEKDAKLFEKVAQETEGHNILLMSAVED
NYKSVGAAGVMAYNDKVVAESSVDINLAKQINILMNQLGIDNTKFVDNVGCAAGGYGYEYVISTLDRVKLAALGQDDKTL
QVPIISPVSFEACKVKEAMDSEEDSPQWGSQEDRTVSMEVATASGVLASGTDAVILRHPKSVEVIRNFIKELLG
;
1 
3 UNP F8TEQ7_9CLOT F8TEQ7 ? 3 
;MALTGLNIFKLTPKKNCKDCGFPTCLAFSMKVAAGAVEIGKCPHMSDEAMEKLAEATAPIMKTITIGKGDNEYKLGGETV
LFRHEKTFVNRNRFAVAFSDSMDDAEVDAKIQHIKDVDYVRIGEQMKTEFAAIKYAGNKDKYLALINKIKASGVKVAYAL
VCEDVAVMKEALPLVKDENPLVYGANKDNFKEMVELVKGDKLALGVKADGLEALYGLVEEIQKLGYKNLVLDPGGKSIKE
AFENTVQIRRINIEGQDRTFGYPSIIFLDELTKADKFMEVALSTLFTLKYGSLLVLSDMDYSRALPLYSIRQNVFTDPQK
PMTVDLGIHGINNPDENSPVLCTVDFALTYFLVSGEVERSKVPVWMVIPDAGGYSVLTSWAAGKFTGAAIADEIKKCGIA
EKTKNRTLLIPGKVAVLKGELEELLPDWNIVISSTEAMFIPKLLKELTAK
;
1 
4 PDB 9G00         9G00   ? 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 9G00 D 1 ? 708 ? F8TEQ9 1 ? 708 ? 1 708 
2 2 9G00 E 1 ? 314 ? F8TEQ6 1 ? 314 ? 1 314 
3 3 9G00 F 1 ? 450 ? F8TEQ7 1 ? 450 ? 1 450 
4 1 9G00 A 1 ? 708 ? F8TEQ9 1 ? 708 ? 1 708 
5 4 9G00 B 1 ? 630 ? 9G00   2 ? 631 ? 2 631 
6 4 9G00 C 1 ? 630 ? 9G00   2 ? 631 ? 2 631 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   hexameric 
_pdbx_struct_assembly.oligomeric_count     6 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1   AA1 ASN A 2   ? GLY A 30  ? ASN D 2   GLY D 30  1 ? 29 
HELX_P HELX_P2   AA2 LEU A 44  ? GLY A 52  ? LEU D 44  GLY D 52  1 ? 9  
HELX_P HELX_P3   AA3 ASN A 57  ? ALA A 64  ? ASN D 57  ALA D 64  1 ? 8  
HELX_P HELX_P4   AA4 ALA A 64  ? LEU A 71  ? ALA D 64  LEU D 71  1 ? 8  
HELX_P HELX_P5   AA5 MET A 77  ? SER A 103 ? MET D 77  SER D 103 1 ? 27 
HELX_P HELX_P6   AA6 SER A 116 ? GLY A 130 ? SER D 116 GLY D 130 1 ? 15 
HELX_P HELX_P7   AA7 ASP A 144 ? LYS A 158 ? ASP D 144 LYS D 158 1 ? 15 
HELX_P HELX_P8   AA8 LYS A 167 ? GLY A 175 ? LYS D 167 GLY D 175 1 ? 9  
HELX_P HELX_P9   AA9 ASP A 191 ? SER A 194 ? ASP D 191 SER D 194 5 ? 4  
HELX_P HELX_P10  AB1 VAL A 195 ? PHE A 209 ? VAL D 195 PHE D 209 1 ? 15 
HELX_P HELX_P11  AB2 GLN A 216 ? VAL A 228 ? GLN D 216 VAL D 228 1 ? 13 
HELX_P HELX_P12  AB3 SER A 239 ? LEU A 252 ? SER D 239 LEU D 252 1 ? 14 
HELX_P HELX_P13  AB4 LYS A 277 ? ARG A 286 ? LYS D 277 ARG D 286 1 ? 10 
HELX_P HELX_P14  AB5 ALA A 302 ? GLU A 306 ? ALA D 302 GLU D 306 5 ? 5  
HELX_P HELX_P15  AB6 ASP A 349 ? ILE A 353 ? ASP D 349 ILE D 353 5 ? 5  
HELX_P HELX_P16  AB7 GLN A 374 ? ASP A 376 ? GLN D 374 ASP D 376 5 ? 3  
HELX_P HELX_P17  AB8 PHE A 377 ? TYR A 391 ? PHE D 377 TYR D 391 1 ? 15 
HELX_P HELX_P18  AB9 GLN A 400 ? LEU A 403 ? GLN D 400 LEU D 403 5 ? 4  
HELX_P HELX_P19  AC1 LYS A 410 ? GLU A 414 ? LYS D 410 GLU D 414 1 ? 5  
HELX_P HELX_P20  AC2 ARG A 418 ? PHE A 434 ? ARG D 418 PHE D 434 1 ? 17 
HELX_P HELX_P21  AC3 ASP A 448 ? TYR A 459 ? ASP D 448 TYR D 459 1 ? 12 
HELX_P HELX_P22  AC4 TYR A 459 ? LEU A 474 ? TYR D 459 LEU D 474 1 ? 16 
HELX_P HELX_P23  AC5 SER A 511 ? ASN A 522 ? SER D 511 ASN D 522 1 ? 12 
HELX_P HELX_P24  AC6 GLU A 544 ? SER A 554 ? GLU D 544 SER D 554 1 ? 11 
HELX_P HELX_P25  AC7 PRO A 585 ? ASN A 588 ? PRO D 585 ASN D 588 5 ? 4  
HELX_P HELX_P26  AC8 THR A 606 ? GLY A 615 ? THR D 606 GLY D 615 1 ? 10 
HELX_P HELX_P27  AC9 GLN A 629 ? SER A 633 ? GLN D 629 SER D 633 5 ? 5  
HELX_P HELX_P28  AD1 MET A 637 ? GLY A 641 ? MET D 637 GLY D 641 5 ? 5  
HELX_P HELX_P29  AD2 GLY A 642 ? GLY A 644 ? GLY D 642 GLY D 644 5 ? 3  
HELX_P HELX_P30  AD3 PRO A 650 ? LEU A 668 ? PRO D 650 LEU D 668 1 ? 19 
HELX_P HELX_P31  AD4 ASN A 673 ? ILE A 678 ? ASN D 673 ILE D 678 1 ? 6  
HELX_P HELX_P32  AD5 GLU A 686 ? GLY A 698 ? GLU D 686 GLY D 698 1 ? 13 
HELX_P HELX_P33  AD6 HIS A 699 ? MET A 704 ? HIS D 699 MET D 704 1 ? 6  
HELX_P HELX_P34  AD7 THR B 20  ? ALA B 24  ? THR E 20  ALA E 24  5 ? 5  
HELX_P HELX_P35  AD8 ILE B 61  ? TYR B 68  ? ILE E 61  TYR E 68  1 ? 8  
HELX_P HELX_P36  AD9 ASP B 74  ? SER B 87  ? ASP E 74  SER E 87  1 ? 14 
HELX_P HELX_P37  AE1 ILE B 96  ? ASP B 99  ? ILE E 96  ASP E 99  5 ? 4  
HELX_P HELX_P38  AE2 ALA B 106 ? GLU B 119 ? ALA E 106 GLU E 119 1 ? 14 
HELX_P HELX_P39  AE3 ASN B 132 ? THR B 147 ? ASN E 132 THR E 147 1 ? 16 
HELX_P HELX_P40  AE4 ASN B 161 ? GLY B 169 ? ASN E 161 GLY E 169 1 ? 9  
HELX_P HELX_P41  AE5 GLY B 169 ? ASN B 174 ? GLY E 169 ASN E 174 1 ? 6  
HELX_P HELX_P42  AE6 ASP B 184 ? GLY B 199 ? ASP E 184 GLY E 199 1 ? 16 
HELX_P HELX_P43  AE7 GLY B 217 ? GLY B 234 ? GLY E 217 GLY E 234 1 ? 18 
HELX_P HELX_P44  AE8 VAL B 248 ? CYS B 253 ? VAL E 248 CYS E 253 1 ? 6  
HELX_P HELX_P45  AE9 VAL B 255 ? ASP B 260 ? VAL E 255 ASP E 260 1 ? 6  
HELX_P HELX_P46  AF1 SER B 265 ? GLY B 269 ? SER E 265 GLY E 269 5 ? 5  
HELX_P HELX_P47  AF2 SER B 270 ? GLY B 290 ? SER E 270 GLY E 290 1 ? 21 
HELX_P HELX_P48  AF3 HIS B 298 ? GLY B 314 ? HIS E 298 GLY E 314 1 ? 17 
HELX_P HELX_P49  AF4 LEU C 6   ? LYS C 10  ? LEU F 6   LYS F 10  1 ? 5  
HELX_P HELX_P50  AF5 THR C 24  ? GLY C 35  ? THR F 24  GLY F 35  1 ? 12 
HELX_P HELX_P51  AF6 SER C 46  ? THR C 57  ? SER F 46  THR F 57  1 ? 12 
HELX_P HELX_P52  AF7 ASP C 103 ? VAL C 117 ? ASP F 103 VAL F 117 1 ? 15 
HELX_P HELX_P53  AF8 ASN C 138 ? GLY C 153 ? ASN F 138 GLY F 153 1 ? 16 
HELX_P HELX_P54  AF9 ASP C 164 ? LEU C 172 ? ASP F 164 LEU F 172 1 ? 9  
HELX_P HELX_P55  AG1 PRO C 173 ? ASN C 179 ? PRO F 173 ASN F 179 5 ? 7  
HELX_P HELX_P56  AG2 ASN C 189 ? GLY C 199 ? ASN F 189 GLY F 199 1 ? 11 
HELX_P HELX_P57  AG3 GLY C 210 ? GLY C 225 ? GLY F 210 GLY F 225 1 ? 16 
HELX_P HELX_P58  AG4 SER C 237 ? GLU C 254 ? SER F 237 GLU F 254 1 ? 18 
HELX_P HELX_P59  AG5 LEU C 268 ? THR C 272 ? LEU F 268 THR F 272 1 ? 5  
HELX_P HELX_P60  AG6 ASP C 275 ? LYS C 289 ? ASP F 275 LYS F 289 1 ? 15 
HELX_P HELX_P61  AG7 ASP C 300 ? PHE C 315 ? ASP F 300 PHE F 315 1 ? 16 
HELX_P HELX_P62  AG8 LEU C 348 ? GLU C 358 ? LEU F 348 GLU F 358 1 ? 11 
HELX_P HELX_P63  AG9 SER C 375 ? GLY C 383 ? SER F 375 GLY F 383 1 ? 9  
HELX_P HELX_P64  AH1 THR C 386 ? GLY C 398 ? THR F 386 GLY F 398 1 ? 13 
HELX_P HELX_P65  AH2 GLY C 398 ? THR C 403 ? GLY F 398 THR F 403 1 ? 6  
HELX_P HELX_P66  AH3 VAL C 416 ? LEU C 425 ? VAL F 416 LEU F 425 1 ? 10 
HELX_P HELX_P67  AH4 GLU C 436 ? MET C 438 ? GLU F 436 MET F 438 5 ? 3  
HELX_P HELX_P68  AH5 PHE C 439 ? LYS C 445 ? PHE F 439 LYS F 445 1 ? 7  
HELX_P HELX_P69  AH6 ASN D 2   ? GLY D 30  ? ASN A 2   GLY A 30  1 ? 29 
HELX_P HELX_P70  AH7 LEU D 44  ? GLY D 52  ? LEU A 44  GLY A 52  1 ? 9  
HELX_P HELX_P71  AH8 ASN D 57  ? ALA D 64  ? ASN A 57  ALA A 64  1 ? 8  
HELX_P HELX_P72  AH9 ALA D 64  ? LEU D 71  ? ALA A 64  LEU A 71  1 ? 8  
HELX_P HELX_P73  AI1 MET D 77  ? SER D 103 ? MET A 77  SER A 103 1 ? 27 
HELX_P HELX_P74  AI2 SER D 116 ? GLY D 130 ? SER A 116 GLY A 130 1 ? 15 
HELX_P HELX_P75  AI3 ASP D 144 ? LYS D 158 ? ASP A 144 LYS A 158 1 ? 15 
HELX_P HELX_P76  AI4 LYS D 167 ? GLY D 175 ? LYS A 167 GLY A 175 1 ? 9  
HELX_P HELX_P77  AI5 ASP D 191 ? SER D 194 ? ASP A 191 SER A 194 5 ? 4  
HELX_P HELX_P78  AI6 VAL D 195 ? PHE D 209 ? VAL A 195 PHE A 209 1 ? 15 
HELX_P HELX_P79  AI7 GLN D 216 ? VAL D 228 ? GLN A 216 VAL A 228 1 ? 13 
HELX_P HELX_P80  AI8 SER D 239 ? LEU D 252 ? SER A 239 LEU A 252 1 ? 14 
HELX_P HELX_P81  AI9 LYS D 277 ? ARG D 286 ? LYS A 277 ARG A 286 1 ? 10 
HELX_P HELX_P82  AJ1 ASP E 8   ? GLY E 22  ? ASP B 9   GLY B 23  1 ? 15 
HELX_P HELX_P83  AJ2 THR E 25  ? LYS E 34  ? THR B 26  LYS B 35  1 ? 10 
HELX_P HELX_P84  AJ3 CYS E 37  ? GLY E 43  ? CYS B 38  GLY B 44  1 ? 7  
HELX_P HELX_P85  AJ4 THR E 72  ? HIS E 105 ? THR B 73  HIS B 106 1 ? 34 
HELX_P HELX_P86  AJ5 ASP E 116 ? PHE E 127 ? ASP B 117 PHE B 128 1 ? 12 
HELX_P HELX_P87  AJ6 ASP E 135 ? LYS E 153 ? ASP B 136 LYS B 154 1 ? 19 
HELX_P HELX_P88  AJ7 PRO E 165 ? GLY E 176 ? PRO B 166 GLY B 177 1 ? 12 
HELX_P HELX_P89  AJ8 ALA E 181 ? THR E 193 ? ALA B 182 THR B 194 1 ? 13 
HELX_P HELX_P90  AJ9 ASP E 200 ? TRP E 217 ? ASP B 201 TRP B 218 1 ? 18 
HELX_P HELX_P91  AK1 MET E 218 ? GLY E 232 ? MET B 219 GLY B 233 1 ? 15 
HELX_P HELX_P92  AK2 ASN E 242 ? LEU E 246 ? ASN B 243 LEU B 247 5 ? 5  
HELX_P HELX_P93  AK3 GLU E 259 ? SER E 271 ? GLU B 260 SER B 272 1 ? 13 
HELX_P HELX_P94  AK4 ASP E 272 ? VAL E 282 ? ASP B 273 VAL B 283 1 ? 11 
HELX_P HELX_P95  AK5 CYS E 293 ? GLY E 304 ? CYS B 294 GLY B 305 1 ? 12 
HELX_P HELX_P96  AK6 ASN E 310 ? MET E 312 ? ASN B 311 MET B 313 5 ? 3  
HELX_P HELX_P97  AK7 GLN E 313 ? THR E 320 ? GLN B 314 THR B 321 1 ? 8  
HELX_P HELX_P98  AK8 PRO E 335 ? LYS E 342 ? PRO B 336 LYS B 343 1 ? 8  
HELX_P HELX_P99  AK9 ASN E 369 ? ASN E 384 ? ASN B 370 ASN B 385 1 ? 16 
HELX_P HELX_P100 AL1 PHE E 385 ? ARG E 388 ? PHE B 386 ARG B 389 5 ? 4  
HELX_P HELX_P101 AL2 ASP E 389 ? VAL E 393 ? ASP B 390 VAL B 394 5 ? 5  
HELX_P HELX_P102 AL3 SER E 407 ? ASP E 416 ? SER B 408 ASP B 417 1 ? 10 
HELX_P HELX_P103 AL4 LYS E 417 ? VAL E 419 ? LYS B 418 VAL B 420 5 ? 3  
HELX_P HELX_P104 AL5 VAL E 429 ? GLY E 439 ? VAL B 430 GLY B 440 1 ? 11 
HELX_P HELX_P105 AL6 ASP E 458 ? ASN E 471 ? ASP B 459 ASN B 472 1 ? 14 
HELX_P HELX_P106 AL7 GLY E 479 ? GLY E 489 ? GLY B 480 GLY B 490 1 ? 11 
HELX_P HELX_P107 AL8 LYS E 493 ? ALA E 500 ? LYS B 494 ALA B 501 1 ? 8  
HELX_P HELX_P108 AL9 GLY E 501 ? ASP E 512 ? GLY B 502 ASP B 513 1 ? 12 
HELX_P HELX_P109 AM1 ASP E 524 ? GLY E 540 ? ASP B 525 GLY B 541 1 ? 17 
HELX_P HELX_P110 AM2 ASP E 542 ? LEU E 546 ? ASP B 543 LEU B 547 5 ? 5  
HELX_P HELX_P111 AM3 SER E 557 ? SER E 570 ? SER B 558 SER B 571 1 ? 14 
HELX_P HELX_P112 AM4 GLY E 585 ? ASN E 594 ? GLY B 586 ASN B 595 1 ? 10 
HELX_P HELX_P113 AM5 LYS E 595 ? GLY E 601 ? LYS B 596 GLY B 602 1 ? 7  
HELX_P HELX_P114 AM6 ASP E 609 ? GLY E 629 ? ASP B 610 GLY B 630 1 ? 21 
HELX_P HELX_P115 AM7 ASP F 8   ? GLY F 22  ? ASP C 9   GLY C 23  1 ? 15 
HELX_P HELX_P116 AM8 THR F 25  ? LYS F 34  ? THR C 26  LYS C 35  1 ? 10 
HELX_P HELX_P117 AM9 CYS F 37  ? GLY F 43  ? CYS C 38  GLY C 44  1 ? 7  
HELX_P HELX_P118 AN1 THR F 72  ? HIS F 105 ? THR C 73  HIS C 106 1 ? 34 
HELX_P HELX_P119 AN2 ASP F 116 ? PHE F 127 ? ASP C 117 PHE C 128 1 ? 12 
HELX_P HELX_P120 AN3 ASP F 135 ? LYS F 153 ? ASP C 136 LYS C 154 1 ? 19 
HELX_P HELX_P121 AN4 PRO F 165 ? GLY F 176 ? PRO C 166 GLY C 177 1 ? 12 
HELX_P HELX_P122 AN5 ALA F 181 ? THR F 193 ? ALA C 182 THR C 194 1 ? 13 
HELX_P HELX_P123 AN6 ASP F 200 ? TRP F 217 ? ASP C 201 TRP C 218 1 ? 18 
HELX_P HELX_P124 AN7 MET F 218 ? GLY F 232 ? MET C 219 GLY C 233 1 ? 15 
HELX_P HELX_P125 AN8 ASN F 242 ? LEU F 246 ? ASN C 243 LEU C 247 5 ? 5  
HELX_P HELX_P126 AN9 GLU F 259 ? SER F 271 ? GLU C 260 SER C 272 1 ? 13 
HELX_P HELX_P127 AO1 ASP F 272 ? VAL F 282 ? ASP C 273 VAL C 283 1 ? 11 
HELX_P HELX_P128 AO2 CYS F 293 ? GLY F 304 ? CYS C 294 GLY C 305 1 ? 12 
HELX_P HELX_P129 AO3 ASN F 310 ? MET F 312 ? ASN C 311 MET C 313 5 ? 3  
HELX_P HELX_P130 AO4 GLN F 313 ? THR F 320 ? GLN C 314 THR C 321 1 ? 8  
HELX_P HELX_P131 AO5 PRO F 335 ? SER F 343 ? PRO C 336 SER C 344 1 ? 9  
HELX_P HELX_P132 AO6 ASN F 369 ? ASN F 384 ? ASN C 370 ASN C 385 1 ? 16 
HELX_P HELX_P133 AO7 PHE F 385 ? ARG F 388 ? PHE C 386 ARG C 389 5 ? 4  
HELX_P HELX_P134 AO8 ASP F 389 ? VAL F 393 ? ASP C 390 VAL C 394 5 ? 5  
HELX_P HELX_P135 AO9 SER F 407 ? ASP F 416 ? SER C 408 ASP C 417 1 ? 10 
HELX_P HELX_P136 AP1 LYS F 417 ? VAL F 419 ? LYS C 418 VAL C 420 5 ? 3  
HELX_P HELX_P137 AP2 VAL F 429 ? GLY F 439 ? VAL C 430 GLY C 440 1 ? 11 
HELX_P HELX_P138 AP3 ASP F 458 ? ASN F 471 ? ASP C 459 ASN C 472 1 ? 14 
HELX_P HELX_P139 AP4 GLY F 479 ? GLY F 489 ? GLY C 480 GLY C 490 1 ? 11 
HELX_P HELX_P140 AP5 LYS F 493 ? ALA F 500 ? LYS C 494 ALA C 501 1 ? 8  
HELX_P HELX_P141 AP6 GLY F 501 ? ASP F 512 ? GLY C 502 ASP C 513 1 ? 12 
HELX_P HELX_P142 AP7 ASP F 524 ? GLY F 540 ? ASP C 525 GLY C 541 1 ? 17 
HELX_P HELX_P143 AP8 ASP F 542 ? LEU F 546 ? ASP C 543 LEU C 547 5 ? 5  
HELX_P HELX_P144 AP9 SER F 557 ? GLY F 571 ? SER C 558 GLY C 572 1 ? 15 
HELX_P HELX_P145 AQ1 GLY F 585 ? ASN F 594 ? GLY C 586 ASN C 595 1 ? 10 
HELX_P HELX_P146 AQ2 LYS F 595 ? GLY F 601 ? LYS C 596 GLY C 602 1 ? 7  
HELX_P HELX_P147 AQ3 ASP F 609 ? GLY F 629 ? ASP C 610 GLY C 630 1 ? 21 
# 
_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 ? ? A CYS 485 SG  ? ? ? 1_555 G SF4 .  FE1 ? ? D CYS 485 D SF4 801 1_555 ? ? ? ? ? ? ? 2.256 ? ? 
metalc2  metalc ? ? A CYS 488 SG  ? ? ? 1_555 G SF4 .  FE4 ? ? D CYS 488 D SF4 801 1_555 ? ? ? ? ? ? ? 2.175 ? ? 
metalc3  metalc ? ? A CYS 488 SG  ? ? ? 1_555 H NI  .  NI  ? ? D CYS 488 D NI  802 1_555 ? ? ? ? ? ? ? 2.150 ? ? 
metalc4  metalc ? ? A CYS 497 SG  ? ? ? 1_555 G SF4 .  FE2 ? ? D CYS 497 D SF4 801 1_555 ? ? ? ? ? ? ? 2.360 ? ? 
metalc5  metalc ? ? A CYS 507 SG  ? ? ? 1_555 G SF4 .  FE3 ? ? D CYS 507 D SF4 801 1_555 ? ? ? ? ? ? ? 2.334 ? ? 
metalc6  metalc ? ? A CYS 574 SG  ? ? ? 1_555 H NI  .  NI  ? ? D CYS 574 D NI  802 1_555 ? ? ? ? ? ? ? 2.132 ? ? 
metalc7  metalc ? ? A CYS 574 SG  ? ? ? 1_555 I NI  .  NI  ? ? D CYS 574 D NI  803 1_555 ? ? ? ? ? ? ? 2.183 ? ? 
metalc8  metalc ? ? A GLY 575 N   ? ? ? 1_555 I NI  .  NI  ? ? D GLY 575 D NI  803 1_555 ? ? ? ? ? ? ? 2.024 ? ? 
metalc9  metalc ? ? A CYS 576 SG  ? ? ? 1_555 H NI  .  NI  ? ? D CYS 576 D NI  802 1_555 ? ? ? ? ? ? ? 2.047 ? ? 
metalc10 metalc ? ? A CYS 576 N   ? ? ? 1_555 I NI  .  NI  ? ? D CYS 576 D NI  803 1_555 ? ? ? ? ? ? ? 1.876 ? ? 
metalc11 metalc ? ? A CYS 576 SG  ? ? ? 1_555 I NI  .  NI  ? ? D CYS 576 D NI  803 1_555 ? ? ? ? ? ? ? 2.225 ? ? 
metalc12 metalc ? ? G SF4 .   S1  ? ? ? 1_555 H NI  .  NI  ? ? D SF4 801 D NI  802 1_555 ? ? ? ? ? ? ? 2.373 ? ? 
metalc13 metalc ? ? C CYS 17  SG  ? ? ? 1_555 J SF4 .  FE4 ? ? F CYS 17  F SF4 501 1_555 ? ? ? ? ? ? ? 2.225 ? ? 
metalc14 metalc ? ? C CYS 20  SG  ? ? ? 1_555 J SF4 .  FE3 ? ? F CYS 20  F SF4 501 1_555 ? ? ? ? ? ? ? 2.246 ? ? 
metalc15 metalc ? ? C CYS 25  SG  ? ? ? 1_555 J SF4 .  FE2 ? ? F CYS 25  F SF4 501 1_555 ? ? ? ? ? ? ? 2.240 ? ? 
metalc16 metalc ? ? C CYS 42  SG  ? ? ? 1_555 J SF4 .  FE1 ? ? F CYS 42  F SF4 501 1_555 ? ? ? ? ? ? ? 2.301 ? ? 
metalc17 metalc ? ? E CYS 37  SG  ? ? ? 1_555 L SF4 .  FE1 ? ? B CYS 38  B SF4 701 1_555 ? ? ? ? ? ? ? 2.283 ? ? 
metalc18 metalc ? ? E CYS 45  SG  ? ? ? 1_555 L SF4 .  FE4 ? ? B CYS 46  B SF4 701 1_555 ? ? ? ? ? ? ? 2.292 ? ? 
metalc19 metalc ? ? E CYS 46  SG  ? ? ? 1_555 M SF4 .  FE3 ? ? B CYS 47  B SF4 702 1_555 ? ? ? ? ? ? ? 2.338 ? ? 
metalc20 metalc ? ? E CYS 49  SG  ? ? ? 1_555 M SF4 .  FE4 ? ? B CYS 50  B SF4 702 1_555 ? ? ? ? ? ? ? 2.366 ? ? 
metalc21 metalc ? ? E CYS 54  SG  ? ? ? 1_555 M SF4 .  FE1 ? ? B CYS 55  B SF4 702 1_555 ? ? ? ? ? ? ? 2.312 ? ? 
metalc22 metalc ? ? E CYS 69  SG  ? ? ? 1_555 M SF4 .  FE2 ? ? B CYS 70  B SF4 702 1_555 ? ? ? ? ? ? ? 2.315 ? ? 
metalc23 metalc ? ? E HIS 258 NE2 ? ? ? 1_555 N RQM .  FE2 ? ? B HIS 259 B RQM 703 1_555 ? ? ? ? ? ? ? 2.071 ? ? 
metalc24 metalc ? ? E CYS 294 SG  ? ? ? 1_555 N RQM .  FE2 ? ? B CYS 295 B RQM 703 1_555 ? ? ? ? ? ? ? 2.276 ? ? 
metalc25 metalc ? ? E CYS 332 SG  ? ? ? 1_555 N RQM .  FE1 ? ? B CYS 333 B RQM 703 1_555 ? ? ? ? ? ? ? 2.350 ? ? 
metalc26 metalc ? ? E CYS 450 SG  ? ? ? 1_555 N RQM .  FE3 ? ? B CYS 451 B RQM 703 1_555 ? ? ? ? ? ? ? 2.326 ? ? 
metalc27 metalc ? ? E CYS 480 SG  ? ? ? 1_555 N RQM .  FE4 ? ? B CYS 481 B RQM 703 1_555 ? ? ? ? ? ? ? 2.210 ? ? 
metalc28 metalc ? ? E CYS 522 SG  ? ? ? 1_555 N RQM .  NI  ? ? B CYS 523 B RQM 703 1_555 ? ? ? ? ? ? ? 2.085 ? ? 
metalc29 metalc ? ? L SF4 .   FE3 ? ? ? 1_555 F CYS 37 SG  ? ? B SF4 701 C CYS 38  1_555 ? ? ? ? ? ? ? 2.280 ? ? 
metalc30 metalc ? ? L SF4 .   FE2 ? ? ? 1_555 F CYS 45 SG  ? ? B SF4 701 C CYS 46  1_555 ? ? ? ? ? ? ? 2.290 ? ? 
metalc31 metalc ? ? F CYS 46  SG  ? ? ? 1_555 O SF4 .  FE4 ? ? C CYS 47  C SF4 701 1_555 ? ? ? ? ? ? ? 2.342 ? ? 
metalc32 metalc ? ? F CYS 49  SG  ? ? ? 1_555 O SF4 .  FE1 ? ? C CYS 50  C SF4 701 1_555 ? ? ? ? ? ? ? 2.368 ? ? 
metalc33 metalc ? ? F CYS 54  SG  ? ? ? 1_555 O SF4 .  FE3 ? ? C CYS 55  C SF4 701 1_555 ? ? ? ? ? ? ? 2.313 ? ? 
metalc34 metalc ? ? F CYS 69  SG  ? ? ? 1_555 O SF4 .  FE2 ? ? C CYS 70  C SF4 701 1_555 ? ? ? ? ? ? ? 2.314 ? ? 
metalc35 metalc ? ? F HIS 258 NE2 ? ? ? 1_555 P RQM .  FE2 ? ? C HIS 259 C RQM 702 1_555 ? ? ? ? ? ? ? 2.103 ? ? 
metalc36 metalc ? ? F CYS 294 SG  ? ? ? 1_555 P RQM .  FE2 ? ? C CYS 295 C RQM 702 1_555 ? ? ? ? ? ? ? 2.265 ? ? 
metalc37 metalc ? ? F CYS 332 SG  ? ? ? 1_555 P RQM .  FE1 ? ? C CYS 333 C RQM 702 1_555 ? ? ? ? ? ? ? 2.360 ? ? 
metalc38 metalc ? ? F CYS 450 SG  ? ? ? 1_555 P RQM .  FE3 ? ? C CYS 451 C RQM 702 1_555 ? ? ? ? ? ? ? 2.330 ? ? 
metalc39 metalc ? ? F CYS 480 SG  ? ? ? 1_555 P RQM .  FE4 ? ? C CYS 481 C RQM 702 1_555 ? ? ? ? ? ? ? 2.212 ? ? 
metalc40 metalc ? ? F CYS 522 SG  ? ? ? 1_555 P RQM .  NI  ? ? C CYS 523 C RQM 702 1_555 ? ? ? ? ? ? ? 2.096 ? ? 
# 
_struct_conn_type.id          metalc 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
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   SG  ? A CYS 485 ? D CYS 485 ? 1_555 FE1 ? G SF4 . ? D SF4 801 ? 1_555 S2 ? G SF4 .   ? D SF4 801 ? 1_555 139.7 ? 
2   SG  ? A CYS 485 ? D CYS 485 ? 1_555 FE1 ? G SF4 . ? D SF4 801 ? 1_555 S3 ? G SF4 .   ? D SF4 801 ? 1_555 107.5 ? 
3   S2  ? G SF4 .   ? D SF4 801 ? 1_555 FE1 ? G SF4 . ? D SF4 801 ? 1_555 S3 ? G SF4 .   ? D SF4 801 ? 1_555 104.1 ? 
4   SG  ? A CYS 485 ? D CYS 485 ? 1_555 FE1 ? G SF4 . ? D SF4 801 ? 1_555 S4 ? G SF4 .   ? D SF4 801 ? 1_555 91.7  ? 
5   S2  ? G SF4 .   ? D SF4 801 ? 1_555 FE1 ? G SF4 . ? D SF4 801 ? 1_555 S4 ? G SF4 .   ? D SF4 801 ? 1_555 104.2 ? 
6   S3  ? G SF4 .   ? D SF4 801 ? 1_555 FE1 ? G SF4 . ? D SF4 801 ? 1_555 S4 ? G SF4 .   ? D SF4 801 ? 1_555 104.1 ? 
7   SG  ? A CYS 488 ? D CYS 488 ? 1_555 FE4 ? G SF4 . ? D SF4 801 ? 1_555 S1 ? G SF4 .   ? D SF4 801 ? 1_555 115.6 ? 
8   SG  ? A CYS 488 ? D CYS 488 ? 1_555 FE4 ? G SF4 . ? D SF4 801 ? 1_555 S2 ? G SF4 .   ? D SF4 801 ? 1_555 111.8 ? 
9   S1  ? G SF4 .   ? D SF4 801 ? 1_555 FE4 ? G SF4 . ? D SF4 801 ? 1_555 S2 ? G SF4 .   ? D SF4 801 ? 1_555 104.2 ? 
10  SG  ? A CYS 488 ? D CYS 488 ? 1_555 FE4 ? G SF4 . ? D SF4 801 ? 1_555 S3 ? G SF4 .   ? D SF4 801 ? 1_555 115.8 ? 
11  S1  ? G SF4 .   ? D SF4 801 ? 1_555 FE4 ? G SF4 . ? D SF4 801 ? 1_555 S3 ? G SF4 .   ? D SF4 801 ? 1_555 104.1 ? 
12  S2  ? G SF4 .   ? D SF4 801 ? 1_555 FE4 ? G SF4 . ? D SF4 801 ? 1_555 S3 ? G SF4 .   ? D SF4 801 ? 1_555 104.1 ? 
13  SG  ? A CYS 488 ? D CYS 488 ? 1_555 NI  ? H NI  . ? D NI  802 ? 1_555 SG ? A CYS 574 ? D CYS 574 ? 1_555 121.9 ? 
14  SG  ? A CYS 488 ? D CYS 488 ? 1_555 NI  ? H NI  . ? D NI  802 ? 1_555 SG ? A CYS 576 ? D CYS 576 ? 1_555 120.2 ? 
15  SG  ? A CYS 574 ? D CYS 574 ? 1_555 NI  ? H NI  . ? D NI  802 ? 1_555 SG ? A CYS 576 ? D CYS 576 ? 1_555 83.8  ? 
16  SG  ? A CYS 488 ? D CYS 488 ? 1_555 NI  ? H NI  . ? D NI  802 ? 1_555 S1 ? G SF4 .   ? D SF4 801 ? 1_555 112.8 ? 
17  SG  ? A CYS 574 ? D CYS 574 ? 1_555 NI  ? H NI  . ? D NI  802 ? 1_555 S1 ? G SF4 .   ? D SF4 801 ? 1_555 114.3 ? 
18  SG  ? A CYS 576 ? D CYS 576 ? 1_555 NI  ? H NI  . ? D NI  802 ? 1_555 S1 ? G SF4 .   ? D SF4 801 ? 1_555 98.6  ? 
19  SG  ? A CYS 497 ? D CYS 497 ? 1_555 FE2 ? G SF4 . ? D SF4 801 ? 1_555 S1 ? G SF4 .   ? D SF4 801 ? 1_555 101.0 ? 
20  SG  ? A CYS 497 ? D CYS 497 ? 1_555 FE2 ? G SF4 . ? D SF4 801 ? 1_555 S3 ? G SF4 .   ? D SF4 801 ? 1_555 115.6 ? 
21  S1  ? G SF4 .   ? D SF4 801 ? 1_555 FE2 ? G SF4 . ? D SF4 801 ? 1_555 S3 ? G SF4 .   ? D SF4 801 ? 1_555 104.1 ? 
22  SG  ? A CYS 497 ? D CYS 497 ? 1_555 FE2 ? G SF4 . ? D SF4 801 ? 1_555 S4 ? G SF4 .   ? D SF4 801 ? 1_555 125.2 ? 
23  S1  ? G SF4 .   ? D SF4 801 ? 1_555 FE2 ? G SF4 . ? D SF4 801 ? 1_555 S4 ? G SF4 .   ? D SF4 801 ? 1_555 104.2 ? 
24  S3  ? G SF4 .   ? D SF4 801 ? 1_555 FE2 ? G SF4 . ? D SF4 801 ? 1_555 S4 ? G SF4 .   ? D SF4 801 ? 1_555 104.1 ? 
25  SG  ? A CYS 507 ? D CYS 507 ? 1_555 FE3 ? G SF4 . ? D SF4 801 ? 1_555 S1 ? G SF4 .   ? D SF4 801 ? 1_555 98.6  ? 
26  SG  ? A CYS 507 ? D CYS 507 ? 1_555 FE3 ? G SF4 . ? D SF4 801 ? 1_555 S2 ? G SF4 .   ? D SF4 801 ? 1_555 105.0 ? 
27  S1  ? G SF4 .   ? D SF4 801 ? 1_555 FE3 ? G SF4 . ? D SF4 801 ? 1_555 S2 ? G SF4 .   ? D SF4 801 ? 1_555 104.1 ? 
28  SG  ? A CYS 507 ? D CYS 507 ? 1_555 FE3 ? G SF4 . ? D SF4 801 ? 1_555 S4 ? G SF4 .   ? D SF4 801 ? 1_555 136.9 ? 
29  S1  ? G SF4 .   ? D SF4 801 ? 1_555 FE3 ? G SF4 . ? D SF4 801 ? 1_555 S4 ? G SF4 .   ? D SF4 801 ? 1_555 104.2 ? 
30  S2  ? G SF4 .   ? D SF4 801 ? 1_555 FE3 ? G SF4 . ? D SF4 801 ? 1_555 S4 ? G SF4 .   ? D SF4 801 ? 1_555 104.2 ? 
31  SG  ? A CYS 574 ? D CYS 574 ? 1_555 NI  ? I NI  . ? D NI  803 ? 1_555 N  ? A GLY 575 ? D GLY 575 ? 1_555 106.1 ? 
32  SG  ? A CYS 574 ? D CYS 574 ? 1_555 NI  ? I NI  . ? D NI  803 ? 1_555 N  ? A CYS 576 ? D CYS 576 ? 1_555 167.2 ? 
33  N   ? A GLY 575 ? D GLY 575 ? 1_555 NI  ? I NI  . ? D NI  803 ? 1_555 N  ? A CYS 576 ? D CYS 576 ? 1_555 86.7  ? 
34  SG  ? A CYS 574 ? D CYS 574 ? 1_555 NI  ? I NI  . ? D NI  803 ? 1_555 SG ? A CYS 576 ? D CYS 576 ? 1_555 78.6  ? 
35  N   ? A GLY 575 ? D GLY 575 ? 1_555 NI  ? I NI  . ? D NI  803 ? 1_555 SG ? A CYS 576 ? D CYS 576 ? 1_555 175.2 ? 
36  N   ? A CYS 576 ? D CYS 576 ? 1_555 NI  ? I NI  . ? D NI  803 ? 1_555 SG ? A CYS 576 ? D CYS 576 ? 1_555 88.6  ? 
37  SG  ? C CYS 17  ? F CYS 17  ? 1_555 FE4 ? J SF4 . ? F SF4 501 ? 1_555 S1 ? J SF4 .   ? F SF4 501 ? 1_555 126.0 ? 
38  SG  ? C CYS 17  ? F CYS 17  ? 1_555 FE4 ? J SF4 . ? F SF4 501 ? 1_555 S2 ? J SF4 .   ? F SF4 501 ? 1_555 118.2 ? 
39  S1  ? J SF4 .   ? F SF4 501 ? 1_555 FE4 ? J SF4 . ? F SF4 501 ? 1_555 S2 ? J SF4 .   ? F SF4 501 ? 1_555 104.3 ? 
40  SG  ? C CYS 17  ? F CYS 17  ? 1_555 FE4 ? J SF4 . ? F SF4 501 ? 1_555 S3 ? J SF4 .   ? F SF4 501 ? 1_555 96.3  ? 
41  S1  ? J SF4 .   ? F SF4 501 ? 1_555 FE4 ? J SF4 . ? F SF4 501 ? 1_555 S3 ? J SF4 .   ? F SF4 501 ? 1_555 104.3 ? 
42  S2  ? J SF4 .   ? F SF4 501 ? 1_555 FE4 ? J SF4 . ? F SF4 501 ? 1_555 S3 ? J SF4 .   ? F SF4 501 ? 1_555 104.1 ? 
43  SG  ? C CYS 20  ? F CYS 20  ? 1_555 FE3 ? J SF4 . ? F SF4 501 ? 1_555 S1 ? J SF4 .   ? F SF4 501 ? 1_555 121.8 ? 
44  SG  ? C CYS 20  ? F CYS 20  ? 1_555 FE3 ? J SF4 . ? F SF4 501 ? 1_555 S2 ? J SF4 .   ? F SF4 501 ? 1_555 112.6 ? 
45  S1  ? J SF4 .   ? F SF4 501 ? 1_555 FE3 ? J SF4 . ? F SF4 501 ? 1_555 S2 ? J SF4 .   ? F SF4 501 ? 1_555 104.5 ? 
46  SG  ? C CYS 20  ? F CYS 20  ? 1_555 FE3 ? J SF4 . ? F SF4 501 ? 1_555 S4 ? J SF4 .   ? F SF4 501 ? 1_555 108.1 ? 
47  S1  ? J SF4 .   ? F SF4 501 ? 1_555 FE3 ? J SF4 . ? F SF4 501 ? 1_555 S4 ? J SF4 .   ? F SF4 501 ? 1_555 104.4 ? 
48  S2  ? J SF4 .   ? F SF4 501 ? 1_555 FE3 ? J SF4 . ? F SF4 501 ? 1_555 S4 ? J SF4 .   ? F SF4 501 ? 1_555 103.8 ? 
49  SG  ? C CYS 25  ? F CYS 25  ? 1_555 FE2 ? J SF4 . ? F SF4 501 ? 1_555 S1 ? J SF4 .   ? F SF4 501 ? 1_555 121.4 ? 
50  SG  ? C CYS 25  ? F CYS 25  ? 1_555 FE2 ? J SF4 . ? F SF4 501 ? 1_555 S3 ? J SF4 .   ? F SF4 501 ? 1_555 101.9 ? 
51  S1  ? J SF4 .   ? F SF4 501 ? 1_555 FE2 ? J SF4 . ? F SF4 501 ? 1_555 S3 ? J SF4 .   ? F SF4 501 ? 1_555 104.2 ? 
52  SG  ? C CYS 25  ? F CYS 25  ? 1_555 FE2 ? J SF4 . ? F SF4 501 ? 1_555 S4 ? J SF4 .   ? F SF4 501 ? 1_555 118.5 ? 
53  S1  ? J SF4 .   ? F SF4 501 ? 1_555 FE2 ? J SF4 . ? F SF4 501 ? 1_555 S4 ? J SF4 .   ? F SF4 501 ? 1_555 104.4 ? 
54  S3  ? J SF4 .   ? F SF4 501 ? 1_555 FE2 ? J SF4 . ? F SF4 501 ? 1_555 S4 ? J SF4 .   ? F SF4 501 ? 1_555 104.2 ? 
55  SG  ? C CYS 42  ? F CYS 42  ? 1_555 FE1 ? J SF4 . ? F SF4 501 ? 1_555 S2 ? J SF4 .   ? F SF4 501 ? 1_555 101.8 ? 
56  SG  ? C CYS 42  ? F CYS 42  ? 1_555 FE1 ? J SF4 . ? F SF4 501 ? 1_555 S3 ? J SF4 .   ? F SF4 501 ? 1_555 131.0 ? 
57  S2  ? J SF4 .   ? F SF4 501 ? 1_555 FE1 ? J SF4 . ? F SF4 501 ? 1_555 S3 ? J SF4 .   ? F SF4 501 ? 1_555 104.3 ? 
58  SG  ? C CYS 42  ? F CYS 42  ? 1_555 FE1 ? J SF4 . ? F SF4 501 ? 1_555 S4 ? J SF4 .   ? F SF4 501 ? 1_555 108.9 ? 
59  S2  ? J SF4 .   ? F SF4 501 ? 1_555 FE1 ? J SF4 . ? F SF4 501 ? 1_555 S4 ? J SF4 .   ? F SF4 501 ? 1_555 103.8 ? 
60  S3  ? J SF4 .   ? F SF4 501 ? 1_555 FE1 ? J SF4 . ? F SF4 501 ? 1_555 S4 ? J SF4 .   ? F SF4 501 ? 1_555 104.2 ? 
61  SG  ? E CYS 37  ? B CYS 38  ? 1_555 FE1 ? L SF4 . ? B SF4 701 ? 1_555 S2 ? L SF4 .   ? B SF4 701 ? 1_555 116.5 ? 
62  SG  ? E CYS 37  ? B CYS 38  ? 1_555 FE1 ? L SF4 . ? B SF4 701 ? 1_555 S3 ? L SF4 .   ? B SF4 701 ? 1_555 115.0 ? 
63  S2  ? L SF4 .   ? B SF4 701 ? 1_555 FE1 ? L SF4 . ? B SF4 701 ? 1_555 S3 ? L SF4 .   ? B SF4 701 ? 1_555 104.2 ? 
64  SG  ? E CYS 37  ? B CYS 38  ? 1_555 FE1 ? L SF4 . ? B SF4 701 ? 1_555 S4 ? L SF4 .   ? B SF4 701 ? 1_555 111.5 ? 
65  S2  ? L SF4 .   ? B SF4 701 ? 1_555 FE1 ? L SF4 . ? B SF4 701 ? 1_555 S4 ? L SF4 .   ? B SF4 701 ? 1_555 104.2 ? 
66  S3  ? L SF4 .   ? B SF4 701 ? 1_555 FE1 ? L SF4 . ? B SF4 701 ? 1_555 S4 ? L SF4 .   ? B SF4 701 ? 1_555 104.1 ? 
67  SG  ? E CYS 45  ? B CYS 46  ? 1_555 FE4 ? L SF4 . ? B SF4 701 ? 1_555 S1 ? L SF4 .   ? B SF4 701 ? 1_555 113.1 ? 
68  SG  ? E CYS 45  ? B CYS 46  ? 1_555 FE4 ? L SF4 . ? B SF4 701 ? 1_555 S2 ? L SF4 .   ? B SF4 701 ? 1_555 122.2 ? 
69  S1  ? L SF4 .   ? B SF4 701 ? 1_555 FE4 ? L SF4 . ? B SF4 701 ? 1_555 S2 ? L SF4 .   ? B SF4 701 ? 1_555 104.2 ? 
70  SG  ? E CYS 45  ? B CYS 46  ? 1_555 FE4 ? L SF4 . ? B SF4 701 ? 1_555 S3 ? L SF4 .   ? B SF4 701 ? 1_555 107.2 ? 
71  S1  ? L SF4 .   ? B SF4 701 ? 1_555 FE4 ? L SF4 . ? B SF4 701 ? 1_555 S3 ? L SF4 .   ? B SF4 701 ? 1_555 104.2 ? 
72  S2  ? L SF4 .   ? B SF4 701 ? 1_555 FE4 ? L SF4 . ? B SF4 701 ? 1_555 S3 ? L SF4 .   ? B SF4 701 ? 1_555 104.2 ? 
73  SG  ? E CYS 46  ? B CYS 47  ? 1_555 FE3 ? M SF4 . ? B SF4 702 ? 1_555 S1 ? M SF4 .   ? B SF4 702 ? 1_555 118.6 ? 
74  SG  ? E CYS 46  ? B CYS 47  ? 1_555 FE3 ? M SF4 . ? B SF4 702 ? 1_555 S2 ? M SF4 .   ? B SF4 702 ? 1_555 109.7 ? 
75  S1  ? M SF4 .   ? B SF4 702 ? 1_555 FE3 ? M SF4 . ? B SF4 702 ? 1_555 S2 ? M SF4 .   ? B SF4 702 ? 1_555 103.7 ? 
76  SG  ? E CYS 46  ? B CYS 47  ? 1_555 FE3 ? M SF4 . ? B SF4 702 ? 1_555 S4 ? M SF4 .   ? B SF4 702 ? 1_555 114.9 ? 
77  S1  ? M SF4 .   ? B SF4 702 ? 1_555 FE3 ? M SF4 . ? B SF4 702 ? 1_555 S4 ? M SF4 .   ? B SF4 702 ? 1_555 103.8 ? 
78  S2  ? M SF4 .   ? B SF4 702 ? 1_555 FE3 ? M SF4 . ? B SF4 702 ? 1_555 S4 ? M SF4 .   ? B SF4 702 ? 1_555 104.5 ? 
79  SG  ? E CYS 49  ? B CYS 50  ? 1_555 FE4 ? M SF4 . ? B SF4 702 ? 1_555 S1 ? M SF4 .   ? B SF4 702 ? 1_555 118.3 ? 
80  SG  ? E CYS 49  ? B CYS 50  ? 1_555 FE4 ? M SF4 . ? B SF4 702 ? 1_555 S2 ? M SF4 .   ? B SF4 702 ? 1_555 122.9 ? 
81  S1  ? M SF4 .   ? B SF4 702 ? 1_555 FE4 ? M SF4 . ? B SF4 702 ? 1_555 S2 ? M SF4 .   ? B SF4 702 ? 1_555 103.4 ? 
82  SG  ? E CYS 49  ? B CYS 50  ? 1_555 FE4 ? M SF4 . ? B SF4 702 ? 1_555 S3 ? M SF4 .   ? B SF4 702 ? 1_555 101.7 ? 
83  S1  ? M SF4 .   ? B SF4 702 ? 1_555 FE4 ? M SF4 . ? B SF4 702 ? 1_555 S3 ? M SF4 .   ? B SF4 702 ? 1_555 104.7 ? 
84  S2  ? M SF4 .   ? B SF4 702 ? 1_555 FE4 ? M SF4 . ? B SF4 702 ? 1_555 S3 ? M SF4 .   ? B SF4 702 ? 1_555 103.5 ? 
85  SG  ? E CYS 54  ? B CYS 55  ? 1_555 FE1 ? M SF4 . ? B SF4 702 ? 1_555 S2 ? M SF4 .   ? B SF4 702 ? 1_555 116.1 ? 
86  SG  ? E CYS 54  ? B CYS 55  ? 1_555 FE1 ? M SF4 . ? B SF4 702 ? 1_555 S3 ? M SF4 .   ? B SF4 702 ? 1_555 115.6 ? 
87  S2  ? M SF4 .   ? B SF4 702 ? 1_555 FE1 ? M SF4 . ? B SF4 702 ? 1_555 S3 ? M SF4 .   ? B SF4 702 ? 1_555 103.6 ? 
88  SG  ? E CYS 54  ? B CYS 55  ? 1_555 FE1 ? M SF4 . ? B SF4 702 ? 1_555 S4 ? M SF4 .   ? B SF4 702 ? 1_555 111.8 ? 
89  S2  ? M SF4 .   ? B SF4 702 ? 1_555 FE1 ? M SF4 . ? B SF4 702 ? 1_555 S4 ? M SF4 .   ? B SF4 702 ? 1_555 104.6 ? 
90  S3  ? M SF4 .   ? B SF4 702 ? 1_555 FE1 ? M SF4 . ? B SF4 702 ? 1_555 S4 ? M SF4 .   ? B SF4 702 ? 1_555 103.7 ? 
91  SG  ? E CYS 69  ? B CYS 70  ? 1_555 FE2 ? M SF4 . ? B SF4 702 ? 1_555 S1 ? M SF4 .   ? B SF4 702 ? 1_555 117.6 ? 
92  SG  ? E CYS 69  ? B CYS 70  ? 1_555 FE2 ? M SF4 . ? B SF4 702 ? 1_555 S3 ? M SF4 .   ? B SF4 702 ? 1_555 111.5 ? 
93  S1  ? M SF4 .   ? B SF4 702 ? 1_555 FE2 ? M SF4 . ? B SF4 702 ? 1_555 S3 ? M SF4 .   ? B SF4 702 ? 1_555 104.7 ? 
94  SG  ? E CYS 69  ? B CYS 70  ? 1_555 FE2 ? M SF4 . ? B SF4 702 ? 1_555 S4 ? M SF4 .   ? B SF4 702 ? 1_555 114.5 ? 
95  S1  ? M SF4 .   ? B SF4 702 ? 1_555 FE2 ? M SF4 . ? B SF4 702 ? 1_555 S4 ? M SF4 .   ? B SF4 702 ? 1_555 103.4 ? 
96  S3  ? M SF4 .   ? B SF4 702 ? 1_555 FE2 ? M SF4 . ? B SF4 702 ? 1_555 S4 ? M SF4 .   ? B SF4 702 ? 1_555 103.7 ? 
97  NE2 ? E HIS 258 ? B HIS 259 ? 1_555 FE2 ? N RQM . ? B RQM 703 ? 1_555 S3 ? N RQM .   ? B RQM 703 ? 1_555 91.7  ? 
98  NE2 ? E HIS 258 ? B HIS 259 ? 1_555 FE2 ? N RQM . ? B RQM 703 ? 1_555 SG ? E CYS 294 ? B CYS 295 ? 1_555 113.2 ? 
99  S3  ? N RQM .   ? B RQM 703 ? 1_555 FE2 ? N RQM . ? B RQM 703 ? 1_555 SG ? E CYS 294 ? B CYS 295 ? 1_555 110.1 ? 
100 SG  ? E CYS 332 ? B CYS 333 ? 1_555 FE1 ? N RQM . ? B RQM 703 ? 1_555 S2 ? N RQM .   ? B RQM 703 ? 1_555 116.3 ? 
101 SG  ? E CYS 332 ? B CYS 333 ? 1_555 FE1 ? N RQM . ? B RQM 703 ? 1_555 S4 ? N RQM .   ? B RQM 703 ? 1_555 97.7  ? 
102 S2  ? N RQM .   ? B RQM 703 ? 1_555 FE1 ? N RQM . ? B RQM 703 ? 1_555 S4 ? N RQM .   ? B RQM 703 ? 1_555 105.7 ? 
103 SG  ? E CYS 332 ? B CYS 333 ? 1_555 FE1 ? N RQM . ? B RQM 703 ? 1_555 S3 ? N RQM .   ? B RQM 703 ? 1_555 118.2 ? 
104 S2  ? N RQM .   ? B RQM 703 ? 1_555 FE1 ? N RQM . ? B RQM 703 ? 1_555 S3 ? N RQM .   ? B RQM 703 ? 1_555 99.5  ? 
105 S4  ? N RQM .   ? B RQM 703 ? 1_555 FE1 ? N RQM . ? B RQM 703 ? 1_555 S3 ? N RQM .   ? B RQM 703 ? 1_555 119.8 ? 
106 SG  ? E CYS 450 ? B CYS 451 ? 1_555 FE3 ? N RQM . ? B RQM 703 ? 1_555 S1 ? N RQM .   ? B RQM 703 ? 1_555 124.2 ? 
107 SG  ? E CYS 450 ? B CYS 451 ? 1_555 FE3 ? N RQM . ? B RQM 703 ? 1_555 S2 ? N RQM .   ? B RQM 703 ? 1_555 102.6 ? 
108 S1  ? N RQM .   ? B RQM 703 ? 1_555 FE3 ? N RQM . ? B RQM 703 ? 1_555 S2 ? N RQM .   ? B RQM 703 ? 1_555 107.5 ? 
109 SG  ? E CYS 450 ? B CYS 451 ? 1_555 FE3 ? N RQM . ? B RQM 703 ? 1_555 S4 ? N RQM .   ? B RQM 703 ? 1_555 112.2 ? 
110 S1  ? N RQM .   ? B RQM 703 ? 1_555 FE3 ? N RQM . ? B RQM 703 ? 1_555 S4 ? N RQM .   ? B RQM 703 ? 1_555 102.0 ? 
111 S2  ? N RQM .   ? B RQM 703 ? 1_555 FE3 ? N RQM . ? B RQM 703 ? 1_555 S4 ? N RQM .   ? B RQM 703 ? 1_555 107.3 ? 
112 SG  ? E CYS 480 ? B CYS 481 ? 1_555 FE4 ? N RQM . ? B RQM 703 ? 1_555 S1 ? N RQM .   ? B RQM 703 ? 1_555 120.0 ? 
113 SG  ? E CYS 480 ? B CYS 481 ? 1_555 FE4 ? N RQM . ? B RQM 703 ? 1_555 S2 ? N RQM .   ? B RQM 703 ? 1_555 109.3 ? 
114 S1  ? N RQM .   ? B RQM 703 ? 1_555 FE4 ? N RQM . ? B RQM 703 ? 1_555 S2 ? N RQM .   ? B RQM 703 ? 1_555 104.9 ? 
115 SG  ? E CYS 480 ? B CYS 481 ? 1_555 FE4 ? N RQM . ? B RQM 703 ? 1_555 S3 ? N RQM .   ? B RQM 703 ? 1_555 118.5 ? 
116 S1  ? N RQM .   ? B RQM 703 ? 1_555 FE4 ? N RQM . ? B RQM 703 ? 1_555 S3 ? N RQM .   ? B RQM 703 ? 1_555 104.6 ? 
117 S2  ? N RQM .   ? B RQM 703 ? 1_555 FE4 ? N RQM . ? B RQM 703 ? 1_555 S3 ? N RQM .   ? B RQM 703 ? 1_555 96.3  ? 
118 SG  ? E CYS 522 ? B CYS 523 ? 1_555 NI  ? N RQM . ? B RQM 703 ? 1_555 S1 ? N RQM .   ? B RQM 703 ? 1_555 94.9  ? 
119 SG  ? E CYS 522 ? B CYS 523 ? 1_555 NI  ? N RQM . ? B RQM 703 ? 1_555 S4 ? N RQM .   ? B RQM 703 ? 1_555 153.0 ? 
120 S1  ? N RQM .   ? B RQM 703 ? 1_555 NI  ? N RQM . ? B RQM 703 ? 1_555 S4 ? N RQM .   ? B RQM 703 ? 1_555 100.7 ? 
121 SG  ? F CYS 37  ? C CYS 38  ? 1_555 FE3 ? L SF4 . ? B SF4 701 ? 1_555 S1 ? L SF4 .   ? B SF4 701 ? 1_555 115.7 ? 
122 SG  ? F CYS 37  ? C CYS 38  ? 1_555 FE3 ? L SF4 . ? B SF4 701 ? 1_555 S2 ? L SF4 .   ? B SF4 701 ? 1_555 111.1 ? 
123 S1  ? L SF4 .   ? B SF4 701 ? 1_555 FE3 ? L SF4 . ? B SF4 701 ? 1_555 S2 ? L SF4 .   ? B SF4 701 ? 1_555 104.1 ? 
124 SG  ? F CYS 37  ? C CYS 38  ? 1_555 FE3 ? L SF4 . ? B SF4 701 ? 1_555 S4 ? L SF4 .   ? B SF4 701 ? 1_555 116.0 ? 
125 S1  ? L SF4 .   ? B SF4 701 ? 1_555 FE3 ? L SF4 . ? B SF4 701 ? 1_555 S4 ? L SF4 .   ? B SF4 701 ? 1_555 104.3 ? 
126 S2  ? L SF4 .   ? B SF4 701 ? 1_555 FE3 ? L SF4 . ? B SF4 701 ? 1_555 S4 ? L SF4 .   ? B SF4 701 ? 1_555 104.3 ? 
127 SG  ? F CYS 45  ? C CYS 46  ? 1_555 FE2 ? L SF4 . ? B SF4 701 ? 1_555 S1 ? L SF4 .   ? B SF4 701 ? 1_555 107.5 ? 
128 SG  ? F CYS 45  ? C CYS 46  ? 1_555 FE2 ? L SF4 . ? B SF4 701 ? 1_555 S3 ? L SF4 .   ? B SF4 701 ? 1_555 112.6 ? 
129 S1  ? L SF4 .   ? B SF4 701 ? 1_555 FE2 ? L SF4 . ? B SF4 701 ? 1_555 S3 ? L SF4 .   ? B SF4 701 ? 1_555 104.2 ? 
130 SG  ? F CYS 45  ? C CYS 46  ? 1_555 FE2 ? L SF4 . ? B SF4 701 ? 1_555 S4 ? L SF4 .   ? B SF4 701 ? 1_555 122.5 ? 
131 S1  ? L SF4 .   ? B SF4 701 ? 1_555 FE2 ? L SF4 . ? B SF4 701 ? 1_555 S4 ? L SF4 .   ? B SF4 701 ? 1_555 104.2 ? 
132 S3  ? L SF4 .   ? B SF4 701 ? 1_555 FE2 ? L SF4 . ? B SF4 701 ? 1_555 S4 ? L SF4 .   ? B SF4 701 ? 1_555 104.1 ? 
133 SG  ? F CYS 46  ? C CYS 47  ? 1_555 FE4 ? O SF4 . ? C SF4 701 ? 1_555 S1 ? O SF4 .   ? C SF4 701 ? 1_555 114.7 ? 
134 SG  ? F CYS 46  ? C CYS 47  ? 1_555 FE4 ? O SF4 . ? C SF4 701 ? 1_555 S2 ? O SF4 .   ? C SF4 701 ? 1_555 109.8 ? 
135 S1  ? O SF4 .   ? C SF4 701 ? 1_555 FE4 ? O SF4 . ? C SF4 701 ? 1_555 S2 ? O SF4 .   ? C SF4 701 ? 1_555 104.6 ? 
136 SG  ? F CYS 46  ? C CYS 47  ? 1_555 FE4 ? O SF4 . ? C SF4 701 ? 1_555 S3 ? O SF4 .   ? C SF4 701 ? 1_555 118.8 ? 
137 S1  ? O SF4 .   ? C SF4 701 ? 1_555 FE4 ? O SF4 . ? C SF4 701 ? 1_555 S3 ? O SF4 .   ? C SF4 701 ? 1_555 103.8 ? 
138 S2  ? O SF4 .   ? C SF4 701 ? 1_555 FE4 ? O SF4 . ? C SF4 701 ? 1_555 S3 ? O SF4 .   ? C SF4 701 ? 1_555 103.7 ? 
139 SG  ? F CYS 49  ? C CYS 50  ? 1_555 FE1 ? O SF4 . ? C SF4 701 ? 1_555 S2 ? O SF4 .   ? C SF4 701 ? 1_555 122.5 ? 
140 SG  ? F CYS 49  ? C CYS 50  ? 1_555 FE1 ? O SF4 . ? C SF4 701 ? 1_555 S3 ? O SF4 .   ? C SF4 701 ? 1_555 118.5 ? 
141 S2  ? O SF4 .   ? C SF4 701 ? 1_555 FE1 ? O SF4 . ? C SF4 701 ? 1_555 S3 ? O SF4 .   ? C SF4 701 ? 1_555 103.4 ? 
142 SG  ? F CYS 49  ? C CYS 50  ? 1_555 FE1 ? O SF4 . ? C SF4 701 ? 1_555 S4 ? O SF4 .   ? C SF4 701 ? 1_555 101.9 ? 
143 S2  ? O SF4 .   ? C SF4 701 ? 1_555 FE1 ? O SF4 . ? C SF4 701 ? 1_555 S4 ? O SF4 .   ? C SF4 701 ? 1_555 103.6 ? 
144 S3  ? O SF4 .   ? C SF4 701 ? 1_555 FE1 ? O SF4 . ? C SF4 701 ? 1_555 S4 ? O SF4 .   ? C SF4 701 ? 1_555 104.7 ? 
145 SG  ? F CYS 54  ? C CYS 55  ? 1_555 FE3 ? O SF4 . ? C SF4 701 ? 1_555 S1 ? O SF4 .   ? C SF4 701 ? 1_555 112.1 ? 
146 SG  ? F CYS 54  ? C CYS 55  ? 1_555 FE3 ? O SF4 . ? C SF4 701 ? 1_555 S2 ? O SF4 .   ? C SF4 701 ? 1_555 116.2 ? 
147 S1  ? O SF4 .   ? C SF4 701 ? 1_555 FE3 ? O SF4 . ? C SF4 701 ? 1_555 S2 ? O SF4 .   ? C SF4 701 ? 1_555 104.6 ? 
148 SG  ? F CYS 54  ? C CYS 55  ? 1_555 FE3 ? O SF4 . ? C SF4 701 ? 1_555 S4 ? O SF4 .   ? C SF4 701 ? 1_555 115.2 ? 
149 S1  ? O SF4 .   ? C SF4 701 ? 1_555 FE3 ? O SF4 . ? C SF4 701 ? 1_555 S4 ? O SF4 .   ? C SF4 701 ? 1_555 103.7 ? 
150 S2  ? O SF4 .   ? C SF4 701 ? 1_555 FE3 ? O SF4 . ? C SF4 701 ? 1_555 S4 ? O SF4 .   ? C SF4 701 ? 1_555 103.6 ? 
151 SG  ? F CYS 69  ? C CYS 70  ? 1_555 FE2 ? O SF4 . ? C SF4 701 ? 1_555 S1 ? O SF4 .   ? C SF4 701 ? 1_555 114.7 ? 
152 SG  ? F CYS 69  ? C CYS 70  ? 1_555 FE2 ? O SF4 . ? C SF4 701 ? 1_555 S3 ? O SF4 .   ? C SF4 701 ? 1_555 117.4 ? 
153 S1  ? O SF4 .   ? C SF4 701 ? 1_555 FE2 ? O SF4 . ? C SF4 701 ? 1_555 S3 ? O SF4 .   ? C SF4 701 ? 1_555 103.4 ? 
154 SG  ? F CYS 69  ? C CYS 70  ? 1_555 FE2 ? O SF4 . ? C SF4 701 ? 1_555 S4 ? O SF4 .   ? C SF4 701 ? 1_555 111.4 ? 
155 S1  ? O SF4 .   ? C SF4 701 ? 1_555 FE2 ? O SF4 . ? C SF4 701 ? 1_555 S4 ? O SF4 .   ? C SF4 701 ? 1_555 103.8 ? 
156 S3  ? O SF4 .   ? C SF4 701 ? 1_555 FE2 ? O SF4 . ? C SF4 701 ? 1_555 S4 ? O SF4 .   ? C SF4 701 ? 1_555 104.7 ? 
157 NE2 ? F HIS 258 ? C HIS 259 ? 1_555 FE2 ? P RQM . ? C RQM 702 ? 1_555 S3 ? P RQM .   ? C RQM 702 ? 1_555 91.7  ? 
158 NE2 ? F HIS 258 ? C HIS 259 ? 1_555 FE2 ? P RQM . ? C RQM 702 ? 1_555 SG ? F CYS 294 ? C CYS 295 ? 1_555 112.9 ? 
159 S3  ? P RQM .   ? C RQM 702 ? 1_555 FE2 ? P RQM . ? C RQM 702 ? 1_555 SG ? F CYS 294 ? C CYS 295 ? 1_555 110.4 ? 
160 SG  ? F CYS 332 ? C CYS 333 ? 1_555 FE1 ? P RQM . ? C RQM 702 ? 1_555 S2 ? P RQM .   ? C RQM 702 ? 1_555 116.4 ? 
161 SG  ? F CYS 332 ? C CYS 333 ? 1_555 FE1 ? P RQM . ? C RQM 702 ? 1_555 S4 ? P RQM .   ? C RQM 702 ? 1_555 98.3  ? 
162 S2  ? P RQM .   ? C RQM 702 ? 1_555 FE1 ? P RQM . ? C RQM 702 ? 1_555 S4 ? P RQM .   ? C RQM 702 ? 1_555 105.7 ? 
163 SG  ? F CYS 332 ? C CYS 333 ? 1_555 FE1 ? P RQM . ? C RQM 702 ? 1_555 S3 ? P RQM .   ? C RQM 702 ? 1_555 117.6 ? 
164 S2  ? P RQM .   ? C RQM 702 ? 1_555 FE1 ? P RQM . ? C RQM 702 ? 1_555 S3 ? P RQM .   ? C RQM 702 ? 1_555 99.4  ? 
165 S4  ? P RQM .   ? C RQM 702 ? 1_555 FE1 ? P RQM . ? C RQM 702 ? 1_555 S3 ? P RQM .   ? C RQM 702 ? 1_555 119.8 ? 
166 SG  ? F CYS 450 ? C CYS 451 ? 1_555 FE3 ? P RQM . ? C RQM 702 ? 1_555 S1 ? P RQM .   ? C RQM 702 ? 1_555 125.0 ? 
167 SG  ? F CYS 450 ? C CYS 451 ? 1_555 FE3 ? P RQM . ? C RQM 702 ? 1_555 S2 ? P RQM .   ? C RQM 702 ? 1_555 102.2 ? 
168 S1  ? P RQM .   ? C RQM 702 ? 1_555 FE3 ? P RQM . ? C RQM 702 ? 1_555 S2 ? P RQM .   ? C RQM 702 ? 1_555 107.5 ? 
169 SG  ? F CYS 450 ? C CYS 451 ? 1_555 FE3 ? P RQM . ? C RQM 702 ? 1_555 S4 ? P RQM .   ? C RQM 702 ? 1_555 111.7 ? 
170 S1  ? P RQM .   ? C RQM 702 ? 1_555 FE3 ? P RQM . ? C RQM 702 ? 1_555 S4 ? P RQM .   ? C RQM 702 ? 1_555 102.1 ? 
171 S2  ? P RQM .   ? C RQM 702 ? 1_555 FE3 ? P RQM . ? C RQM 702 ? 1_555 S4 ? P RQM .   ? C RQM 702 ? 1_555 107.4 ? 
172 SG  ? F CYS 480 ? C CYS 481 ? 1_555 FE4 ? P RQM . ? C RQM 702 ? 1_555 S1 ? P RQM .   ? C RQM 702 ? 1_555 119.8 ? 
173 SG  ? F CYS 480 ? C CYS 481 ? 1_555 FE4 ? P RQM . ? C RQM 702 ? 1_555 S2 ? P RQM .   ? C RQM 702 ? 1_555 109.4 ? 
174 S1  ? P RQM .   ? C RQM 702 ? 1_555 FE4 ? P RQM . ? C RQM 702 ? 1_555 S2 ? P RQM .   ? C RQM 702 ? 1_555 104.8 ? 
175 SG  ? F CYS 480 ? C CYS 481 ? 1_555 FE4 ? P RQM . ? C RQM 702 ? 1_555 S3 ? P RQM .   ? C RQM 702 ? 1_555 118.7 ? 
176 S1  ? P RQM .   ? C RQM 702 ? 1_555 FE4 ? P RQM . ? C RQM 702 ? 1_555 S3 ? P RQM .   ? C RQM 702 ? 1_555 104.5 ? 
177 S2  ? P RQM .   ? C RQM 702 ? 1_555 FE4 ? P RQM . ? C RQM 702 ? 1_555 S3 ? P RQM .   ? C RQM 702 ? 1_555 96.2  ? 
178 SG  ? F CYS 522 ? C CYS 523 ? 1_555 NI  ? P RQM . ? C RQM 702 ? 1_555 S1 ? P RQM .   ? C RQM 702 ? 1_555 92.8  ? 
179 SG  ? F CYS 522 ? C CYS 523 ? 1_555 NI  ? P RQM . ? C RQM 702 ? 1_555 S4 ? P RQM .   ? C RQM 702 ? 1_555 154.4 ? 
180 S1  ? P RQM .   ? C RQM 702 ? 1_555 NI  ? P RQM . ? C RQM 702 ? 1_555 S4 ? P RQM .   ? C RQM 702 ? 1_555 100.5 ? 
# 
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 GLU 109 A . ? GLU 109 D PRO 110 A ? PRO 110 D 1 9.52  
2 GLU 109 D . ? GLU 109 A PRO 110 D ? PRO 110 A 1 4.82  
3 GLY 52  E . ? GLY 53  B PRO 53  E ? PRO 54  B 1 6.55  
4 GLY 424 E . ? GLY 425 B PRO 425 E ? PRO 426 B 1 -3.22 
5 GLY 52  F . ? GLY 53  C PRO 53  F ? PRO 54  C 1 6.90  
6 GLY 424 F . ? GLY 425 C PRO 425 F ? PRO 426 C 1 -2.87 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 6 ? 
AA2 ? 3 ? 
AA3 ? 4 ? 
AA4 ? 3 ? 
AA5 ? 2 ? 
AA6 ? 4 ? 
AA7 ? 2 ? 
AA8 ? 8 ? 
AA9 ? 2 ? 
AB1 ? 8 ? 
AB2 ? 2 ? 
AB3 ? 5 ? 
AB4 ? 6 ? 
AB5 ? 2 ? 
AB6 ? 2 ? 
AB7 ? 6 ? 
AB8 ? 6 ? 
AB9 ? 2 ? 
AC1 ? 2 ? 
AC2 ? 6 ? 
AC3 ? 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      
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA3 1 2 ? parallel      
AA3 2 3 ? anti-parallel 
AA3 3 4 ? parallel      
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? parallel      
AA7 1 2 ? anti-parallel 
AA8 1 2 ? parallel      
AA8 2 3 ? parallel      
AA8 3 4 ? parallel      
AA8 4 5 ? parallel      
AA8 5 6 ? parallel      
AA8 6 7 ? parallel      
AA8 7 8 ? parallel      
AA9 1 2 ? anti-parallel 
AB1 1 2 ? parallel      
AB1 2 3 ? parallel      
AB1 3 4 ? parallel      
AB1 4 5 ? parallel      
AB1 5 6 ? parallel      
AB1 6 7 ? parallel      
AB1 7 8 ? parallel      
AB2 1 2 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? parallel      
AB3 3 4 ? parallel      
AB3 4 5 ? parallel      
AB4 1 2 ? parallel      
AB4 2 3 ? parallel      
AB4 3 4 ? parallel      
AB4 4 5 ? parallel      
AB4 5 6 ? parallel      
AB5 1 2 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB7 1 2 ? parallel      
AB7 2 3 ? parallel      
AB7 3 4 ? parallel      
AB7 4 5 ? parallel      
AB7 5 6 ? parallel      
AB8 1 2 ? parallel      
AB8 2 3 ? parallel      
AB8 3 4 ? parallel      
AB8 4 5 ? parallel      
AB8 5 6 ? parallel      
AB9 1 2 ? anti-parallel 
AC1 1 2 ? anti-parallel 
AC2 1 2 ? parallel      
AC2 2 3 ? parallel      
AC2 3 4 ? parallel      
AC2 4 5 ? parallel      
AC2 5 6 ? parallel      
AC3 1 2 ? parallel      
AC3 2 3 ? parallel      
AC3 3 4 ? parallel      
AC3 4 5 ? parallel      
AC3 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 VAL A 185 ? GLY A 189 ? VAL D 185 GLY D 189 
AA1 2 LEU A 161 ? VAL A 165 ? LEU D 161 VAL D 165 
AA1 3 VAL A 135 ? GLY A 140 ? VAL D 135 GLY D 140 
AA1 4 ALA A 230 ? PHE A 235 ? ALA D 230 PHE D 235 
AA1 5 VAL A 256 ? THR A 258 ? VAL D 256 THR D 258 
AA1 6 LEU A 269 ? THR A 271 ? LEU D 269 THR D 271 
AA2 1 MET A 315 ? GLY A 320 ? MET D 315 GLY D 320 
AA2 2 TRP A 405 ? GLY A 409 ? TRP D 405 GLY D 409 
AA2 3 VAL A 395 ? VAL A 398 ? VAL D 395 VAL D 398 
AA3 1 ALA A 326 ? CYS A 332 ? ALA D 326 CYS D 332 
AA3 2 LEU A 362 ? SER A 369 ? LEU D 362 SER D 369 
AA3 3 LYS A 440 ? ILE A 446 ? LYS D 440 ILE D 446 
AA3 4 LYS A 342 ? ILE A 346 ? LYS D 342 ILE D 346 
AA4 1 CYS A 497 ? VAL A 499 ? CYS D 497 VAL D 499 
AA4 2 THR A 481 ? CYS A 485 ? THR D 481 CYS D 485 
AA4 3 GLN A 528 ? PRO A 531 ? GLN D 528 PRO D 531 
AA5 1 VAL A 535 ? ASP A 537 ? VAL D 535 ASP D 537 
AA5 2 ILE A 542 ? TRP A 543 ? ILE D 542 TRP D 543 
AA6 1 PHE A 623 ? HIS A 626 ? PHE D 623 HIS D 626 
AA6 2 CYS A 579 ? MET A 584 ? CYS D 579 MET D 584 
AA6 3 GLY A 589 ? ASN A 594 ? GLY D 589 ASN D 594 
AA6 4 ILE A 646 ? TRP A 648 ? ILE D 646 TRP D 648 
AA7 1 VAL B 16  ? ILE B 18  ? VAL E 16  ILE E 18  
AA7 2 LEU B 25  ? LEU B 27  ? LEU E 25  LEU E 27  
AA8 1 PHE B 205 ? ASN B 208 ? PHE E 205 ASN E 208 
AA8 2 LYS B 176 ? GLU B 180 ? LYS E 176 GLU E 180 
AA8 3 LEU B 153 ? ALA B 157 ? LEU E 153 ALA E 157 
AA8 4 LEU B 125 ? ALA B 128 ? LEU E 125 ALA E 128 
AA8 5 PHE B 90  ? ARG B 94  ? PHE E 90  ARG E 94  
AA8 6 LYS B 47  ? LEU B 53  ? LYS E 47  LEU E 53  
AA8 7 ALA B 293 ? LEU B 296 ? ALA E 293 LEU E 296 
AA8 8 ILE B 245 ? PRO B 247 ? ILE E 245 PRO E 247 
AA9 1 THR C 63  ? ILE C 66  ? THR F 63  ILE F 66  
AA9 2 TYR C 73  ? GLY C 76  ? TYR F 73  GLY F 76  
AB1 1 LEU C 229 ? LEU C 231 ? LEU F 229 LEU F 231 
AB1 2 ALA C 203 ? VAL C 206 ? ALA F 203 VAL F 206 
AB1 3 LEU C 181 ? ALA C 185 ? LEU F 181 ALA F 185 
AB1 4 ALA C 157 ? VAL C 161 ? ALA F 157 VAL F 161 
AB1 5 PHE C 130 ? LYS C 134 ? PHE F 130 LYS F 134 
AB1 6 ARG C 93  ? SER C 99  ? ARG F 93  SER F 99  
AB1 7 LEU C 293 ? LEU C 296 ? LEU F 293 LEU F 296 
AB1 8 ILE C 265 ? PHE C 267 ? ILE F 265 PHE F 267 
AB2 1 ASP C 118 ? ARG C 121 ? ASP F 118 ARG F 121 
AB2 2 GLU C 124 ? LYS C 127 ? GLU F 124 LYS F 127 
AB3 1 GLY C 327 ? GLY C 330 ? GLY F 327 GLY F 330 
AB3 2 TRP C 365 ? ILE C 368 ? TRP F 365 ILE F 368 
AB3 3 VAL C 340 ? CYS C 342 ? VAL F 340 CYS F 342 
AB3 4 THR C 407 ? ILE C 410 ? THR F 407 ILE F 410 
AB3 5 ASN C 429 ? ILE C 432 ? ASN F 429 ILE F 432 
AB4 1 VAL D 185 ? GLY D 189 ? VAL A 185 GLY A 189 
AB4 2 LEU D 161 ? VAL D 165 ? LEU A 161 VAL A 165 
AB4 3 VAL D 135 ? GLY D 140 ? VAL A 135 GLY A 140 
AB4 4 ALA D 230 ? PHE D 235 ? ALA A 230 PHE A 235 
AB4 5 VAL D 256 ? THR D 258 ? VAL A 256 THR A 258 
AB4 6 LEU D 269 ? THR D 271 ? LEU A 269 THR A 271 
AB5 1 CYS E 45  ? CYS E 46  ? CYS B 46  CYS B 47  
AB5 2 CYS E 54  ? ARG E 55  ? CYS B 55  ARG B 56  
AB6 1 ILE E 237 ? ALA E 241 ? ILE B 238 ALA B 242 
AB6 2 CYS E 400 ? LEU E 404 ? CYS B 401 LEU B 405 
AB7 1 LYS E 306 ? GLY E 309 ? LYS B 307 GLY B 310 
AB7 2 ILE E 287 ? MET E 292 ? ILE B 288 MET B 293 
AB7 3 VAL E 251 ? HIS E 256 ? VAL B 252 HIS B 257 
AB7 4 GLY E 325 ? VAL E 328 ? GLY B 326 VAL B 329 
AB7 5 LYS E 347 ? THR E 350 ? LYS B 348 THR B 351 
AB7 6 ILE E 361 ? TYR E 362 ? ILE B 362 TYR B 363 
AB8 1 VAL E 516 ? GLY E 520 ? VAL B 517 GLY B 521 
AB8 2 VAL E 473 ? THR E 478 ? VAL B 474 THR B 479 
AB8 3 GLY E 443 ? VAL E 447 ? GLY B 444 VAL B 448 
AB8 4 VAL E 548 ? ALA E 552 ? VAL B 549 ALA B 553 
AB8 5 ASP E 573 ? LEU E 576 ? ASP B 574 LEU B 577 
AB8 6 PHE E 604 ? ILE E 606 ? PHE B 605 ILE B 607 
AB9 1 CYS F 45  ? CYS F 46  ? CYS C 46  CYS C 47  
AB9 2 CYS F 54  ? ARG F 55  ? CYS C 55  ARG C 56  
AC1 1 ILE F 237 ? ALA F 241 ? ILE C 238 ALA C 242 
AC1 2 CYS F 400 ? LEU F 404 ? CYS C 401 LEU C 405 
AC2 1 LYS F 306 ? GLY F 309 ? LYS C 307 GLY C 310 
AC2 2 ILE F 287 ? MET F 292 ? ILE C 288 MET C 293 
AC2 3 VAL F 251 ? HIS F 256 ? VAL C 252 HIS C 257 
AC2 4 GLY F 325 ? VAL F 328 ? GLY C 326 VAL C 329 
AC2 5 LYS F 347 ? THR F 350 ? LYS C 348 THR C 351 
AC2 6 ILE F 361 ? TYR F 362 ? ILE C 362 TYR C 363 
AC3 1 VAL F 516 ? GLY F 520 ? VAL C 517 GLY C 521 
AC3 2 VAL F 473 ? THR F 478 ? VAL C 474 THR C 479 
AC3 3 GLY F 443 ? VAL F 447 ? GLY C 444 VAL C 448 
AC3 4 VAL F 548 ? ALA F 552 ? VAL C 549 ALA C 553 
AC3 5 ASP F 573 ? LEU F 576 ? ASP C 574 LEU C 577 
AC3 6 PHE F 604 ? ILE F 606 ? PHE C 605 ILE C 607 
# 
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 LEU A 188 ? O LEU D 188 N LEU A 164 ? N LEU D 164 
AA1 2 3 O CYS A 163 ? O CYS D 163 N ILE A 138 ? N ILE D 138 
AA1 3 4 N VAL A 137 ? N VAL D 137 O ASN A 233 ? O ASN D 233 
AA1 4 5 N VAL A 232 ? N VAL D 232 O LEU A 257 ? O LEU D 257 
AA1 5 6 N VAL A 256 ? N VAL D 256 O LEU A 270 ? O LEU D 270 
AA2 1 2 N LEU A 316 ? N LEU D 316 O ILE A 408 ? O ILE D 408 
AA2 2 3 O ARG A 407 ? O ARG D 407 N MET A 396 ? N MET D 396 
AA3 1 2 N MET A 331 ? N MET D 331 O ILE A 366 ? O ILE D 366 
AA3 2 3 N GLY A 363 ? N GLY D 363 O ILE A 446 ? O ILE D 446 
AA3 3 4 O ILE A 445 ? O ILE D 445 N GLU A 344 ? N GLU D 344 
AA4 1 2 O VAL A 499 ? O VAL D 499 N TYR A 483 ? N TYR D 483 
AA4 2 3 N PHE A 482 ? N PHE D 482 O VAL A 530 ? O VAL D 530 
AA5 1 2 N ASP A 537 ? N ASP D 537 O ILE A 542 ? O ILE D 542 
AA6 1 2 O MET A 624 ? O MET D 624 N THR A 581 ? N THR D 581 
AA6 2 3 N GLY A 582 ? N GLY D 582 O VAL A 591 ? O VAL D 591 
AA6 3 4 N MET A 592 ? N MET D 592 O TRP A 648 ? O TRP D 648 
AA7 1 2 N ILE B 18  ? N ILE E 18  O LEU B 25  ? O LEU E 25  
AA8 1 2 O VAL B 206 ? O VAL E 206 N ALA B 179 ? N ALA E 179 
AA8 2 3 O LYS B 176 ? O LYS E 176 N LEU B 154 ? N LEU E 154 
AA8 3 4 O LEU B 153 ? O LEU E 153 N LEU B 125 ? N LEU E 125 
AA8 4 5 O VAL B 126 ? O VAL E 126 N LEU B 93  ? N LEU E 93  
AA8 5 6 O CYS B 92  ? O CYS E 92  N ILE B 52  ? N ILE E 52  
AA8 6 7 N GLY B 49  ? N GLY E 49  O LEU B 296 ? O LEU E 296 
AA8 7 8 O ALA B 293 ? O ALA E 293 N SER B 246 ? N SER E 246 
AA9 1 2 N ILE C 64  ? N ILE F 64  O LEU C 75  ? O LEU F 75  
AB1 1 2 O VAL C 230 ? O VAL F 230 N LEU C 204 ? N LEU F 204 
AB1 2 3 O GLY C 205 ? O GLY F 205 N VAL C 182 ? N VAL F 182 
AB1 3 4 O TYR C 183 ? O TYR F 183 N LEU C 160 ? N LEU F 160 
AB1 4 5 O VAL C 161 ? O VAL F 161 N ILE C 133 ? N ILE F 133 
AB1 5 6 O LYS C 134 ? O LYS F 134 N PHE C 98  ? N PHE F 98  
AB1 6 7 N ALA C 95  ? N ALA F 95  O LEU C 296 ? O LEU F 296 
AB1 7 8 O LEU C 293 ? O LEU F 293 N ILE C 266 ? N ILE F 266 
AB2 1 2 N TYR C 119 ? N TYR F 119 O MET C 126 ? O MET F 126 
AB3 1 2 N HIS C 329 ? N HIS F 329 O MET C 366 ? O MET F 366 
AB3 2 3 O VAL C 367 ? O VAL F 367 N LEU C 341 ? N LEU F 341 
AB3 3 4 N VAL C 340 ? N VAL F 340 O LEU C 409 ? O LEU F 409 
AB3 4 5 N LEU C 408 ? N LEU F 408 O ASN C 429 ? O ASN F 429 
AB4 1 2 O ILE D 186 ? O ILE A 186 N LEU D 164 ? N LEU A 164 
AB4 2 3 O CYS D 163 ? O CYS A 163 N ILE D 138 ? N ILE A 138 
AB4 3 4 N VAL D 137 ? N VAL A 137 O ASN D 233 ? O ASN A 233 
AB4 4 5 N VAL D 232 ? N VAL A 232 O LEU D 257 ? O LEU A 257 
AB4 5 6 N VAL D 256 ? N VAL A 256 O LEU D 270 ? O LEU A 270 
AB5 1 2 N CYS E 46  ? N CYS B 47  O CYS E 54  ? O CYS B 55  
AB6 1 2 N THR E 239 ? N THR B 240 O ALA E 402 ? O ALA B 403 
AB7 1 2 O ALA E 308 ? O ALA B 309 N GLY E 291 ? N GLY B 292 
AB7 2 3 O ASN E 288 ? O ASN B 289 N VAL E 251 ? N VAL B 252 
AB7 3 4 N VAL E 254 ? N VAL B 255 O GLY E 325 ? O GLY B 326 
AB7 4 5 N LEU E 326 ? N LEU B 327 O ILE E 349 ? O ILE B 350 
AB7 5 6 N PHE E 348 ? N PHE B 349 O ILE E 361 ? O ILE B 362 
AB8 1 2 O LEU E 517 ? O LEU B 518 N VAL E 477 ? N VAL B 478 
AB8 2 3 O VAL E 476 ? O VAL B 477 N VAL E 447 ? N VAL B 448 
AB8 3 4 N ALA E 446 ? N ALA B 447 O VAL E 551 ? O VAL B 552 
AB8 4 5 N GLY E 550 ? N GLY B 551 O TRP E 575 ? O TRP B 576 
AB8 5 6 N LEU E 576 ? N LEU B 577 O PHE E 605 ? O PHE B 606 
AB9 1 2 N CYS F 46  ? N CYS C 47  O CYS F 54  ? O CYS C 55  
AC1 1 2 N THR F 239 ? N THR C 240 O ALA F 402 ? O ALA C 403 
AC2 1 2 O ALA F 308 ? O ALA C 309 N GLY F 291 ? N GLY C 292 
AC2 2 3 O ASN F 288 ? O ASN C 289 N VAL F 251 ? N VAL C 252 
AC2 3 4 N HIS F 256 ? N HIS C 257 O ILE F 327 ? O ILE C 328 
AC2 4 5 N LEU F 326 ? N LEU C 327 O LYS F 347 ? O LYS C 348 
AC2 5 6 N PHE F 348 ? N PHE C 349 O ILE F 361 ? O ILE C 362 
AC3 1 2 O LEU F 517 ? O LEU C 518 N VAL F 477 ? N VAL C 478 
AC3 2 3 O VAL F 476 ? O VAL C 477 N VAL F 447 ? N VAL C 448 
AC3 3 4 N ALA F 446 ? N ALA C 447 O VAL F 551 ? O VAL C 552 
AC3 4 5 N GLY F 550 ? N GLY C 551 O TRP F 575 ? O TRP C 576 
AC3 5 6 N LEU F 576 ? N LEU C 577 O PHE F 605 ? O PHE C 606 
# 
_pdbx_entry_details.entry_id                   9G00 
_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 OG  F SER 375 ? ? O4 F B12 502 ? ? 2.03 
2 1 OG  F SER 338 ? ? O  F PRO 363 ? ? 2.12 
3 1 OD2 D ASP 476 ? ? OH D TYR 564 ? ? 2.18 
# 
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 SER D 43  ? ? 53.89   -120.02 
2  1 THR D 267 ? ? 67.98   -5.74   
3  1 ARG D 401 ? ? 52.04   -137.67 
4  1 PHE D 434 ? ? -96.15  57.48   
5  1 LYS D 532 ? ? -97.55  58.87   
6  1 CYS D 574 ? ? -91.99  -62.13  
7  1 ALA D 632 ? ? -96.50  31.03   
8  1 TYR D 669 ? ? 77.27   -6.91   
9  1 SER E 156 ? ? 61.88   66.31   
10 1 SER E 182 ? ? -109.43 71.44   
11 1 GLU F 38  ? ? 68.36   -169.03 
12 1 SER F 101 ? ? -91.12  53.11   
13 1 ASP F 118 ? ? -160.77 115.99  
14 1 ILE F 253 ? ? -92.37  -60.35  
15 1 TYR F 290 ? ? 70.19   34.60   
16 1 PHE F 315 ? ? -96.30  32.04   
17 1 ASN F 332 ? ? 58.67   74.70   
18 1 ASN F 333 ? ? 71.23   66.51   
19 1 ALA F 347 ? ? 72.37   -8.37   
20 1 SER A 43  ? ? 51.95   -115.21 
21 1 ILE A 208 ? ? -92.87  -61.19  
22 1 THR A 267 ? ? 68.10   -5.14   
23 1 LYS B 35  ? ? 53.49   -143.02 
24 1 CYS B 198 ? ? -107.00 -92.03  
25 1 ASN B 243 ? ? 85.88   168.29  
26 1 HIS B 259 ? ? -131.71 -31.02  
27 1 CYS B 294 ? ? 59.38   -143.20 
28 1 ASP B 330 ? ? -104.68 -69.03  
29 1 GLN B 332 ? ? 75.01   131.61  
30 1 ILE B 424 ? ? -107.04 -61.86  
31 1 ASP B 459 ? ? 74.08   -7.44   
32 1 ASN B 595 ? ? -120.69 -55.50  
33 1 LYS C 35  ? ? 53.58   -143.05 
34 1 CYS C 198 ? ? -107.62 -109.50 
35 1 ASN C 243 ? ? 86.43   168.34  
36 1 CYS C 294 ? ? 58.99   -143.24 
37 1 ASP C 330 ? ? -99.51  -69.46  
38 1 GLN C 332 ? ? 74.13   131.10  
39 1 ILE C 424 ? ? -106.54 -61.49  
40 1 ASP C 459 ? ? 73.57   -6.59   
41 1 ASN C 595 ? ? -120.26 -55.93  
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9G00 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      ? 
# 
_em_3d_reconstruction.entry_id                    9G00 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  2.88 
_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               649146 
_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            7.6 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               NATURAL 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 
'Carbon monoxide dehydrogenase/acetyl-CoA synthase in complex with corrinoid/iron-sulfur protein' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1,2,3,4 
# 
_em_imaging.entry_id                        9G00 
_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             800 
_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           165000 
_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_vitrification.entry_id              9G00 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              ? 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            ? 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9G00 
_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 E MET 1   ? B MET 1   
2   1 Y 1 F MET 1   ? C MET 1   
3   1 Y 1 F ALA 2   ? C ALA 2   
4   1 Y 1 F LEU 3   ? C LEU 3   
5   1 Y 1 F THR 4   ? C THR 4   
6   1 Y 1 F LEU 447 ? C LEU 447 
7   1 Y 1 F THR 448 ? C THR 448 
8   1 Y 1 F ALA 449 ? C ALA 449 
9   1 Y 1 F LYS 450 ? C LYS 450 
10  1 Y 1 A LYS 291 ? D LYS 291 
11  1 Y 1 A ILE 292 ? D ILE 292 
12  1 Y 1 A THR 293 ? D THR 293 
13  1 Y 1 A GLU 294 ? D GLU 294 
14  1 Y 1 A ILE 295 ? D ILE 295 
15  1 Y 1 A PRO 296 ? D PRO 296 
16  1 Y 1 A ILE 297 ? D ILE 297 
17  1 Y 1 A PRO 298 ? D PRO 298 
18  1 Y 1 A VAL 299 ? D VAL 299 
19  1 Y 1 A SER 300 ? D SER 300 
20  1 Y 1 A PHE 301 ? D PHE 301 
21  1 Y 1 A ALA 302 ? D ALA 302 
22  1 Y 1 A ALA 303 ? D ALA 303 
23  1 Y 1 A ALA 304 ? D ALA 304 
24  1 Y 1 A PHE 305 ? D PHE 305 
25  1 Y 1 A GLU 306 ? D GLU 306 
26  1 Y 1 A GLY 307 ? D GLY 307 
27  1 Y 1 A GLU 308 ? D GLU 308 
28  1 Y 1 A ARG 309 ? D ARG 309 
29  1 Y 1 A ILE 310 ? D ILE 310 
30  1 Y 1 A ARG 311 ? D ARG 311 
31  1 Y 1 A LYS 312 ? D LYS 312 
32  1 Y 1 A ASN 313 ? D ASN 313 
33  1 Y 1 A ASP 314 ? D ASP 314 
34  1 Y 1 A MET 315 ? D MET 315 
35  1 Y 1 A LEU 316 ? D LEU 316 
36  1 Y 1 A ALA 317 ? D ALA 317 
37  1 Y 1 A GLU 318 ? D GLU 318 
38  1 Y 1 A PHE 319 ? D PHE 319 
39  1 Y 1 A GLY 320 ? D GLY 320 
40  1 Y 1 A GLY 321 ? D GLY 321 
41  1 Y 1 A ASN 322 ? D ASN 322 
42  1 Y 1 A LYS 323 ? D LYS 323 
43  1 Y 1 A THR 324 ? D THR 324 
44  1 Y 1 A LYS 325 ? D LYS 325 
45  1 Y 1 A ALA 326 ? D ALA 326 
46  1 Y 1 A TRP 327 ? D TRP 327 
47  1 Y 1 A GLU 328 ? D GLU 328 
48  1 Y 1 A LEU 329 ? D LEU 329 
49  1 Y 1 A VAL 330 ? D VAL 330 
50  1 Y 1 A MET 331 ? D MET 331 
51  1 Y 1 A CYS 332 ? D CYS 332 
52  1 Y 1 A ALA 333 ? D ALA 333 
53  1 Y 1 A ASP 334 ? D ASP 334 
54  1 Y 1 A GLN 335 ? D GLN 335 
55  1 Y 1 A GLY 336 ? D GLY 336 
56  1 Y 1 A GLU 337 ? D GLU 337 
57  1 Y 1 A VAL 338 ? D VAL 338 
58  1 Y 1 A GLU 339 ? D GLU 339 
59  1 Y 1 A ASP 340 ? D ASP 340 
60  1 Y 1 A HIS 341 ? D HIS 341 
61  1 Y 1 A LYS 342 ? D LYS 342 
62  1 Y 1 A ILE 343 ? D ILE 343 
63  1 Y 1 A GLU 344 ? D GLU 344 
64  1 Y 1 A VAL 345 ? D VAL 345 
65  1 Y 1 A ILE 346 ? D ILE 346 
66  1 Y 1 A GLY 347 ? D GLY 347 
67  1 Y 1 A PRO 348 ? D PRO 348 
68  1 Y 1 A ASP 349 ? D ASP 349 
69  1 Y 1 A ILE 350 ? D ILE 350 
70  1 Y 1 A ASP 351 ? D ASP 351 
71  1 Y 1 A THR 352 ? D THR 352 
72  1 Y 1 A ILE 353 ? D ILE 353 
73  1 Y 1 A ASP 354 ? D ASP 354 
74  1 Y 1 A LYS 355 ? D LYS 355 
75  1 Y 1 A ALA 356 ? D ALA 356 
76  1 Y 1 A PRO 357 ? D PRO 357 
77  1 Y 1 A GLY 358 ? D GLY 358 
78  1 Y 1 A ARG 359 ? D ARG 359 
79  1 Y 1 A MET 360 ? D MET 360 
80  1 Y 1 A PRO 361 ? D PRO 361 
81  1 Y 1 A LEU 362 ? D LEU 362 
82  1 Y 1 A GLY 363 ? D GLY 363 
83  1 Y 1 A MET 364 ? D MET 364 
84  1 Y 1 A LEU 365 ? D LEU 365 
85  1 Y 1 A ILE 366 ? D ILE 366 
86  1 Y 1 A LYS 367 ? D LYS 367 
87  1 Y 1 A VAL 368 ? D VAL 368 
88  1 Y 1 A SER 369 ? D SER 369 
89  1 Y 1 A GLY 370 ? D GLY 370 
90  1 Y 1 A THR 371 ? D THR 371 
91  1 Y 1 A ASN 372 ? D ASN 372 
92  1 Y 1 A MET 373 ? D MET 373 
93  1 Y 1 A GLN 374 ? D GLN 374 
94  1 Y 1 A LYS 375 ? D LYS 375 
95  1 Y 1 A ASP 376 ? D ASP 376 
96  1 Y 1 A PHE 377 ? D PHE 377 
97  1 Y 1 A GLU 378 ? D GLU 378 
98  1 Y 1 A PRO 379 ? D PRO 379 
99  1 Y 1 A VAL 380 ? D VAL 380 
100 1 Y 1 A LEU 381 ? D LEU 381 
101 1 Y 1 A GLU 382 ? D GLU 382 
102 1 Y 1 A ARG 383 ? D ARG 383 
103 1 Y 1 A ARG 384 ? D ARG 384 
104 1 Y 1 A LEU 385 ? D LEU 385 
105 1 Y 1 A HIS 386 ? D HIS 386 
106 1 Y 1 A TYR 387 ? D TYR 387 
107 1 Y 1 A PHE 388 ? D PHE 388 
108 1 Y 1 A LEU 389 ? D LEU 389 
109 1 Y 1 A ASN 390 ? D ASN 390 
110 1 Y 1 A TYR 391 ? D TYR 391 
111 1 Y 1 A ILE 392 ? D ILE 392 
112 1 Y 1 A GLU 393 ? D GLU 393 
113 1 Y 1 A GLY 394 ? D GLY 394 
114 1 Y 1 A VAL 395 ? D VAL 395 
115 1 Y 1 A MET 396 ? D MET 396 
116 1 Y 1 A HIS 397 ? D HIS 397 
117 1 Y 1 A VAL 398 ? D VAL 398 
118 1 Y 1 A GLY 399 ? D GLY 399 
119 1 Y 1 A GLN 400 ? D GLN 400 
120 1 Y 1 A ARG 401 ? D ARG 401 
121 1 Y 1 A ASN 402 ? D ASN 402 
122 1 Y 1 A LEU 403 ? D LEU 403 
123 1 Y 1 A THR 404 ? D THR 404 
124 1 Y 1 A TRP 405 ? D TRP 405 
125 1 Y 1 A VAL 406 ? D VAL 406 
126 1 Y 1 A ARG 407 ? D ARG 407 
127 1 Y 1 A ILE 408 ? D ILE 408 
128 1 Y 1 A GLY 409 ? D GLY 409 
129 1 Y 1 A LYS 410 ? D LYS 410 
130 1 Y 1 A GLU 411 ? D GLU 411 
131 1 Y 1 A ALA 412 ? D ALA 412 
132 1 Y 1 A PHE 413 ? D PHE 413 
133 1 Y 1 A GLU 414 ? D GLU 414 
134 1 Y 1 A LYS 415 ? D LYS 415 
135 1 Y 1 A GLY 416 ? D GLY 416 
136 1 Y 1 A PHE 417 ? D PHE 417 
137 1 Y 1 A ARG 418 ? D ARG 418 
138 1 Y 1 A LEU 419 ? D LEU 419 
139 1 Y 1 A LYS 420 ? D LYS 420 
140 1 Y 1 A HIS 421 ? D HIS 421 
141 1 Y 1 A PHE 422 ? D PHE 422 
142 1 Y 1 A GLY 423 ? D GLY 423 
143 1 Y 1 A GLU 424 ? D GLU 424 
144 1 Y 1 A VAL 425 ? D VAL 425 
145 1 Y 1 A ILE 426 ? D ILE 426 
146 1 Y 1 A TYR 427 ? D TYR 427 
147 1 Y 1 A ALA 428 ? D ALA 428 
148 1 Y 1 A LYS 429 ? D LYS 429 
149 1 Y 1 A MET 430 ? D MET 430 
150 1 Y 1 A LEU 431 ? D LEU 431 
151 1 Y 1 A ASP 432 ? D ASP 432 
152 1 Y 1 A GLU 433 ? D GLU 433 
153 1 Y 1 A PHE 434 ? D PHE 434 
154 1 Y 1 A GLY 435 ? D GLY 435 
155 1 Y 1 A SER 436 ? D SER 436 
156 1 Y 1 A VAL 437 ? D VAL 437 
157 1 Y 1 A VAL 438 ? D VAL 438 
158 1 Y 1 A ASP 439 ? D ASP 439 
159 1 Y 1 A LYS 440 ? D LYS 440 
160 1 Y 1 A CYS 441 ? D CYS 441 
161 1 Y 1 A GLU 442 ? D GLU 442 
162 1 Y 1 A VAL 443 ? D VAL 443 
163 1 Y 1 A THR 444 ? D THR 444 
164 1 Y 1 A ILE 445 ? D ILE 445 
165 1 Y 1 A ILE 446 ? D ILE 446 
166 1 Y 1 A THR 447 ? D THR 447 
167 1 Y 1 A ASP 448 ? D ASP 448 
168 1 Y 1 A PRO 449 ? D PRO 449 
169 1 Y 1 A GLY 450 ? D GLY 450 
170 1 Y 1 A LYS 451 ? D LYS 451 
171 1 Y 1 A ALA 452 ? D ALA 452 
172 1 Y 1 A GLU 453 ? D GLU 453 
173 1 Y 1 A GLU 454 ? D GLU 454 
174 1 Y 1 A LEU 455 ? D LEU 455 
175 1 Y 1 A GLU 456 ? D GLU 456 
176 1 Y 1 A GLY 457 ? D GLY 457 
177 1 Y 1 A LYS 458 ? D LYS 458 
178 1 Y 1 A TYR 459 ? D TYR 459 
179 1 Y 1 A ALA 460 ? D ALA 460 
180 1 Y 1 A VAL 461 ? D VAL 461 
181 1 Y 1 A PRO 462 ? D PRO 462 
182 1 Y 1 A ARG 463 ? D ARG 463 
183 1 Y 1 A TYR 464 ? D TYR 464 
184 1 Y 1 A LYS 465 ? D LYS 465 
185 1 Y 1 A GLU 466 ? D GLU 466 
186 1 Y 1 A ARG 467 ? D ARG 467 
187 1 Y 1 A ASP 468 ? D ASP 468 
188 1 Y 1 A ALA 469 ? D ALA 469 
189 1 Y 1 A ARG 470 ? D ARG 470 
190 1 Y 1 A LEU 471 ? D LEU 471 
191 1 Y 1 A GLU 472 ? D GLU 472 
192 1 Y 1 A SER 473 ? D SER 473 
193 1 Y 1 A LEU 474 ? D LEU 474 
194 1 Y 1 A VAL 475 ? D VAL 475 
195 1 Y 1 A ASP 476 ? D ASP 476 
196 1 Y 1 A GLU 477 ? D GLU 477 
197 1 Y 1 A LYS 478 ? D LYS 478 
198 1 Y 1 A VAL 479 ? D VAL 479 
199 1 Y 1 A ASP 480 ? D ASP 480 
200 1 Y 1 A THR 481 ? D THR 481 
201 1 Y 1 A PHE 482 ? D PHE 482 
202 1 Y 1 A TYR 483 ? D TYR 483 
203 1 Y 1 A SER 484 ? D SER 484 
204 1 Y 1 A CYS 485 ? D CYS 485 
205 1 Y 1 A ASN 486 ? D ASN 486 
206 1 Y 1 A LEU 487 ? D LEU 487 
207 1 Y 1 A CYS 488 ? D CYS 488 
208 1 Y 1 A GLN 489 ? D GLN 489 
209 1 Y 1 A SER 490 ? D SER 490 
210 1 Y 1 A PHE 491 ? D PHE 491 
211 1 Y 1 A ALA 492 ? D ALA 492 
212 1 Y 1 A PRO 493 ? D PRO 493 
213 1 Y 1 A ALA 494 ? D ALA 494 
214 1 Y 1 A HIS 495 ? D HIS 495 
215 1 Y 1 A VAL 496 ? D VAL 496 
216 1 Y 1 A CYS 497 ? D CYS 497 
217 1 Y 1 A ILE 498 ? D ILE 498 
218 1 Y 1 A VAL 499 ? D VAL 499 
219 1 Y 1 A THR 500 ? D THR 500 
220 1 Y 1 A PRO 501 ? D PRO 501 
221 1 Y 1 A GLU 502 ? D GLU 502 
222 1 Y 1 A ARG 503 ? D ARG 503 
223 1 Y 1 A LEU 504 ? D LEU 504 
224 1 Y 1 A GLY 505 ? D GLY 505 
225 1 Y 1 A LEU 506 ? D LEU 506 
226 1 Y 1 A CYS 507 ? D CYS 507 
227 1 Y 1 A GLY 508 ? D GLY 508 
228 1 Y 1 A ALA 509 ? D ALA 509 
229 1 Y 1 A VAL 510 ? D VAL 510 
230 1 Y 1 A SER 511 ? D SER 511 
231 1 Y 1 A TRP 512 ? D TRP 512 
232 1 Y 1 A LEU 513 ? D LEU 513 
233 1 Y 1 A ASP 514 ? D ASP 514 
234 1 Y 1 A ALA 515 ? D ALA 515 
235 1 Y 1 A LYS 516 ? D LYS 516 
236 1 Y 1 A ALA 517 ? D ALA 517 
237 1 Y 1 A THR 518 ? D THR 518 
238 1 Y 1 A LEU 519 ? D LEU 519 
239 1 Y 1 A GLU 520 ? D GLU 520 
240 1 Y 1 A LEU 521 ? D LEU 521 
241 1 Y 1 A ASN 522 ? D ASN 522 
242 1 Y 1 A PRO 523 ? D PRO 523 
243 1 Y 1 A THR 524 ? D THR 524 
244 1 Y 1 A GLY 525 ? D GLY 525 
245 1 Y 1 A PRO 526 ? D PRO 526 
246 1 Y 1 A CYS 527 ? D CYS 527 
247 1 Y 1 A GLN 528 ? D GLN 528 
248 1 Y 1 A ALA 529 ? D ALA 529 
249 1 Y 1 A VAL 530 ? D VAL 530 
250 1 Y 1 A PRO 531 ? D PRO 531 
251 1 Y 1 A LYS 532 ? D LYS 532 
252 1 Y 1 A GLU 533 ? D GLU 533 
253 1 Y 1 A GLY 534 ? D GLY 534 
254 1 Y 1 A VAL 535 ? D VAL 535 
255 1 Y 1 A VAL 536 ? D VAL 536 
256 1 Y 1 A ASP 537 ? D ASP 537 
257 1 Y 1 A GLU 538 ? D GLU 538 
258 1 Y 1 A ASN 539 ? D ASN 539 
259 1 Y 1 A LEU 540 ? D LEU 540 
260 1 Y 1 A GLY 541 ? D GLY 541 
261 1 Y 1 A ILE 542 ? D ILE 542 
262 1 Y 1 A TRP 543 ? D TRP 543 
263 1 Y 1 A GLU 544 ? D GLU 544 
264 1 Y 1 A LYS 545 ? D LYS 545 
265 1 Y 1 A VAL 546 ? D VAL 546 
266 1 Y 1 A ASN 547 ? D ASN 547 
267 1 Y 1 A GLU 548 ? D GLU 548 
268 1 Y 1 A THR 549 ? D THR 549 
269 1 Y 1 A VAL 550 ? D VAL 550 
270 1 Y 1 A SER 551 ? D SER 551 
271 1 Y 1 A LYS 552 ? D LYS 552 
272 1 Y 1 A ILE 553 ? D ILE 553 
273 1 Y 1 A SER 554 ? D SER 554 
274 1 Y 1 A GLN 555 ? D GLN 555 
275 1 Y 1 A GLY 556 ? D GLY 556 
276 1 Y 1 A ALA 557 ? D ALA 557 
277 1 Y 1 A VAL 558 ? D VAL 558 
278 1 Y 1 A THR 559 ? D THR 559 
279 1 Y 1 A SER 560 ? D SER 560 
280 1 Y 1 A VAL 561 ? D VAL 561 
281 1 Y 1 A THR 562 ? D THR 562 
282 1 Y 1 A LEU 563 ? D LEU 563 
283 1 Y 1 A TYR 564 ? D TYR 564 
284 1 Y 1 A SER 565 ? D SER 565 
285 1 Y 1 A ILE 566 ? D ILE 566 
286 1 Y 1 A LEU 567 ? D LEU 567 
287 1 Y 1 A GLN 568 ? D GLN 568 
288 1 Y 1 A ASP 569 ? D ASP 569 
289 1 Y 1 A PRO 570 ? D PRO 570 
290 1 Y 1 A MET 571 ? D MET 571 
291 1 Y 1 A THR 572 ? D THR 572 
292 1 Y 1 A SER 573 ? D SER 573 
293 1 Y 1 A CYS 574 ? D CYS 574 
294 1 Y 1 A GLY 575 ? D GLY 575 
295 1 Y 1 A CYS 576 ? D CYS 576 
296 1 Y 1 A PHE 577 ? D PHE 577 
297 1 Y 1 A GLU 578 ? D GLU 578 
298 1 Y 1 A CYS 579 ? D CYS 579 
299 1 Y 1 A ILE 580 ? D ILE 580 
300 1 Y 1 A THR 581 ? D THR 581 
301 1 Y 1 A GLY 582 ? D GLY 582 
302 1 Y 1 A ILE 583 ? D ILE 583 
303 1 Y 1 A MET 584 ? D MET 584 
304 1 Y 1 A PRO 585 ? D PRO 585 
305 1 Y 1 A GLU 586 ? D GLU 586 
306 1 Y 1 A ALA 587 ? D ALA 587 
307 1 Y 1 A ASN 588 ? D ASN 588 
308 1 Y 1 A GLY 589 ? D GLY 589 
309 1 Y 1 A VAL 590 ? D VAL 590 
310 1 Y 1 A VAL 591 ? D VAL 591 
311 1 Y 1 A MET 592 ? D MET 592 
312 1 Y 1 A VAL 593 ? D VAL 593 
313 1 Y 1 A ASN 594 ? D ASN 594 
314 1 Y 1 A ARG 595 ? D ARG 595 
315 1 Y 1 A GLU 596 ? D GLU 596 
316 1 Y 1 A PHE 597 ? D PHE 597 
317 1 Y 1 A GLY 598 ? D GLY 598 
318 1 Y 1 A ALA 599 ? D ALA 599 
319 1 Y 1 A THR 600 ? D THR 600 
320 1 Y 1 A THR 601 ? D THR 601 
321 1 Y 1 A PRO 602 ? D PRO 602 
322 1 Y 1 A LEU 603 ? D LEU 603 
323 1 Y 1 A GLY 604 ? D GLY 604 
324 1 Y 1 A MET 605 ? D MET 605 
325 1 Y 1 A THR 606 ? D THR 606 
326 1 Y 1 A PHE 607 ? D PHE 607 
327 1 Y 1 A GLY 608 ? D GLY 608 
328 1 Y 1 A GLU 609 ? D GLU 609 
329 1 Y 1 A LEU 610 ? D LEU 610 
330 1 Y 1 A ALA 611 ? D ALA 611 
331 1 Y 1 A SER 612 ? D SER 612 
332 1 Y 1 A MET 613 ? D MET 613 
333 1 Y 1 A THR 614 ? D THR 614 
334 1 Y 1 A GLY 615 ? D GLY 615 
335 1 Y 1 A GLY 616 ? D GLY 616 
336 1 Y 1 A GLY 617 ? D GLY 617 
337 1 Y 1 A VAL 618 ? D VAL 618 
338 1 Y 1 A GLN 619 ? D GLN 619 
339 1 Y 1 A THR 620 ? D THR 620 
340 1 Y 1 A PRO 621 ? D PRO 621 
341 1 Y 1 A GLY 622 ? D GLY 622 
342 1 Y 1 A PHE 623 ? D PHE 623 
343 1 Y 1 A MET 624 ? D MET 624 
344 1 Y 1 A GLY 625 ? D GLY 625 
345 1 Y 1 A HIS 626 ? D HIS 626 
346 1 Y 1 A GLY 627 ? D GLY 627 
347 1 Y 1 A ARG 628 ? D ARG 628 
348 1 Y 1 A GLN 629 ? D GLN 629 
349 1 Y 1 A PHE 630 ? D PHE 630 
350 1 Y 1 A ILE 631 ? D ILE 631 
351 1 Y 1 A ALA 632 ? D ALA 632 
352 1 Y 1 A SER 633 ? D SER 633 
353 1 Y 1 A LYS 634 ? D LYS 634 
354 1 Y 1 A LYS 635 ? D LYS 635 
355 1 Y 1 A PHE 636 ? D PHE 636 
356 1 Y 1 A MET 637 ? D MET 637 
357 1 Y 1 A LYS 638 ? D LYS 638 
358 1 Y 1 A GLY 639 ? D GLY 639 
359 1 Y 1 A GLU 640 ? D GLU 640 
360 1 Y 1 A GLY 641 ? D GLY 641 
361 1 Y 1 A GLY 642 ? D GLY 642 
362 1 Y 1 A LEU 643 ? D LEU 643 
363 1 Y 1 A GLY 644 ? D GLY 644 
364 1 Y 1 A ARG 645 ? D ARG 645 
365 1 Y 1 A ILE 646 ? D ILE 646 
366 1 Y 1 A VAL 647 ? D VAL 647 
367 1 Y 1 A TRP 648 ? D TRP 648 
368 1 Y 1 A MET 649 ? D MET 649 
369 1 Y 1 A PRO 650 ? D PRO 650 
370 1 Y 1 A LYS 651 ? D LYS 651 
371 1 Y 1 A GLU 652 ? D GLU 652 
372 1 Y 1 A LEU 653 ? D LEU 653 
373 1 Y 1 A LYS 654 ? D LYS 654 
374 1 Y 1 A ASP 655 ? D ASP 655 
375 1 Y 1 A PHE 656 ? D PHE 656 
376 1 Y 1 A VAL 657 ? D VAL 657 
377 1 Y 1 A ALA 658 ? D ALA 658 
378 1 Y 1 A GLU 659 ? D GLU 659 
379 1 Y 1 A LYS 660 ? D LYS 660 
380 1 Y 1 A LEU 661 ? D LEU 661 
381 1 Y 1 A ASN 662 ? D ASN 662 
382 1 Y 1 A LYS 663 ? D LYS 663 
383 1 Y 1 A THR 664 ? D THR 664 
384 1 Y 1 A ALA 665 ? D ALA 665 
385 1 Y 1 A LYS 666 ? D LYS 666 
386 1 Y 1 A GLU 667 ? D GLU 667 
387 1 Y 1 A LEU 668 ? D LEU 668 
388 1 Y 1 A TYR 669 ? D TYR 669 
389 1 Y 1 A ASN 670 ? D ASN 670 
390 1 Y 1 A ILE 671 ? D ILE 671 
391 1 Y 1 A ASP 672 ? D ASP 672 
392 1 Y 1 A ASN 673 ? D ASN 673 
393 1 Y 1 A PHE 674 ? D PHE 674 
394 1 Y 1 A ALA 675 ? D ALA 675 
395 1 Y 1 A ASP 676 ? D ASP 676 
396 1 Y 1 A MET 677 ? D MET 677 
397 1 Y 1 A ILE 678 ? D ILE 678 
398 1 Y 1 A CYS 679 ? D CYS 679 
399 1 Y 1 A ASP 680 ? D ASP 680 
400 1 Y 1 A GLU 681 ? D GLU 681 
401 1 Y 1 A THR 682 ? D THR 682 
402 1 Y 1 A ILE 683 ? D ILE 683 
403 1 Y 1 A ALA 684 ? D ALA 684 
404 1 Y 1 A THR 685 ? D THR 685 
405 1 Y 1 A GLU 686 ? D GLU 686 
406 1 Y 1 A SER 687 ? D SER 687 
407 1 Y 1 A GLU 688 ? D GLU 688 
408 1 Y 1 A GLU 689 ? D GLU 689 
409 1 Y 1 A VAL 690 ? D VAL 690 
410 1 Y 1 A VAL 691 ? D VAL 691 
411 1 Y 1 A LYS 692 ? D LYS 692 
412 1 Y 1 A PHE 693 ? D PHE 693 
413 1 Y 1 A LEU 694 ? D LEU 694 
414 1 Y 1 A GLU 695 ? D GLU 695 
415 1 Y 1 A GLU 696 ? D GLU 696 
416 1 Y 1 A LYS 697 ? D LYS 697 
417 1 Y 1 A GLY 698 ? D GLY 698 
418 1 Y 1 A HIS 699 ? D HIS 699 
419 1 Y 1 A PRO 700 ? D PRO 700 
420 1 Y 1 A ALA 701 ? D ALA 701 
421 1 Y 1 A LEU 702 ? D LEU 702 
422 1 Y 1 A LYS 703 ? D LYS 703 
423 1 Y 1 A MET 704 ? D MET 704 
424 1 Y 1 A ASP 705 ? D ASP 705 
425 1 Y 1 A PRO 706 ? D PRO 706 
426 1 Y 1 A ILE 707 ? D ILE 707 
427 1 Y 1 A MET 708 ? D MET 708 
428 1 Y 1 B GLU 2   ? E GLU 1   
429 1 Y 1 B GLU 3   ? E GLU 2   
430 1 Y 1 C GLU 2   ? F GLU 1   
431 1 Y 1 C GLU 3   ? F GLU 2   
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N  N N 1   
ALA CA   C  N S 2   
ALA C    C  N N 3   
ALA O    O  N N 4   
ALA CB   C  N N 5   
ALA OXT  O  N N 6   
ALA H    H  N N 7   
ALA H2   H  N N 8   
ALA HA   H  N N 9   
ALA HB1  H  N N 10  
ALA HB2  H  N N 11  
ALA HB3  H  N N 12  
ALA HXT  H  N N 13  
ARG N    N  N N 14  
ARG CA   C  N S 15  
ARG C    C  N N 16  
ARG O    O  N N 17  
ARG CB   C  N N 18  
ARG CG   C  N N 19  
ARG CD   C  N N 20  
ARG NE   N  N N 21  
ARG CZ   C  N N 22  
ARG NH1  N  N N 23  
ARG NH2  N  N N 24  
ARG OXT  O  N N 25  
ARG H    H  N N 26  
ARG H2   H  N N 27  
ARG HA   H  N N 28  
ARG HB2  H  N N 29  
ARG HB3  H  N N 30  
ARG HG2  H  N N 31  
ARG HG3  H  N N 32  
ARG HD2  H  N N 33  
ARG HD3  H  N N 34  
ARG HE   H  N N 35  
ARG HH11 H  N N 36  
ARG HH12 H  N N 37  
ARG HH21 H  N N 38  
ARG HH22 H  N N 39  
ARG HXT  H  N N 40  
ASN N    N  N N 41  
ASN CA   C  N S 42  
ASN C    C  N N 43  
ASN O    O  N N 44  
ASN CB   C  N N 45  
ASN CG   C  N N 46  
ASN OD1  O  N N 47  
ASN ND2  N  N N 48  
ASN OXT  O  N N 49  
ASN H    H  N N 50  
ASN H2   H  N N 51  
ASN HA   H  N N 52  
ASN HB2  H  N N 53  
ASN HB3  H  N N 54  
ASN HD21 H  N N 55  
ASN HD22 H  N N 56  
ASN HXT  H  N N 57  
ASP N    N  N N 58  
ASP CA   C  N S 59  
ASP C    C  N N 60  
ASP O    O  N N 61  
ASP CB   C  N N 62  
ASP CG   C  N N 63  
ASP OD1  O  N N 64  
ASP OD2  O  N N 65  
ASP OXT  O  N N 66  
ASP H    H  N N 67  
ASP H2   H  N N 68  
ASP HA   H  N N 69  
ASP HB2  H  N N 70  
ASP HB3  H  N N 71  
ASP HD2  H  N N 72  
ASP HXT  H  N N 73  
B12 CO   CO N N 74  
B12 N21  N  N N 75  
B12 N22  N  N N 76  
B12 N23  N  N N 77  
B12 N24  N  N N 78  
B12 C1   C  N R 79  
B12 C20  C  N N 80  
B12 C2   C  N S 81  
B12 C25  C  N N 82  
B12 C26  C  N N 83  
B12 C27  C  N N 84  
B12 O28  O  N N 85  
B12 N29  N  N N 86  
B12 C3   C  N S 87  
B12 C30  C  N N 88  
B12 C31  C  N N 89  
B12 C32  C  N N 90  
B12 O34  O  N N 91  
B12 N33  N  N N 92  
B12 C4   C  N N 93  
B12 C5   C  N N 94  
B12 C35  C  N N 95  
B12 C6   C  N N 96  
B12 C7   C  N S 97  
B12 C36  C  N N 98  
B12 C37  C  N N 99  
B12 C38  C  N N 100 
B12 O39  O  N N 101 
B12 N40  N  N N 102 
B12 C8   C  N S 103 
B12 C41  C  N N 104 
B12 C42  C  N N 105 
B12 C43  C  N N 106 
B12 O44  O  N N 107 
B12 N45  N  N N 108 
B12 C9   C  N N 109 
B12 C10  C  N N 110 
B12 C11  C  N N 111 
B12 C12  C  N N 112 
B12 C46  C  N N 113 
B12 C47  C  N N 114 
B12 C13  C  N S 115 
B12 C48  C  N N 116 
B12 C49  C  N N 117 
B12 C50  C  N N 118 
B12 O51  O  N N 119 
B12 N52  N  N N 120 
B12 C14  C  N N 121 
B12 C15  C  N N 122 
B12 C53  C  N N 123 
B12 C16  C  N N 124 
B12 C17  C  N R 125 
B12 C54  C  N N 126 
B12 C55  C  N N 127 
B12 C56  C  N N 128 
B12 C57  C  N N 129 
B12 O58  O  N N 130 
B12 N59  N  N N 131 
B12 C18  C  N R 132 
B12 C60  C  N N 133 
B12 C61  C  N N 134 
B12 O63  O  N N 135 
B12 N62  N  N N 136 
B12 C19  C  N R 137 
B12 C1P  C  N N 138 
B12 C2P  C  N R 139 
B12 C3P  C  N N 140 
B12 O3   O  N N 141 
B12 O4   O  N N 142 
B12 O5   O  N N 143 
B12 P    P  N N 144 
B12 O2   O  N N 145 
B12 C3R  C  N S 146 
B12 C2R  C  N R 147 
B12 O7R  O  N N 148 
B12 C1R  C  N S 149 
B12 O6R  O  N N 150 
B12 C4R  C  N R 151 
B12 C5R  C  N N 152 
B12 O8R  O  N N 153 
B12 N1B  N  Y N 154 
B12 C8B  C  Y N 155 
B12 C2B  C  Y N 156 
B12 N3B  N  Y N 157 
B12 C9B  C  Y N 158 
B12 C4B  C  Y N 159 
B12 C5B  C  Y N 160 
B12 C5M  C  N N 161 
B12 C6B  C  Y N 162 
B12 C6M  C  N N 163 
B12 C7B  C  Y N 164 
B12 H201 H  N N 165 
B12 H202 H  N N 166 
B12 H203 H  N N 167 
B12 H251 H  N N 168 
B12 H252 H  N N 169 
B12 H253 H  N N 170 
B12 H261 H  N N 171 
B12 H262 H  N N 172 
B12 H291 H  N N 173 
B12 H292 H  N N 174 
B12 H3   H  N N 175 
B12 H301 H  N N 176 
B12 H302 H  N N 177 
B12 H311 H  N N 178 
B12 H312 H  N N 179 
B12 H331 H  N N 180 
B12 H332 H  N N 181 
B12 H351 H  N N 182 
B12 H352 H  N N 183 
B12 H353 H  N N 184 
B12 H361 H  N N 185 
B12 H362 H  N N 186 
B12 H363 H  N N 187 
B12 H371 H  N N 188 
B12 H372 H  N N 189 
B12 H401 H  N N 190 
B12 H402 H  N N 191 
B12 H8   H  N N 192 
B12 H411 H  N N 193 
B12 H412 H  N N 194 
B12 H421 H  N N 195 
B12 H422 H  N N 196 
B12 H451 H  N N 197 
B12 H452 H  N N 198 
B12 H10  H  N N 199 
B12 H461 H  N N 200 
B12 H462 H  N N 201 
B12 H463 H  N N 202 
B12 H471 H  N N 203 
B12 H472 H  N N 204 
B12 H473 H  N N 205 
B12 H13  H  N N 206 
B12 H481 H  N N 207 
B12 H482 H  N N 208 
B12 H491 H  N N 209 
B12 H492 H  N N 210 
B12 H521 H  N N 211 
B12 H522 H  N N 212 
B12 H531 H  N N 213 
B12 H532 H  N N 214 
B12 H533 H  N N 215 
B12 H541 H  N N 216 
B12 H542 H  N N 217 
B12 H543 H  N N 218 
B12 H551 H  N N 219 
B12 H552 H  N N 220 
B12 H561 H  N N 221 
B12 H562 H  N N 222 
B12 H59  H  N N 223 
B12 H18  H  N N 224 
B12 H601 H  N N 225 
B12 H602 H  N N 226 
B12 H621 H  N N 227 
B12 H622 H  N N 228 
B12 H1P1 H  N N 229 
B12 H1P2 H  N N 230 
B12 H2P  H  N N 231 
B12 H3P1 H  N N 232 
B12 H3P2 H  N N 233 
B12 H3P3 H  N N 234 
B12 HOP5 H  N N 235 
B12 H3R  H  N N 236 
B12 H2R  H  N N 237 
B12 HOR7 H  N N 238 
B12 H1R  H  N N 239 
B12 H4R  H  N N 240 
B12 H5R1 H  N N 241 
B12 H5R2 H  N N 242 
B12 HOR8 H  N N 243 
B12 H2B  H  N N 244 
B12 H4B  H  N N 245 
B12 HM51 H  N N 246 
B12 HM52 H  N N 247 
B12 HM53 H  N N 248 
B12 HM61 H  N N 249 
B12 HM62 H  N N 250 
B12 HM63 H  N N 251 
B12 H7B  H  N N 252 
B12 H91  H  N N 253 
CYS N    N  N N 254 
CYS CA   C  N R 255 
CYS C    C  N N 256 
CYS O    O  N N 257 
CYS CB   C  N N 258 
CYS SG   S  N N 259 
CYS OXT  O  N N 260 
CYS H    H  N N 261 
CYS H2   H  N N 262 
CYS HA   H  N N 263 
CYS HB2  H  N N 264 
CYS HB3  H  N N 265 
CYS HG   H  N N 266 
CYS HXT  H  N N 267 
GLN N    N  N N 268 
GLN CA   C  N S 269 
GLN C    C  N N 270 
GLN O    O  N N 271 
GLN CB   C  N N 272 
GLN CG   C  N N 273 
GLN CD   C  N N 274 
GLN OE1  O  N N 275 
GLN NE2  N  N N 276 
GLN OXT  O  N N 277 
GLN H    H  N N 278 
GLN H2   H  N N 279 
GLN HA   H  N N 280 
GLN HB2  H  N N 281 
GLN HB3  H  N N 282 
GLN HG2  H  N N 283 
GLN HG3  H  N N 284 
GLN HE21 H  N N 285 
GLN HE22 H  N N 286 
GLN HXT  H  N N 287 
GLU N    N  N N 288 
GLU CA   C  N S 289 
GLU C    C  N N 290 
GLU O    O  N N 291 
GLU CB   C  N N 292 
GLU CG   C  N N 293 
GLU CD   C  N N 294 
GLU OE1  O  N N 295 
GLU OE2  O  N N 296 
GLU OXT  O  N N 297 
GLU H    H  N N 298 
GLU H2   H  N N 299 
GLU HA   H  N N 300 
GLU HB2  H  N N 301 
GLU HB3  H  N N 302 
GLU HG2  H  N N 303 
GLU HG3  H  N N 304 
GLU HE2  H  N N 305 
GLU HXT  H  N N 306 
GLY N    N  N N 307 
GLY CA   C  N N 308 
GLY C    C  N N 309 
GLY O    O  N N 310 
GLY OXT  O  N N 311 
GLY H    H  N N 312 
GLY H2   H  N N 313 
GLY HA2  H  N N 314 
GLY HA3  H  N N 315 
GLY HXT  H  N N 316 
HIS N    N  N N 317 
HIS CA   C  N S 318 
HIS C    C  N N 319 
HIS O    O  N N 320 
HIS CB   C  N N 321 
HIS CG   C  Y N 322 
HIS ND1  N  Y N 323 
HIS CD2  C  Y N 324 
HIS CE1  C  Y N 325 
HIS NE2  N  Y N 326 
HIS OXT  O  N N 327 
HIS H    H  N N 328 
HIS H2   H  N N 329 
HIS HA   H  N N 330 
HIS HB2  H  N N 331 
HIS HB3  H  N N 332 
HIS HD1  H  N N 333 
HIS HD2  H  N N 334 
HIS HE1  H  N N 335 
HIS HE2  H  N N 336 
HIS HXT  H  N N 337 
ILE N    N  N N 338 
ILE CA   C  N S 339 
ILE C    C  N N 340 
ILE O    O  N N 341 
ILE CB   C  N S 342 
ILE CG1  C  N N 343 
ILE CG2  C  N N 344 
ILE CD1  C  N N 345 
ILE OXT  O  N N 346 
ILE H    H  N N 347 
ILE H2   H  N N 348 
ILE HA   H  N N 349 
ILE HB   H  N N 350 
ILE HG12 H  N N 351 
ILE HG13 H  N N 352 
ILE HG21 H  N N 353 
ILE HG22 H  N N 354 
ILE HG23 H  N N 355 
ILE HD11 H  N N 356 
ILE HD12 H  N N 357 
ILE HD13 H  N N 358 
ILE HXT  H  N N 359 
LEU N    N  N N 360 
LEU CA   C  N S 361 
LEU C    C  N N 362 
LEU O    O  N N 363 
LEU CB   C  N N 364 
LEU CG   C  N N 365 
LEU CD1  C  N N 366 
LEU CD2  C  N N 367 
LEU OXT  O  N N 368 
LEU H    H  N N 369 
LEU H2   H  N N 370 
LEU HA   H  N N 371 
LEU HB2  H  N N 372 
LEU HB3  H  N N 373 
LEU HG   H  N N 374 
LEU HD11 H  N N 375 
LEU HD12 H  N N 376 
LEU HD13 H  N N 377 
LEU HD21 H  N N 378 
LEU HD22 H  N N 379 
LEU HD23 H  N N 380 
LEU HXT  H  N N 381 
LYS N    N  N N 382 
LYS CA   C  N S 383 
LYS C    C  N N 384 
LYS O    O  N N 385 
LYS CB   C  N N 386 
LYS CG   C  N N 387 
LYS CD   C  N N 388 
LYS CE   C  N N 389 
LYS NZ   N  N N 390 
LYS OXT  O  N N 391 
LYS H    H  N N 392 
LYS H2   H  N N 393 
LYS HA   H  N N 394 
LYS HB2  H  N N 395 
LYS HB3  H  N N 396 
LYS HG2  H  N N 397 
LYS HG3  H  N N 398 
LYS HD2  H  N N 399 
LYS HD3  H  N N 400 
LYS HE2  H  N N 401 
LYS HE3  H  N N 402 
LYS HZ1  H  N N 403 
LYS HZ2  H  N N 404 
LYS HZ3  H  N N 405 
LYS HXT  H  N N 406 
MET N    N  N N 407 
MET CA   C  N S 408 
MET C    C  N N 409 
MET O    O  N N 410 
MET CB   C  N N 411 
MET CG   C  N N 412 
MET SD   S  N N 413 
MET CE   C  N N 414 
MET OXT  O  N N 415 
MET H    H  N N 416 
MET H2   H  N N 417 
MET HA   H  N N 418 
MET HB2  H  N N 419 
MET HB3  H  N N 420 
MET HG2  H  N N 421 
MET HG3  H  N N 422 
MET HE1  H  N N 423 
MET HE2  H  N N 424 
MET HE3  H  N N 425 
MET HXT  H  N N 426 
NI  NI   NI N N 427 
PHE N    N  N N 428 
PHE CA   C  N S 429 
PHE C    C  N N 430 
PHE O    O  N N 431 
PHE CB   C  N N 432 
PHE CG   C  Y N 433 
PHE CD1  C  Y N 434 
PHE CD2  C  Y N 435 
PHE CE1  C  Y N 436 
PHE CE2  C  Y N 437 
PHE CZ   C  Y N 438 
PHE OXT  O  N N 439 
PHE H    H  N N 440 
PHE H2   H  N N 441 
PHE HA   H  N N 442 
PHE HB2  H  N N 443 
PHE HB3  H  N N 444 
PHE HD1  H  N N 445 
PHE HD2  H  N N 446 
PHE HE1  H  N N 447 
PHE HE2  H  N N 448 
PHE HZ   H  N N 449 
PHE HXT  H  N N 450 
PRO N    N  N N 451 
PRO CA   C  N S 452 
PRO C    C  N N 453 
PRO O    O  N N 454 
PRO CB   C  N N 455 
PRO CG   C  N N 456 
PRO CD   C  N N 457 
PRO OXT  O  N N 458 
PRO H    H  N N 459 
PRO HA   H  N N 460 
PRO HB2  H  N N 461 
PRO HB3  H  N N 462 
PRO HG2  H  N N 463 
PRO HG3  H  N N 464 
PRO HD2  H  N N 465 
PRO HD3  H  N N 466 
PRO HXT  H  N N 467 
RQM FE1  FE N N 468 
RQM FE2  FE N N 469 
RQM FE3  FE N N 470 
RQM FE4  FE N N 471 
RQM S1   S  N N 472 
RQM S2   S  N N 473 
RQM S4   S  N N 474 
RQM S3   S  N N 475 
RQM NI   NI N N 476 
SER N    N  N N 477 
SER CA   C  N S 478 
SER C    C  N N 479 
SER O    O  N N 480 
SER CB   C  N N 481 
SER OG   O  N N 482 
SER OXT  O  N N 483 
SER H    H  N N 484 
SER H2   H  N N 485 
SER HA   H  N N 486 
SER HB2  H  N N 487 
SER HB3  H  N N 488 
SER HG   H  N N 489 
SER HXT  H  N N 490 
SF4 FE1  FE N N 491 
SF4 FE2  FE N N 492 
SF4 FE3  FE N N 493 
SF4 FE4  FE N N 494 
SF4 S1   S  N N 495 
SF4 S2   S  N N 496 
SF4 S3   S  N N 497 
SF4 S4   S  N N 498 
THR N    N  N N 499 
THR CA   C  N S 500 
THR C    C  N N 501 
THR O    O  N N 502 
THR CB   C  N R 503 
THR OG1  O  N N 504 
THR CG2  C  N N 505 
THR OXT  O  N N 506 
THR H    H  N N 507 
THR H2   H  N N 508 
THR HA   H  N N 509 
THR HB   H  N N 510 
THR HG1  H  N N 511 
THR HG21 H  N N 512 
THR HG22 H  N N 513 
THR HG23 H  N N 514 
THR HXT  H  N N 515 
TRP N    N  N N 516 
TRP CA   C  N S 517 
TRP C    C  N N 518 
TRP O    O  N N 519 
TRP CB   C  N N 520 
TRP CG   C  Y N 521 
TRP CD1  C  Y N 522 
TRP CD2  C  Y N 523 
TRP NE1  N  Y N 524 
TRP CE2  C  Y N 525 
TRP CE3  C  Y N 526 
TRP CZ2  C  Y N 527 
TRP CZ3  C  Y N 528 
TRP CH2  C  Y N 529 
TRP OXT  O  N N 530 
TRP H    H  N N 531 
TRP H2   H  N N 532 
TRP HA   H  N N 533 
TRP HB2  H  N N 534 
TRP HB3  H  N N 535 
TRP HD1  H  N N 536 
TRP HE1  H  N N 537 
TRP HE3  H  N N 538 
TRP HZ2  H  N N 539 
TRP HZ3  H  N N 540 
TRP HH2  H  N N 541 
TRP HXT  H  N N 542 
TYR N    N  N N 543 
TYR CA   C  N S 544 
TYR C    C  N N 545 
TYR O    O  N N 546 
TYR CB   C  N N 547 
TYR CG   C  Y N 548 
TYR CD1  C  Y N 549 
TYR CD2  C  Y N 550 
TYR CE1  C  Y N 551 
TYR CE2  C  Y N 552 
TYR CZ   C  Y N 553 
TYR OH   O  N N 554 
TYR OXT  O  N N 555 
TYR H    H  N N 556 
TYR H2   H  N N 557 
TYR HA   H  N N 558 
TYR HB2  H  N N 559 
TYR HB3  H  N N 560 
TYR HD1  H  N N 561 
TYR HD2  H  N N 562 
TYR HE1  H  N N 563 
TYR HE2  H  N N 564 
TYR HH   H  N N 565 
TYR HXT  H  N N 566 
VAL N    N  N N 567 
VAL CA   C  N S 568 
VAL C    C  N N 569 
VAL O    O  N N 570 
VAL CB   C  N N 571 
VAL CG1  C  N N 572 
VAL CG2  C  N N 573 
VAL OXT  O  N N 574 
VAL H    H  N N 575 
VAL H2   H  N N 576 
VAL HA   H  N N 577 
VAL HB   H  N N 578 
VAL HG11 H  N N 579 
VAL HG12 H  N N 580 
VAL HG13 H  N N 581 
VAL HG21 H  N N 582 
VAL HG22 H  N N 583 
VAL HG23 H  N N 584 
VAL HXT  H  N N 585 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
B12 N21 CO   sing N N 70  
B12 N21 C1   sing N N 71  
B12 N21 C4   doub N N 72  
B12 N22 CO   sing N N 73  
B12 N22 C6   sing N N 74  
B12 N22 C9   doub N N 75  
B12 N23 CO   sing N N 76  
B12 N23 C11  sing N N 77  
B12 N23 C14  sing N N 78  
B12 N24 CO   sing N N 79  
B12 N24 C16  doub N N 80  
B12 N24 C19  sing N N 81  
B12 C1  C20  sing N N 82  
B12 C1  C2   sing N N 83  
B12 C1  C19  sing N N 84  
B12 C20 H201 sing N N 85  
B12 C20 H202 sing N N 86  
B12 C20 H203 sing N N 87  
B12 C2  C25  sing N N 88  
B12 C2  C26  sing N N 89  
B12 C2  C3   sing N N 90  
B12 C25 H251 sing N N 91  
B12 C25 H252 sing N N 92  
B12 C25 H253 sing N N 93  
B12 C26 C27  sing N N 94  
B12 C26 H261 sing N N 95  
B12 C26 H262 sing N N 96  
B12 C27 O28  doub N N 97  
B12 C27 N29  sing N N 98  
B12 N29 H291 sing N N 99  
B12 N29 H292 sing N N 100 
B12 C3  C30  sing N N 101 
B12 C3  C4   sing N N 102 
B12 C3  H3   sing N N 103 
B12 C30 C31  sing N N 104 
B12 C30 H301 sing N N 105 
B12 C30 H302 sing N N 106 
B12 C31 C32  sing N N 107 
B12 C31 H311 sing N N 108 
B12 C31 H312 sing N N 109 
B12 C32 O34  doub N N 110 
B12 C32 N33  sing N N 111 
B12 N33 H331 sing N N 112 
B12 N33 H332 sing N N 113 
B12 C4  C5   sing N N 114 
B12 C5  C35  sing N N 115 
B12 C5  C6   doub N N 116 
B12 C35 H351 sing N N 117 
B12 C35 H352 sing N N 118 
B12 C35 H353 sing N N 119 
B12 C6  C7   sing N N 120 
B12 C7  C36  sing N N 121 
B12 C7  C37  sing N N 122 
B12 C7  C8   sing N N 123 
B12 C36 H361 sing N N 124 
B12 C36 H362 sing N N 125 
B12 C36 H363 sing N N 126 
B12 C37 C38  sing N N 127 
B12 C37 H371 sing N N 128 
B12 C37 H372 sing N N 129 
B12 C38 O39  doub N N 130 
B12 C38 N40  sing N N 131 
B12 N40 H401 sing N N 132 
B12 N40 H402 sing N N 133 
B12 C8  C41  sing N N 134 
B12 C8  C9   sing N N 135 
B12 C8  H8   sing N N 136 
B12 C41 C42  sing N N 137 
B12 C41 H411 sing N N 138 
B12 C41 H412 sing N N 139 
B12 C42 C43  sing N N 140 
B12 C42 H421 sing N N 141 
B12 C42 H422 sing N N 142 
B12 C43 O44  doub N N 143 
B12 C43 N45  sing N N 144 
B12 N45 H451 sing N N 145 
B12 N45 H452 sing N N 146 
B12 C9  C10  sing N N 147 
B12 C10 C11  doub N N 148 
B12 C10 H10  sing N N 149 
B12 C11 C12  sing N N 150 
B12 C12 C46  sing N N 151 
B12 C12 C47  sing N N 152 
B12 C12 C13  sing N N 153 
B12 C46 H461 sing N N 154 
B12 C46 H462 sing N N 155 
B12 C46 H463 sing N N 156 
B12 C47 H471 sing N N 157 
B12 C47 H472 sing N N 158 
B12 C47 H473 sing N N 159 
B12 C13 C48  sing N N 160 
B12 C13 C14  sing N N 161 
B12 C13 H13  sing N N 162 
B12 C48 C49  sing N N 163 
B12 C48 H481 sing N N 164 
B12 C48 H482 sing N N 165 
B12 C49 C50  sing N N 166 
B12 C49 H491 sing N N 167 
B12 C49 H492 sing N N 168 
B12 C50 O51  doub N N 169 
B12 C50 N52  sing N N 170 
B12 N52 H521 sing N N 171 
B12 N52 H522 sing N N 172 
B12 C14 C15  doub N N 173 
B12 C15 C53  sing N N 174 
B12 C15 C16  sing N N 175 
B12 C53 H531 sing N N 176 
B12 C53 H532 sing N N 177 
B12 C53 H533 sing N N 178 
B12 C16 C17  sing N N 179 
B12 C17 C54  sing N N 180 
B12 C17 C55  sing N N 181 
B12 C17 C18  sing N N 182 
B12 C54 H541 sing N N 183 
B12 C54 H542 sing N N 184 
B12 C54 H543 sing N N 185 
B12 C55 C56  sing N N 186 
B12 C55 H551 sing N N 187 
B12 C55 H552 sing N N 188 
B12 C56 C57  sing N N 189 
B12 C56 H561 sing N N 190 
B12 C56 H562 sing N N 191 
B12 C57 O58  doub N N 192 
B12 C57 N59  sing N N 193 
B12 N59 C1P  sing N N 194 
B12 N59 H59  sing N N 195 
B12 C18 C60  sing N N 196 
B12 C18 C19  sing N N 197 
B12 C18 H18  sing N N 198 
B12 C60 C61  sing N N 199 
B12 C60 H601 sing N N 200 
B12 C60 H602 sing N N 201 
B12 C61 O63  doub N N 202 
B12 C61 N62  sing N N 203 
B12 N62 H621 sing N N 204 
B12 N62 H622 sing N N 205 
B12 C19 H91  sing N N 206 
B12 C1P C2P  sing N N 207 
B12 C1P H1P1 sing N N 208 
B12 C1P H1P2 sing N N 209 
B12 C2P C3P  sing N N 210 
B12 C2P O3   sing N N 211 
B12 C2P H2P  sing N N 212 
B12 C3P H3P1 sing N N 213 
B12 C3P H3P2 sing N N 214 
B12 C3P H3P3 sing N N 215 
B12 O3  P    sing N N 216 
B12 O4  P    doub N N 217 
B12 O5  P    sing N N 218 
B12 O5  HOP5 sing N N 219 
B12 P   O2   sing N N 220 
B12 O2  C3R  sing N N 221 
B12 C3R C2R  sing N N 222 
B12 C3R C4R  sing N N 223 
B12 C3R H3R  sing N N 224 
B12 C2R O7R  sing N N 225 
B12 C2R C1R  sing N N 226 
B12 C2R H2R  sing N N 227 
B12 O7R HOR7 sing N N 228 
B12 C1R O6R  sing N N 229 
B12 C1R N1B  sing N N 230 
B12 C1R H1R  sing N N 231 
B12 O6R C4R  sing N N 232 
B12 C4R C5R  sing N N 233 
B12 C4R H4R  sing N N 234 
B12 C5R O8R  sing N N 235 
B12 C5R H5R1 sing N N 236 
B12 C5R H5R2 sing N N 237 
B12 O8R HOR8 sing N N 238 
B12 N1B C8B  sing Y N 239 
B12 N1B C2B  sing Y N 240 
B12 C8B C9B  doub Y N 241 
B12 C8B C7B  sing Y N 242 
B12 C2B N3B  doub Y N 243 
B12 C2B H2B  sing N N 244 
B12 N3B C9B  sing Y N 245 
B12 C9B C4B  sing Y N 246 
B12 C4B C5B  doub Y N 247 
B12 C4B H4B  sing N N 248 
B12 C5B C5M  sing N N 249 
B12 C5B C6B  sing Y N 250 
B12 C5M HM51 sing N N 251 
B12 C5M HM52 sing N N 252 
B12 C5M HM53 sing N N 253 
B12 C6B C6M  sing N N 254 
B12 C6B C7B  doub Y N 255 
B12 C6M HM61 sing N N 256 
B12 C6M HM62 sing N N 257 
B12 C6M HM63 sing N N 258 
B12 C7B H7B  sing N N 259 
CYS N   CA   sing N N 260 
CYS N   H    sing N N 261 
CYS N   H2   sing N N 262 
CYS CA  C    sing N N 263 
CYS CA  CB   sing N N 264 
CYS CA  HA   sing N N 265 
CYS C   O    doub N N 266 
CYS C   OXT  sing N N 267 
CYS CB  SG   sing N N 268 
CYS CB  HB2  sing N N 269 
CYS CB  HB3  sing N N 270 
CYS SG  HG   sing N N 271 
CYS OXT HXT  sing N N 272 
GLN N   CA   sing N N 273 
GLN N   H    sing N N 274 
GLN N   H2   sing N N 275 
GLN CA  C    sing N N 276 
GLN CA  CB   sing N N 277 
GLN CA  HA   sing N N 278 
GLN C   O    doub N N 279 
GLN C   OXT  sing N N 280 
GLN CB  CG   sing N N 281 
GLN CB  HB2  sing N N 282 
GLN CB  HB3  sing N N 283 
GLN CG  CD   sing N N 284 
GLN CG  HG2  sing N N 285 
GLN CG  HG3  sing N N 286 
GLN CD  OE1  doub N N 287 
GLN CD  NE2  sing N N 288 
GLN NE2 HE21 sing N N 289 
GLN NE2 HE22 sing N N 290 
GLN OXT HXT  sing N N 291 
GLU N   CA   sing N N 292 
GLU N   H    sing N N 293 
GLU N   H2   sing N N 294 
GLU CA  C    sing N N 295 
GLU CA  CB   sing N N 296 
GLU CA  HA   sing N N 297 
GLU C   O    doub N N 298 
GLU C   OXT  sing N N 299 
GLU CB  CG   sing N N 300 
GLU CB  HB2  sing N N 301 
GLU CB  HB3  sing N N 302 
GLU CG  CD   sing N N 303 
GLU CG  HG2  sing N N 304 
GLU CG  HG3  sing N N 305 
GLU CD  OE1  doub N N 306 
GLU CD  OE2  sing N N 307 
GLU OE2 HE2  sing N N 308 
GLU OXT HXT  sing N N 309 
GLY N   CA   sing N N 310 
GLY N   H    sing N N 311 
GLY N   H2   sing N N 312 
GLY CA  C    sing N N 313 
GLY CA  HA2  sing N N 314 
GLY CA  HA3  sing N N 315 
GLY C   O    doub N N 316 
GLY C   OXT  sing N N 317 
GLY OXT HXT  sing N N 318 
HIS N   CA   sing N N 319 
HIS N   H    sing N N 320 
HIS N   H2   sing N N 321 
HIS CA  C    sing N N 322 
HIS CA  CB   sing N N 323 
HIS CA  HA   sing N N 324 
HIS C   O    doub N N 325 
HIS C   OXT  sing N N 326 
HIS CB  CG   sing N N 327 
HIS CB  HB2  sing N N 328 
HIS CB  HB3  sing N N 329 
HIS CG  ND1  sing Y N 330 
HIS CG  CD2  doub Y N 331 
HIS ND1 CE1  doub Y N 332 
HIS ND1 HD1  sing N N 333 
HIS CD2 NE2  sing Y N 334 
HIS CD2 HD2  sing N N 335 
HIS CE1 NE2  sing Y N 336 
HIS CE1 HE1  sing N N 337 
HIS NE2 HE2  sing N N 338 
HIS OXT HXT  sing N N 339 
ILE N   CA   sing N N 340 
ILE N   H    sing N N 341 
ILE N   H2   sing N N 342 
ILE CA  C    sing N N 343 
ILE CA  CB   sing N N 344 
ILE CA  HA   sing N N 345 
ILE C   O    doub N N 346 
ILE C   OXT  sing N N 347 
ILE CB  CG1  sing N N 348 
ILE CB  CG2  sing N N 349 
ILE CB  HB   sing N N 350 
ILE CG1 CD1  sing N N 351 
ILE CG1 HG12 sing N N 352 
ILE CG1 HG13 sing N N 353 
ILE CG2 HG21 sing N N 354 
ILE CG2 HG22 sing N N 355 
ILE CG2 HG23 sing N N 356 
ILE CD1 HD11 sing N N 357 
ILE CD1 HD12 sing N N 358 
ILE CD1 HD13 sing N N 359 
ILE OXT HXT  sing N N 360 
LEU N   CA   sing N N 361 
LEU N   H    sing N N 362 
LEU N   H2   sing N N 363 
LEU CA  C    sing N N 364 
LEU CA  CB   sing N N 365 
LEU CA  HA   sing N N 366 
LEU C   O    doub N N 367 
LEU C   OXT  sing N N 368 
LEU CB  CG   sing N N 369 
LEU CB  HB2  sing N N 370 
LEU CB  HB3  sing N N 371 
LEU CG  CD1  sing N N 372 
LEU CG  CD2  sing N N 373 
LEU CG  HG   sing N N 374 
LEU CD1 HD11 sing N N 375 
LEU CD1 HD12 sing N N 376 
LEU CD1 HD13 sing N N 377 
LEU CD2 HD21 sing N N 378 
LEU CD2 HD22 sing N N 379 
LEU CD2 HD23 sing N N 380 
LEU OXT HXT  sing N N 381 
LYS N   CA   sing N N 382 
LYS N   H    sing N N 383 
LYS N   H2   sing N N 384 
LYS CA  C    sing N N 385 
LYS CA  CB   sing N N 386 
LYS CA  HA   sing N N 387 
LYS C   O    doub N N 388 
LYS C   OXT  sing N N 389 
LYS CB  CG   sing N N 390 
LYS CB  HB2  sing N N 391 
LYS CB  HB3  sing N N 392 
LYS CG  CD   sing N N 393 
LYS CG  HG2  sing N N 394 
LYS CG  HG3  sing N N 395 
LYS CD  CE   sing N N 396 
LYS CD  HD2  sing N N 397 
LYS CD  HD3  sing N N 398 
LYS CE  NZ   sing N N 399 
LYS CE  HE2  sing N N 400 
LYS CE  HE3  sing N N 401 
LYS NZ  HZ1  sing N N 402 
LYS NZ  HZ2  sing N N 403 
LYS NZ  HZ3  sing N N 404 
LYS OXT HXT  sing N N 405 
MET N   CA   sing N N 406 
MET N   H    sing N N 407 
MET N   H2   sing N N 408 
MET CA  C    sing N N 409 
MET CA  CB   sing N N 410 
MET CA  HA   sing N N 411 
MET C   O    doub N N 412 
MET C   OXT  sing N N 413 
MET CB  CG   sing N N 414 
MET CB  HB2  sing N N 415 
MET CB  HB3  sing N N 416 
MET CG  SD   sing N N 417 
MET CG  HG2  sing N N 418 
MET CG  HG3  sing N N 419 
MET SD  CE   sing N N 420 
MET CE  HE1  sing N N 421 
MET CE  HE2  sing N N 422 
MET CE  HE3  sing N N 423 
MET OXT HXT  sing N N 424 
PHE N   CA   sing N N 425 
PHE N   H    sing N N 426 
PHE N   H2   sing N N 427 
PHE CA  C    sing N N 428 
PHE CA  CB   sing N N 429 
PHE CA  HA   sing N N 430 
PHE C   O    doub N N 431 
PHE C   OXT  sing N N 432 
PHE CB  CG   sing N N 433 
PHE CB  HB2  sing N N 434 
PHE CB  HB3  sing N N 435 
PHE CG  CD1  doub Y N 436 
PHE CG  CD2  sing Y N 437 
PHE CD1 CE1  sing Y N 438 
PHE CD1 HD1  sing N N 439 
PHE CD2 CE2  doub Y N 440 
PHE CD2 HD2  sing N N 441 
PHE CE1 CZ   doub Y N 442 
PHE CE1 HE1  sing N N 443 
PHE CE2 CZ   sing Y N 444 
PHE CE2 HE2  sing N N 445 
PHE CZ  HZ   sing N N 446 
PHE OXT HXT  sing N N 447 
PRO N   CA   sing N N 448 
PRO N   CD   sing N N 449 
PRO N   H    sing N N 450 
PRO CA  C    sing N N 451 
PRO CA  CB   sing N N 452 
PRO CA  HA   sing N N 453 
PRO C   O    doub N N 454 
PRO C   OXT  sing N N 455 
PRO CB  CG   sing N N 456 
PRO CB  HB2  sing N N 457 
PRO CB  HB3  sing N N 458 
PRO CG  CD   sing N N 459 
PRO CG  HG2  sing N N 460 
PRO CG  HG3  sing N N 461 
PRO CD  HD2  sing N N 462 
PRO CD  HD3  sing N N 463 
PRO OXT HXT  sing N N 464 
RQM FE1 S2   sing N N 465 
RQM FE1 S4   sing N N 466 
RQM FE1 S3   sing N N 467 
RQM FE2 S3   sing N N 468 
RQM FE3 S1   sing N N 469 
RQM FE3 S2   sing N N 470 
RQM FE3 S4   sing N N 471 
RQM FE4 S1   sing N N 472 
RQM FE4 S2   sing N N 473 
RQM S1  NI   sing N N 474 
RQM S3  FE4  sing N N 475 
RQM S4  NI   sing N N 476 
SER N   CA   sing N N 477 
SER N   H    sing N N 478 
SER N   H2   sing N N 479 
SER CA  C    sing N N 480 
SER CA  CB   sing N N 481 
SER CA  HA   sing N N 482 
SER C   O    doub N N 483 
SER C   OXT  sing N N 484 
SER CB  OG   sing N N 485 
SER CB  HB2  sing N N 486 
SER CB  HB3  sing N N 487 
SER OG  HG   sing N N 488 
SER OXT HXT  sing N N 489 
SF4 FE1 S2   sing N N 490 
SF4 FE1 S3   sing N N 491 
SF4 FE1 S4   sing N N 492 
SF4 FE2 S1   sing N N 493 
SF4 FE2 S3   sing N N 494 
SF4 FE2 S4   sing N N 495 
SF4 FE3 S1   sing N N 496 
SF4 FE3 S2   sing N N 497 
SF4 FE3 S4   sing N N 498 
SF4 FE4 S1   sing N N 499 
SF4 FE4 S2   sing N N 500 
SF4 FE4 S3   sing N N 501 
THR N   CA   sing N N 502 
THR N   H    sing N N 503 
THR N   H2   sing N N 504 
THR CA  C    sing N N 505 
THR CA  CB   sing N N 506 
THR CA  HA   sing N N 507 
THR C   O    doub N N 508 
THR C   OXT  sing N N 509 
THR CB  OG1  sing N N 510 
THR CB  CG2  sing N N 511 
THR CB  HB   sing N N 512 
THR OG1 HG1  sing N N 513 
THR CG2 HG21 sing N N 514 
THR CG2 HG22 sing N N 515 
THR CG2 HG23 sing N N 516 
THR OXT HXT  sing N N 517 
TRP N   CA   sing N N 518 
TRP N   H    sing N N 519 
TRP N   H2   sing N N 520 
TRP CA  C    sing N N 521 
TRP CA  CB   sing N N 522 
TRP CA  HA   sing N N 523 
TRP C   O    doub N N 524 
TRP C   OXT  sing N N 525 
TRP CB  CG   sing N N 526 
TRP CB  HB2  sing N N 527 
TRP CB  HB3  sing N N 528 
TRP CG  CD1  doub Y N 529 
TRP CG  CD2  sing Y N 530 
TRP CD1 NE1  sing Y N 531 
TRP CD1 HD1  sing N N 532 
TRP CD2 CE2  doub Y N 533 
TRP CD2 CE3  sing Y N 534 
TRP NE1 CE2  sing Y N 535 
TRP NE1 HE1  sing N N 536 
TRP CE2 CZ2  sing Y N 537 
TRP CE3 CZ3  doub Y N 538 
TRP CE3 HE3  sing N N 539 
TRP CZ2 CH2  doub Y N 540 
TRP CZ2 HZ2  sing N N 541 
TRP CZ3 CH2  sing Y N 542 
TRP CZ3 HZ3  sing N N 543 
TRP CH2 HH2  sing N N 544 
TRP OXT HXT  sing N N 545 
TYR N   CA   sing N N 546 
TYR N   H    sing N N 547 
TYR N   H2   sing N N 548 
TYR CA  C    sing N N 549 
TYR CA  CB   sing N N 550 
TYR CA  HA   sing N N 551 
TYR C   O    doub N N 552 
TYR C   OXT  sing N N 553 
TYR CB  CG   sing N N 554 
TYR CB  HB2  sing N N 555 
TYR CB  HB3  sing N N 556 
TYR CG  CD1  doub Y N 557 
TYR CG  CD2  sing Y N 558 
TYR CD1 CE1  sing Y N 559 
TYR CD1 HD1  sing N N 560 
TYR CD2 CE2  doub Y N 561 
TYR CD2 HD2  sing N N 562 
TYR CE1 CZ   doub Y N 563 
TYR CE1 HE1  sing N N 564 
TYR CE2 CZ   sing Y N 565 
TYR CE2 HE2  sing N N 566 
TYR CZ  OH   sing N N 567 
TYR OH  HH   sing N N 568 
TYR OXT HXT  sing N N 569 
VAL N   CA   sing N N 570 
VAL N   H    sing N N 571 
VAL N   H2   sing N N 572 
VAL CA  C    sing N N 573 
VAL CA  CB   sing N N 574 
VAL CA  HA   sing N N 575 
VAL C   O    doub N N 576 
VAL C   OXT  sing N N 577 
VAL CB  CG1  sing N N 578 
VAL CB  CG2  sing N N 579 
VAL CB  HB   sing N N 580 
VAL CG1 HG11 sing N N 581 
VAL CG1 HG12 sing N N 582 
VAL CG1 HG13 sing N N 583 
VAL CG2 HG21 sing N N 584 
VAL CG2 HG22 sing N N 585 
VAL CG2 HG23 sing N N 586 
VAL OXT HXT  sing N N 587 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-07-06 
_em_admin.deposition_site    PDBE 
_em_admin.entry_id           9G00 
_em_admin.last_update        2025-02-19 
_em_admin.map_release_date   2025-02-05 
_em_admin.title              
;Structure of carbon monoxide dehydrogenase/acetyl-CoA synthase (CODH/ACS) in complex with corrinoid iron-sulfur protein (CoFeSP) from Clostridium autoethanogenum (composite structure, class 3Cb)
;
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_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          1341692 
_em_entity_assembly_naturalsource.organism             'Clostridium autoethanogenum DSM 10061' 
_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_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         70 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'FEI FALCON IV (4k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'            ? 1  1 ? ? ? ? 
'IMAGE ACQUISITION'             ? 2  ? ? 1 ? ? 
MASKING                         ? 3  ? ? ? ? ? 
'CTF CORRECTION'                ? 4  1 ? ? ? ? 
'LAYERLINE INDEXING'            ? 5  ? ? ? ? ? 
'DIFFRACTION INDEXING'          ? 6  ? ? ? ? ? 
'MODEL FITTING'                 ? 7  ? ? ? ? ? 
'MODEL REFINEMENT'              ? 8  ? ? ? ? ? 
OTHER                           ? 9  ? ? ? ? ? 
'INITIAL EULER ASSIGNMENT'      ? 10 1 ? ? ? ? 
'FINAL EULER ASSIGNMENT'        ? 11 1 ? ? ? ? 
CLASSIFICATION                  ? 12 1 ? ? ? ? 
RECONSTRUCTION                  ? 13 1 ? ? ? ? 
'VOLUME SELECTION'              ? 14 1 1 1 ? ? 
'SERIES ALIGNMENT'              ? 15 1 1 1 ? ? 
'MOLECULAR REPLACEMENT'         ? 16 1 1 1 ? ? 
'LATTICE DISTORTION CORRECTION' ? 17 1 1 1 ? ? 
'SYMMETRY DETERMINATION'        ? 18 1 1 1 ? ? 
'CRYSTALLOGRAPHY MERGING'       ? 19 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 
# 
_pdbx_audit_support.funding_organization   'Max Planck Society' 
_pdbx_audit_support.country                Germany 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    9G00 
_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  
CO 
FE 
N  
NI 
O  
P  
S  
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N  N   . MET A 1 1   ? 275.960 284.071 246.625 1.00 61.51  ? 1   MET D N   1 
ATOM   2     C  CA  . MET A 1 1   ? 275.374 285.231 247.344 1.00 57.74  ? 1   MET D CA  1 
ATOM   3     C  C   . MET A 1 1   ? 274.004 285.548 246.764 1.00 51.62  ? 1   MET D C   1 
ATOM   4     O  O   . MET A 1 1   ? 273.887 285.912 245.595 1.00 52.74  ? 1   MET D O   1 
ATOM   5     C  CB  . MET A 1 1   ? 276.305 286.440 247.252 1.00 61.65  ? 1   MET D CB  1 
ATOM   6     C  CG  . MET A 1 1   ? 275.775 287.651 248.005 1.00 64.98  ? 1   MET D CG  1 
ATOM   7     S  SD  . MET A 1 1   ? 276.948 289.023 248.007 1.00 72.84  ? 1   MET D SD  1 
ATOM   8     C  CE  . MET A 1 1   ? 278.317 288.338 248.933 1.00 75.54  ? 1   MET D CE  1 
ATOM   9     N  N   . ASN A 1 2   ? 272.968 285.408 247.590 1.00 45.88  ? 2   ASN D N   1 
ATOM   10    C  CA  . ASN A 1 2   ? 271.602 285.621 247.148 1.00 41.54  ? 2   ASN D CA  1 
ATOM   11    C  C   . ASN A 1 2   ? 271.296 287.124 247.135 1.00 39.58  ? 2   ASN D C   1 
ATOM   12    O  O   . ASN A 1 2   ? 272.139 287.957 247.474 1.00 38.70  ? 2   ASN D O   1 
ATOM   13    C  CB  . ASN A 1 2   ? 270.638 284.813 248.016 1.00 39.95  ? 2   ASN D CB  1 
ATOM   14    C  CG  . ASN A 1 2   ? 270.688 285.200 249.496 1.00 39.33  ? 2   ASN D CG  1 
ATOM   15    O  OD1 . ASN A 1 2   ? 270.722 286.375 249.832 1.00 39.64  ? 2   ASN D OD1 1 
ATOM   16    N  ND2 . ASN A 1 2   ? 270.678 284.205 250.381 1.00 40.54  ? 2   ASN D ND2 1 
ATOM   17    N  N   . LEU A 1 3   ? 270.059 287.472 246.781 1.00 36.10  ? 3   LEU D N   1 
ATOM   18    C  CA  . LEU A 1 3   ? 269.668 288.875 246.656 1.00 35.00  ? 3   LEU D CA  1 
ATOM   19    C  C   . LEU A 1 3   ? 269.808 289.626 247.975 1.00 34.27  ? 3   LEU D C   1 
ATOM   20    O  O   . LEU A 1 3   ? 270.382 290.725 248.021 1.00 34.92  ? 3   LEU D O   1 
ATOM   21    C  CB  . LEU A 1 3   ? 268.225 288.964 246.145 1.00 34.31  ? 3   LEU D CB  1 
ATOM   22    C  CG  . LEU A 1 3   ? 267.663 290.390 246.018 1.00 34.76  ? 3   LEU D CG  1 
ATOM   23    C  CD1 . LEU A 1 3   ? 268.471 291.190 244.994 1.00 34.55  ? 3   LEU D CD1 1 
ATOM   24    C  CD2 . LEU A 1 3   ? 266.174 290.372 245.653 1.00 35.42  ? 3   LEU D CD2 1 
ATOM   25    N  N   . PHE A 1 4   ? 269.314 289.035 249.062 1.00 33.53  ? 4   PHE D N   1 
ATOM   26    C  CA  . PHE A 1 4   ? 269.369 289.678 250.370 1.00 34.33  ? 4   PHE D CA  1 
ATOM   27    C  C   . PHE A 1 4   ? 270.806 289.922 250.804 1.00 34.05  ? 4   PHE D C   1 
ATOM   28    O  O   . PHE A 1 4   ? 271.137 290.999 251.318 1.00 34.23  ? 4   PHE D O   1 
ATOM   29    C  CB  . PHE A 1 4   ? 268.647 288.828 251.417 1.00 36.20  ? 4   PHE D CB  1 
ATOM   30    C  CG  . PHE A 1 4   ? 267.147 288.940 251.386 1.00 39.21  ? 4   PHE D CG  1 
ATOM   31    C  CD1 . PHE A 1 4   ? 266.401 288.197 250.471 1.00 41.67  ? 4   PHE D CD1 1 
ATOM   32    C  CD2 . PHE A 1 4   ? 266.478 289.788 252.270 1.00 39.79  ? 4   PHE D CD2 1 
ATOM   33    C  CE1 . PHE A 1 4   ? 265.004 288.293 250.426 1.00 43.98  ? 4   PHE D CE1 1 
ATOM   34    C  CE2 . PHE A 1 4   ? 265.087 289.897 252.247 1.00 42.07  ? 4   PHE D CE2 1 
ATOM   35    C  CZ  . PHE A 1 4   ? 264.341 289.148 251.318 1.00 43.36  ? 4   PHE D CZ  1 
ATOM   36    N  N   . GLN A 1 5   ? 271.668 288.930 250.615 1.00 34.04  ? 5   GLN D N   1 
ATOM   37    C  CA  . GLN A 1 5   ? 273.062 289.091 251.003 1.00 35.82  ? 5   GLN D CA  1 
ATOM   38    C  C   . GLN A 1 5   ? 273.776 290.092 250.110 1.00 35.47  ? 5   GLN D C   1 
ATOM   39    O  O   . GLN A 1 5   ? 274.626 290.842 250.591 1.00 35.67  ? 5   GLN D O   1 
ATOM   40    C  CB  . GLN A 1 5   ? 273.779 287.734 250.967 1.00 39.09  ? 5   GLN D CB  1 
ATOM   41    C  CG  . GLN A 1 5   ? 273.272 286.747 252.032 1.00 40.37  ? 5   GLN D CG  1 
ATOM   42    C  CD  . GLN A 1 5   ? 273.315 287.353 253.433 1.00 43.40  ? 5   GLN D CD  1 
ATOM   43    O  OE1 . GLN A 1 5   ? 272.339 287.290 254.175 1.00 44.51  ? 5   GLN D OE1 1 
ATOM   44    N  NE2 . GLN A 1 5   ? 274.450 287.966 253.788 1.00 45.98  ? 5   GLN D NE2 1 
ATOM   45    N  N   . THR A 1 6   ? 273.421 290.151 248.829 1.00 36.06  ? 6   THR D N   1 
ATOM   46    C  CA  . THR A 1 6   ? 274.006 291.161 247.950 1.00 36.48  ? 6   THR D CA  1 
ATOM   47    C  C   . THR A 1 6   ? 273.630 292.570 248.403 1.00 33.78  ? 6   THR D C   1 
ATOM   48    O  O   . THR A 1 6   ? 274.488 293.460 248.464 1.00 35.58  ? 6   THR D O   1 
ATOM   49    C  CB  . THR A 1 6   ? 273.550 290.922 246.509 1.00 38.05  ? 6   THR D CB  1 
ATOM   50    O  OG1 . THR A 1 6   ? 273.822 289.569 246.125 1.00 40.15  ? 6   THR D OG1 1 
ATOM   51    C  CG2 . THR A 1 6   ? 274.265 291.857 245.551 1.00 38.11  ? 6   THR D CG2 1 
ATOM   52    N  N   . VAL A 1 7   ? 272.364 292.777 248.774 1.00 32.83  ? 7   VAL D N   1 
ATOM   53    C  CA  . VAL A 1 7   ? 271.921 294.096 249.229 1.00 32.08  ? 7   VAL D CA  1 
ATOM   54    C  C   . VAL A 1 7   ? 272.578 294.464 250.553 1.00 32.40  ? 7   VAL D C   1 
ATOM   55    O  O   . VAL A 1 7   ? 273.045 295.596 250.736 1.00 31.60  ? 7   VAL D O   1 
ATOM   56    C  CB  . VAL A 1 7   ? 270.386 294.137 249.325 1.00 30.57  ? 7   VAL D CB  1 
ATOM   57    C  CG1 . VAL A 1 7   ? 269.892 295.396 250.060 1.00 29.67  ? 7   VAL D CG1 1 
ATOM   58    C  CG2 . VAL A 1 7   ? 269.777 294.061 247.926 1.00 30.27  ? 7   VAL D CG2 1 
ATOM   59    N  N   . PHE A 1 8   ? 272.634 293.521 251.497 1.00 33.82  ? 8   PHE D N   1 
ATOM   60    C  CA  . PHE A 1 8   ? 273.281 293.804 252.776 1.00 34.99  ? 8   PHE D CA  1 
ATOM   61    C  C   . PHE A 1 8   ? 274.760 294.131 252.579 1.00 35.54  ? 8   PHE D C   1 
ATOM   62    O  O   . PHE A 1 8   ? 275.278 295.091 253.169 1.00 35.64  ? 8   PHE D O   1 
ATOM   63    C  CB  . PHE A 1 8   ? 273.092 292.623 253.735 1.00 36.34  ? 8   PHE D CB  1 
ATOM   64    C  CG  . PHE A 1 8   ? 271.649 292.382 254.155 1.00 35.96  ? 8   PHE D CG  1 
ATOM   65    C  CD1 . PHE A 1 8   ? 270.739 293.445 254.248 1.00 36.93  ? 8   PHE D CD1 1 
ATOM   66    C  CD2 . PHE A 1 8   ? 271.205 291.094 254.457 1.00 37.31  ? 8   PHE D CD2 1 
ATOM   67    C  CE1 . PHE A 1 8   ? 269.397 293.232 254.635 1.00 36.71  ? 8   PHE D CE1 1 
ATOM   68    C  CE2 . PHE A 1 8   ? 269.870 290.850 254.845 1.00 36.67  ? 8   PHE D CE2 1 
ATOM   69    C  CZ  . PHE A 1 8   ? 268.959 291.929 254.933 1.00 37.72  ? 8   PHE D CZ  1 
ATOM   70    N  N   . THR A 1 9   ? 275.443 293.379 251.714 1.00 37.78  ? 9   THR D N   1 
ATOM   71    C  CA  . THR A 1 9   ? 276.847 293.657 251.440 1.00 37.22  ? 9   THR D CA  1 
ATOM   72    C  C   . THR A 1 9   ? 277.021 295.046 250.845 1.00 36.46  ? 9   THR D C   1 
ATOM   73    O  O   . THR A 1 9   ? 277.907 295.805 251.263 1.00 36.91  ? 9   THR D O   1 
ATOM   74    C  CB  . THR A 1 9   ? 277.405 292.597 250.483 1.00 39.43  ? 9   THR D CB  1 
ATOM   75    O  OG1 . THR A 1 9   ? 277.367 291.302 251.095 1.00 41.19  ? 9   THR D OG1 1 
ATOM   76    C  CG2 . THR A 1 9   ? 278.836 292.917 250.073 1.00 41.81  ? 9   THR D CG2 1 
ATOM   77    N  N   . GLY A 1 10  ? 276.152 295.413 249.902 1.00 33.75  ? 10  GLY D N   1 
ATOM   78    C  CA  . GLY A 1 10  ? 276.249 296.732 249.310 1.00 31.83  ? 10  GLY D CA  1 
ATOM   79    C  C   . GLY A 1 10  ? 276.021 297.843 250.316 1.00 31.22  ? 10  GLY D C   1 
ATOM   80    O  O   . GLY A 1 10  ? 276.722 298.854 250.304 1.00 33.39  ? 10  GLY D O   1 
ATOM   81    N  N   . SER A 1 11  ? 275.042 297.668 251.203 1.00 33.01  ? 11  SER D N   1 
ATOM   82    C  CA  . SER A 1 11  ? 274.763 298.685 252.216 1.00 33.68  ? 11  SER D CA  1 
ATOM   83    C  C   . SER A 1 11  ? 275.936 298.850 253.167 1.00 36.00  ? 11  SER D C   1 
ATOM   84    O  O   . SER A 1 11  ? 276.260 299.964 253.581 1.00 36.63  ? 11  SER D O   1 
ATOM   85    C  CB  . SER A 1 11  ? 273.499 298.333 253.002 1.00 35.23  ? 11  SER D CB  1 
ATOM   86    O  OG  . SER A 1 11  ? 272.336 298.432 252.189 1.00 36.66  ? 11  SER D OG  1 
ATOM   87    N  N   . LYS A 1 12  ? 276.576 297.743 253.541 1.00 38.75  ? 12  LYS D N   1 
ATOM   88    C  CA  . LYS A 1 12  ? 277.757 297.821 254.399 1.00 41.85  ? 12  LYS D CA  1 
ATOM   89    C  C   . LYS A 1 12  ? 278.904 298.546 253.703 1.00 42.41  ? 12  LYS D C   1 
ATOM   90    O  O   . LYS A 1 12  ? 279.604 299.351 254.321 1.00 42.77  ? 12  LYS D O   1 
ATOM   91    C  CB  . LYS A 1 12  ? 278.177 296.420 254.842 1.00 44.01  ? 12  LYS D CB  1 
ATOM   92    C  CG  . LYS A 1 12  ? 277.231 295.826 255.890 1.00 48.06  ? 12  LYS D CG  1 
ATOM   93    C  CD  . LYS A 1 12  ? 277.137 294.296 255.775 1.00 54.31  ? 12  LYS D CD  1 
ATOM   94    C  CE  . LYS A 1 12  ? 278.507 293.639 255.962 1.00 60.18  ? 12  LYS D CE  1 
ATOM   95    N  NZ  . LYS A 1 12  ? 278.436 292.148 255.799 1.00 62.39  ? 12  LYS D NZ  1 
ATOM   96    N  N   . GLN A 1 13  ? 279.104 298.280 252.413 1.00 44.56  ? 13  GLN D N   1 
ATOM   97    C  CA  . GLN A 1 13  ? 280.114 299.020 251.650 1.00 46.37  ? 13  GLN D CA  1 
ATOM   98    C  C   . GLN A 1 13  ? 279.777 300.509 251.560 1.00 47.77  ? 13  GLN D C   1 
ATOM   99    O  O   . GLN A 1 13  ? 280.663 301.368 251.665 1.00 52.21  ? 13  GLN D O   1 
ATOM   100   C  CB  . GLN A 1 13  ? 280.269 298.414 250.255 1.00 48.72  ? 13  GLN D CB  1 
ATOM   101   C  CG  . GLN A 1 13  ? 280.818 296.979 250.270 1.00 51.42  ? 13  GLN D CG  1 
ATOM   102   C  CD  . GLN A 1 13  ? 280.820 296.338 248.892 1.00 53.45  ? 13  GLN D CD  1 
ATOM   103   O  OE1 . GLN A 1 13  ? 280.394 296.948 247.922 1.00 55.67  ? 13  GLN D OE1 1 
ATOM   104   N  NE2 . GLN A 1 13  ? 281.298 295.099 248.801 1.00 56.29  ? 13  GLN D NE2 1 
ATOM   105   N  N   . ALA A 1 14  ? 278.500 300.835 251.378 1.00 47.94  ? 14  ALA D N   1 
ATOM   106   C  CA  . ALA A 1 14  ? 278.080 302.237 251.384 1.00 46.06  ? 14  ALA D CA  1 
ATOM   107   C  C   . ALA A 1 14  ? 278.327 302.887 252.740 1.00 44.45  ? 14  ALA D C   1 
ATOM   108   O  O   . ALA A 1 14  ? 278.780 304.035 252.816 1.00 46.27  ? 14  ALA D O   1 
ATOM   109   C  CB  . ALA A 1 14  ? 276.603 302.345 250.991 1.00 45.38  ? 14  ALA D CB  1 
ATOM   110   N  N   . LEU A 1 15  ? 278.050 302.164 253.821 1.00 44.67  ? 15  LEU D N   1 
ATOM   111   C  CA  . LEU A 1 15  ? 278.352 302.668 255.157 1.00 45.36  ? 15  LEU D CA  1 
ATOM   112   C  C   . LEU A 1 15  ? 279.852 302.860 255.357 1.00 46.00  ? 15  LEU D C   1 
ATOM   113   O  O   . LEU A 1 15  ? 280.283 303.848 255.961 1.00 46.89  ? 15  LEU D O   1 
ATOM   114   C  CB  . LEU A 1 15  ? 277.778 301.704 256.203 1.00 47.99  ? 15  LEU D CB  1 
ATOM   115   C  CG  . LEU A 1 15  ? 278.151 301.972 257.670 1.00 48.25  ? 15  LEU D CG  1 
ATOM   116   C  CD1 . LEU A 1 15  ? 277.652 303.338 258.143 1.00 47.53  ? 15  LEU D CD1 1 
ATOM   117   C  CD2 . LEU A 1 15  ? 277.598 300.870 258.550 1.00 48.77  ? 15  LEU D CD2 1 
ATOM   118   N  N   . ALA A 1 16  ? 280.663 301.924 254.868 1.00 48.58  ? 16  ALA D N   1 
ATOM   119   C  CA  . ALA A 1 16  ? 282.113 302.039 255.014 1.00 48.13  ? 16  ALA D CA  1 
ATOM   120   C  C   . ALA A 1 16  ? 282.647 303.264 254.279 1.00 49.65  ? 16  ALA D C   1 
ATOM   121   O  O   . ALA A 1 16  ? 283.486 304.013 254.809 1.00 53.50  ? 16  ALA D O   1 
ATOM   122   C  CB  . ALA A 1 16  ? 282.791 300.758 254.511 1.00 48.00  ? 16  ALA D CB  1 
ATOM   123   N  N   . ALA A 1 17  ? 282.128 303.522 253.077 1.00 50.25  ? 17  ALA D N   1 
ATOM   124   C  CA  . ALA A 1 17  ? 282.566 304.702 252.334 1.00 48.23  ? 17  ALA D CA  1 
ATOM   125   C  C   . ALA A 1 17  ? 282.082 305.986 252.998 1.00 51.35  ? 17  ALA D C   1 
ATOM   126   O  O   . ALA A 1 17  ? 282.804 306.998 253.022 1.00 54.26  ? 17  ALA D O   1 
ATOM   127   C  CB  . ALA A 1 17  ? 282.070 304.625 250.889 1.00 49.51  ? 17  ALA D CB  1 
ATOM   128   N  N   . ALA A 1 18  ? 280.880 305.960 253.574 1.00 53.01  ? 18  ALA D N   1 
ATOM   129   C  CA  . ALA A 1 18  ? 280.378 307.148 254.255 1.00 53.16  ? 18  ALA D CA  1 
ATOM   130   C  C   . ALA A 1 18  ? 281.213 307.467 255.489 1.00 56.63  ? 18  ALA D C   1 
ATOM   131   O  O   . ALA A 1 18  ? 281.534 308.634 255.749 1.00 58.42  ? 18  ALA D O   1 
ATOM   132   C  CB  . ALA A 1 18  ? 278.904 306.961 254.629 1.00 52.12  ? 18  ALA D CB  1 
ATOM   133   N  N   . GLU A 1 19  ? 281.595 306.439 256.254 1.00 59.07  ? 19  GLU D N   1 
ATOM   134   C  CA  . GLU A 1 19  ? 282.413 306.678 257.442 1.00 61.00  ? 19  GLU D CA  1 
ATOM   135   C  C   . GLU A 1 19  ? 283.784 307.229 257.066 1.00 63.25  ? 19  GLU D C   1 
ATOM   136   O  O   . GLU A 1 19  ? 284.297 308.150 257.720 1.00 65.35  ? 19  GLU D O   1 
ATOM   137   C  CB  . GLU A 1 19  ? 282.566 305.384 258.243 1.00 62.12  ? 19  GLU D CB  1 
ATOM   138   C  CG  . GLU A 1 19  ? 281.265 304.887 258.858 1.00 64.41  ? 19  GLU D CG  1 
ATOM   139   C  CD  . GLU A 1 19  ? 281.393 303.484 259.423 1.00 68.32  ? 19  GLU D CD  1 
ATOM   140   O  OE1 . GLU A 1 19  ? 282.337 302.777 259.030 1.00 69.53  ? 19  GLU D OE1 1 
ATOM   141   O  OE2 . GLU A 1 19  ? 280.556 303.095 260.262 1.00 70.62  ? 19  GLU D OE2 1 
ATOM   142   N  N   . GLY A 1 20  ? 284.372 306.715 255.983 1.00 63.22  ? 20  GLY D N   1 
ATOM   143   C  CA  . GLY A 1 20  ? 285.695 307.190 255.592 1.00 63.15  ? 20  GLY D CA  1 
ATOM   144   C  C   . GLY A 1 20  ? 285.687 308.645 255.143 1.00 63.80  ? 20  GLY D C   1 
ATOM   145   O  O   . GLY A 1 20  ? 286.552 309.448 255.540 1.00 70.41  ? 20  GLY D O   1 
ATOM   146   N  N   . ILE A 1 21  ? 284.666 309.030 254.373 1.00 64.95  ? 21  ILE D N   1 
ATOM   147   C  CA  . ILE A 1 21  ? 284.656 310.401 253.869 1.00 62.40  ? 21  ILE D CA  1 
ATOM   148   C  C   . ILE A 1 21  ? 284.246 311.379 254.971 1.00 62.63  ? 21  ILE D C   1 
ATOM   149   O  O   . ILE A 1 21  ? 284.711 312.534 254.996 1.00 65.49  ? 21  ILE D O   1 
ATOM   150   C  CB  . ILE A 1 21  ? 283.739 310.504 252.641 1.00 62.18  ? 21  ILE D CB  1 
ATOM   151   C  CG1 . ILE A 1 21  ? 283.919 311.870 251.962 1.00 63.68  ? 21  ILE D CG1 1 
ATOM   152   C  CG2 . ILE A 1 21  ? 282.277 310.262 253.036 1.00 61.06  ? 21  ILE D CG2 1 
ATOM   153   C  CD1 . ILE A 1 21  ? 283.185 311.994 250.625 1.00 65.10  ? 21  ILE D CD1 1 
ATOM   154   N  N   . VAL A 1 22  ? 283.423 310.932 255.922 1.00 62.91  ? 22  VAL D N   1 
ATOM   155   C  CA  . VAL A 1 22  ? 283.089 311.798 257.043 1.00 63.73  ? 22  VAL D CA  1 
ATOM   156   C  C   . VAL A 1 22  ? 284.327 312.031 257.898 1.00 69.75  ? 22  VAL D C   1 
ATOM   157   O  O   . VAL A 1 22  ? 284.534 313.128 258.433 1.00 73.17  ? 22  VAL D O   1 
ATOM   158   C  CB  . VAL A 1 22  ? 281.937 311.194 257.857 1.00 63.29  ? 22  VAL D CB  1 
ATOM   159   C  CG1 . VAL A 1 22  ? 281.812 311.881 259.214 1.00 64.82  ? 22  VAL D CG1 1 
ATOM   160   C  CG2 . VAL A 1 22  ? 280.626 311.316 257.082 1.00 62.75  ? 22  VAL D CG2 1 
ATOM   161   N  N   . LYS A 1 23  ? 285.163 311.002 258.053 1.00 73.32  ? 23  LYS D N   1 
ATOM   162   C  CA  . LYS A 1 23  ? 286.386 311.183 258.829 1.00 76.29  ? 23  LYS D CA  1 
ATOM   163   C  C   . LYS A 1 23  ? 287.290 312.223 258.179 1.00 77.86  ? 23  LYS D C   1 
ATOM   164   O  O   . LYS A 1 23  ? 287.913 313.042 258.873 1.00 81.32  ? 23  LYS D O   1 
ATOM   165   C  CB  . LYS A 1 23  ? 287.113 309.849 258.977 1.00 80.79  ? 23  LYS D CB  1 
ATOM   166   C  CG  . LYS A 1 23  ? 288.372 309.938 259.835 1.00 86.08  ? 23  LYS D CG  1 
ATOM   167   C  CD  . LYS A 1 23  ? 289.012 308.560 260.013 1.00 90.17  ? 23  LYS D CD  1 
ATOM   168   C  CE  . LYS A 1 23  ? 290.311 308.655 260.824 1.00 93.40  ? 23  LYS D CE  1 
ATOM   169   N  NZ  . LYS A 1 23  ? 290.081 309.304 262.164 1.00 95.06  ? 23  LYS D NZ  1 
ATOM   170   N  N   . GLN A 1 24  ? 287.351 312.222 256.845 1.00 78.26  ? 24  GLN D N   1 
ATOM   171   C  CA  . GLN A 1 24  ? 288.146 313.244 256.153 1.00 79.30  ? 24  GLN D CA  1 
ATOM   172   C  C   . GLN A 1 24  ? 287.594 314.644 256.410 1.00 78.74  ? 24  GLN D C   1 
ATOM   173   O  O   . GLN A 1 24  ? 288.354 315.598 256.633 1.00 82.15  ? 24  GLN D O   1 
ATOM   174   C  CB  . GLN A 1 24  ? 288.193 312.964 254.655 1.00 83.40  ? 24  GLN D CB  1 
ATOM   175   C  CG  . GLN A 1 24  ? 288.749 311.583 254.312 1.00 89.26  ? 24  GLN D CG  1 
ATOM   176   C  CD  . GLN A 1 24  ? 288.643 311.276 252.830 1.00 96.01  ? 24  GLN D CD  1 
ATOM   177   O  OE1 . GLN A 1 24  ? 288.469 312.177 252.022 1.00 96.08  ? 24  GLN D OE1 1 
ATOM   178   N  NE2 . GLN A 1 24  ? 288.734 309.997 252.466 1.00 99.49  ? 24  GLN D NE2 1 
ATOM   179   N  N   . ALA A 1 25  ? 286.271 314.780 256.393 1.00 75.66  ? 25  ALA D N   1 
ATOM   180   C  CA  . ALA A 1 25  ? 285.657 316.088 256.636 1.00 73.90  ? 25  ALA D CA  1 
ATOM   181   C  C   . ALA A 1 25  ? 285.937 316.574 258.053 1.00 75.54  ? 25  ALA D C   1 
ATOM   182   O  O   . ALA A 1 25  ? 286.186 317.765 258.268 1.00 78.12  ? 25  ALA D O   1 
ATOM   183   C  CB  . ALA A 1 25  ? 284.155 316.021 256.379 1.00 75.08  ? 25  ALA D CB  1 
ATOM   184   N  N   . VAL A 1 26  ? 285.890 315.676 259.030 1.00 78.09  ? 26  VAL D N   1 
ATOM   185   C  CA  . VAL A 1 26  ? 286.184 316.053 260.414 1.00 79.83  ? 26  VAL D CA  1 
ATOM   186   C  C   . VAL A 1 26  ? 287.639 316.486 260.552 1.00 82.93  ? 26  VAL D C   1 
ATOM   187   O  O   . VAL A 1 26  ? 287.946 317.484 261.215 1.00 83.90  ? 26  VAL D O   1 
ATOM   188   C  CB  . VAL A 1 26  ? 285.845 314.904 261.373 1.00 80.41  ? 26  VAL D CB  1 
ATOM   189   C  CG1 . VAL A 1 26  ? 286.280 315.251 262.801 1.00 81.78  ? 26  VAL D CG1 1 
ATOM   190   C  CG2 . VAL A 1 26  ? 284.351 314.611 261.327 1.00 81.91  ? 26  VAL D CG2 1 
ATOM   191   N  N   . ASP A 1 27  ? 288.558 315.752 259.928 1.00 87.22  ? 27  ASP D N   1 
ATOM   192   C  CA  . ASP A 1 27  ? 289.983 316.057 260.069 1.00 90.95  ? 27  ASP D CA  1 
ATOM   193   C  C   . ASP A 1 27  ? 290.377 317.343 259.353 1.00 91.60  ? 27  ASP D C   1 
ATOM   194   O  O   . ASP A 1 27  ? 291.295 318.040 259.800 1.00 94.93  ? 27  ASP D O   1 
ATOM   195   C  CB  . ASP A 1 27  ? 290.828 314.901 259.543 1.00 93.95  ? 27  ASP D CB  1 
ATOM   196   C  CG  . ASP A 1 27  ? 290.635 313.626 260.335 1.00 97.17  ? 27  ASP D CG  1 
ATOM   197   O  OD1 . ASP A 1 27  ? 290.201 313.725 261.503 1.00 98.25  ? 27  ASP D OD1 1 
ATOM   198   O  OD2 . ASP A 1 27  ? 290.914 312.535 259.805 1.00 97.92  ? 27  ASP D OD2 1 
ATOM   199   N  N   . GLU A 1 28  ? 289.714 317.676 258.252 1.00 90.79  ? 28  GLU D N   1 
ATOM   200   C  CA  . GLU A 1 28  ? 290.099 318.850 257.473 1.00 90.49  ? 28  GLU D CA  1 
ATOM   201   C  C   . GLU A 1 28  ? 289.308 320.096 257.843 1.00 88.27  ? 28  GLU D C   1 
ATOM   202   O  O   . GLU A 1 28  ? 289.862 321.201 257.837 1.00 91.42  ? 28  GLU D O   1 
ATOM   203   C  CB  . GLU A 1 28  ? 289.938 318.568 255.979 1.00 93.63  ? 28  GLU D CB  1 
ATOM   204   C  CG  . GLU A 1 28  ? 290.872 317.474 255.470 1.00 97.98  ? 28  GLU D CG  1 
ATOM   205   C  CD  . GLU A 1 28  ? 290.769 317.301 253.966 1.00 102.56 ? 28  GLU D CD  1 
ATOM   206   O  OE1 . GLU A 1 28  ? 289.949 318.013 253.356 1.00 101.78 ? 28  GLU D OE1 1 
ATOM   207   O  OE2 . GLU A 1 28  ? 291.501 316.465 253.395 1.00 105.27 ? 28  GLU D OE2 1 
ATOM   208   N  N   . LYS A 1 29  ? 288.025 319.954 258.173 1.00 85.86  ? 29  LYS D N   1 
ATOM   209   C  CA  . LYS A 1 29  ? 287.163 321.101 258.407 1.00 84.08  ? 29  LYS D CA  1 
ATOM   210   C  C   . LYS A 1 29  ? 286.668 321.219 259.842 1.00 83.89  ? 29  LYS D C   1 
ATOM   211   O  O   . LYS A 1 29  ? 286.248 322.309 260.238 1.00 86.39  ? 29  LYS D O   1 
ATOM   212   C  CB  . LYS A 1 29  ? 285.942 321.036 257.474 1.00 85.23  ? 29  LYS D CB  1 
ATOM   213   C  CG  . LYS A 1 29  ? 286.301 320.924 255.986 1.00 85.73  ? 29  LYS D CG  1 
ATOM   214   C  CD  . LYS A 1 29  ? 287.083 322.152 255.510 1.00 85.45  ? 29  LYS D CD  1 
ATOM   215   C  CE  . LYS A 1 29  ? 287.447 322.021 254.031 1.00 85.93  ? 29  LYS D CE  1 
ATOM   216   N  NZ  . LYS A 1 29  ? 288.196 323.230 253.540 1.00 87.08  ? 29  LYS D NZ  1 
ATOM   217   N  N   . GLY A 1 30  ? 286.705 320.148 260.622 1.00 82.35  ? 30  GLY D N   1 
ATOM   218   C  CA  . GLY A 1 30  ? 286.203 320.190 261.977 1.00 81.46  ? 30  GLY D CA  1 
ATOM   219   C  C   . GLY A 1 30  ? 284.700 319.989 262.049 1.00 81.29  ? 30  GLY D C   1 
ATOM   220   O  O   . GLY A 1 30  ? 283.966 320.154 261.075 1.00 83.54  ? 30  GLY D O   1 
ATOM   221   N  N   . ARG A 1 31  ? 284.237 319.632 263.246 1.00 80.20  ? 31  ARG D N   1 
ATOM   222   C  CA  . ARG A 1 31  ? 282.824 319.341 263.447 1.00 80.57  ? 31  ARG D CA  1 
ATOM   223   C  C   . ARG A 1 31  ? 281.946 320.582 263.461 1.00 80.62  ? 31  ARG D C   1 
ATOM   224   O  O   . ARG A 1 31  ? 280.719 320.450 263.413 1.00 81.14  ? 31  ARG D O   1 
ATOM   225   C  CB  . ARG A 1 31  ? 282.634 318.562 264.753 1.00 81.79  ? 31  ARG D CB  1 
ATOM   226   C  CG  . ARG A 1 31  ? 283.179 317.140 264.686 1.00 83.62  ? 31  ARG D CG  1 
ATOM   227   C  CD  . ARG A 1 31  ? 282.935 316.397 266.000 1.00 84.85  ? 31  ARG D CD  1 
ATOM   228   N  NE  . ARG A 1 31  ? 283.256 314.981 265.879 1.00 85.93  ? 31  ARG D NE  1 
ATOM   229   C  CZ  . ARG A 1 31  ? 284.474 314.469 266.013 1.00 89.41  ? 31  ARG D CZ  1 
ATOM   230   N  NH1 . ARG A 1 31  ? 285.516 315.229 266.304 1.00 90.17  ? 31  ARG D NH1 1 
ATOM   231   N  NH2 . ARG A 1 31  ? 284.654 313.159 265.841 1.00 90.66  ? 31  ARG D NH2 1 
ATOM   232   N  N   . ASP A 1 32  ? 282.529 321.776 263.533 1.00 83.09  ? 32  ASP D N   1 
ATOM   233   C  CA  . ASP A 1 32  ? 281.754 323.007 263.506 1.00 84.19  ? 32  ASP D CA  1 
ATOM   234   C  C   . ASP A 1 32  ? 281.563 323.554 262.099 1.00 80.96  ? 32  ASP D C   1 
ATOM   235   O  O   . ASP A 1 32  ? 280.796 324.501 261.914 1.00 82.13  ? 32  ASP D O   1 
ATOM   236   C  CB  . ASP A 1 32  ? 282.423 324.075 264.376 1.00 88.79  ? 32  ASP D CB  1 
ATOM   237   C  CG  . ASP A 1 32  ? 282.744 323.576 265.771 1.00 94.37  ? 32  ASP D CG  1 
ATOM   238   O  OD1 . ASP A 1 32  ? 281.963 322.750 266.291 1.00 97.00  ? 32  ASP D OD1 1 
ATOM   239   O  OD2 . ASP A 1 32  ? 283.767 323.995 266.343 1.00 97.89  ? 32  ASP D OD2 1 
ATOM   240   N  N   . TYR A 1 33  ? 282.223 322.961 261.108 1.00 77.30  ? 33  TYR D N   1 
ATOM   241   C  CA  . TYR A 1 33  ? 282.097 323.434 259.738 1.00 76.92  ? 33  TYR D CA  1 
ATOM   242   C  C   . TYR A 1 33  ? 280.698 323.151 259.205 1.00 77.66  ? 33  TYR D C   1 
ATOM   243   O  O   . TYR A 1 33  ? 280.093 322.125 259.517 1.00 78.91  ? 33  TYR D O   1 
ATOM   244   C  CB  . TYR A 1 33  ? 283.159 322.773 258.855 1.00 79.18  ? 33  TYR D CB  1 
ATOM   245   C  CG  . TYR A 1 33  ? 283.268 323.369 257.472 1.00 84.07  ? 33  TYR D CG  1 
ATOM   246   C  CD1 . TYR A 1 33  ? 284.079 324.481 257.226 1.00 86.18  ? 33  TYR D CD1 1 
ATOM   247   C  CD2 . TYR A 1 33  ? 282.566 322.818 256.398 1.00 85.82  ? 33  TYR D CD2 1 
ATOM   248   C  CE1 . TYR A 1 33  ? 284.183 325.036 255.940 1.00 87.49  ? 33  TYR D CE1 1 
ATOM   249   C  CE2 . TYR A 1 33  ? 282.657 323.355 255.112 1.00 85.82  ? 33  TYR D CE2 1 
ATOM   250   C  CZ  . TYR A 1 33  ? 283.464 324.460 254.893 1.00 88.02  ? 33  TYR D CZ  1 
ATOM   251   O  OH  . TYR A 1 33  ? 283.538 324.976 253.612 1.00 91.00  ? 33  TYR D OH  1 
ATOM   252   N  N   . LYS A 1 34  ? 280.184 324.084 258.410 1.00 78.40  ? 34  LYS D N   1 
ATOM   253   C  CA  . LYS A 1 34  ? 278.813 324.002 257.932 1.00 78.79  ? 34  LYS D CA  1 
ATOM   254   C  C   . LYS A 1 34  ? 278.660 322.900 256.887 1.00 76.22  ? 34  LYS D C   1 
ATOM   255   O  O   . LYS A 1 34  ? 279.552 322.670 256.065 1.00 76.72  ? 34  LYS D O   1 
ATOM   256   C  CB  . LYS A 1 34  ? 278.373 325.344 257.346 1.00 82.51  ? 34  LYS D CB  1 
ATOM   257   C  CG  . LYS A 1 34  ? 276.869 325.410 257.047 1.00 88.33  ? 34  LYS D CG  1 
ATOM   258   C  CD  . LYS A 1 34  ? 276.440 326.816 256.589 1.00 92.36  ? 34  LYS D CD  1 
ATOM   259   C  CE  . LYS A 1 34  ? 277.063 327.183 255.232 1.00 94.38  ? 34  LYS D CE  1 
ATOM   260   N  NZ  . LYS A 1 34  ? 276.616 326.248 254.145 1.00 95.63  ? 34  LYS D NZ  1 
ATOM   261   N  N   . VAL A 1 35  ? 277.523 322.207 256.936 1.00 71.66  ? 35  VAL D N   1 
ATOM   262   C  CA  . VAL A 1 35  ? 277.162 321.187 255.962 1.00 67.71  ? 35  VAL D CA  1 
ATOM   263   C  C   . VAL A 1 35  ? 275.875 321.625 255.277 1.00 67.19  ? 35  VAL D C   1 
ATOM   264   O  O   . VAL A 1 35  ? 274.868 321.886 255.947 1.00 66.83  ? 35  VAL D O   1 
ATOM   265   C  CB  . VAL A 1 35  ? 276.976 319.814 256.623 1.00 65.40  ? 35  VAL D CB  1 
ATOM   266   C  CG1 . VAL A 1 35  ? 276.335 318.818 255.651 1.00 66.48  ? 35  VAL D CG1 1 
ATOM   267   C  CG2 . VAL A 1 35  ? 278.304 319.277 257.113 1.00 65.68  ? 35  VAL D CG2 1 
ATOM   268   N  N   . ALA A 1 36  ? 275.908 321.723 253.950 1.00 67.88  ? 36  ALA D N   1 
ATOM   269   C  CA  . ALA A 1 36  ? 274.726 322.152 253.217 1.00 67.81  ? 36  ALA D CA  1 
ATOM   270   C  C   . ALA A 1 36  ? 274.840 321.707 251.771 1.00 67.40  ? 36  ALA D C   1 
ATOM   271   O  O   . ALA A 1 36  ? 275.927 321.391 251.281 1.00 67.96  ? 36  ALA D O   1 
ATOM   272   C  CB  . ALA A 1 36  ? 274.545 323.674 253.293 1.00 68.67  ? 36  ALA D CB  1 
ATOM   273   N  N   . PHE A 1 37  ? 273.686 321.677 251.089 1.00 67.87  ? 37  PHE D N   1 
ATOM   274   C  CA  . PHE A 1 37  ? 273.561 321.468 249.658 1.00 64.75  ? 37  PHE D CA  1 
ATOM   275   C  C   . PHE A 1 37  ? 273.205 322.791 248.978 1.00 67.45  ? 37  PHE D C   1 
ATOM   276   O  O   . PHE A 1 37  ? 272.473 323.603 249.551 1.00 67.97  ? 37  PHE D O   1 
ATOM   277   C  CB  . PHE A 1 37  ? 272.496 320.416 249.320 1.00 61.08  ? 37  PHE D CB  1 
ATOM   278   C  CG  . PHE A 1 37  ? 272.997 318.986 249.360 1.00 57.06  ? 37  PHE D CG  1 
ATOM   279   C  CD1 . PHE A 1 37  ? 274.207 318.638 248.753 1.00 55.72  ? 37  PHE D CD1 1 
ATOM   280   C  CD2 . PHE A 1 37  ? 272.257 317.993 249.995 1.00 54.86  ? 37  PHE D CD2 1 
ATOM   281   C  CE1 . PHE A 1 37  ? 274.683 317.317 248.783 1.00 54.10  ? 37  PHE D CE1 1 
ATOM   282   C  CE2 . PHE A 1 37  ? 272.711 316.664 250.040 1.00 53.12  ? 37  PHE D CE2 1 
ATOM   283   C  CZ  . PHE A 1 37  ? 273.931 316.324 249.430 1.00 53.77  ? 37  PHE D CZ  1 
ATOM   284   N  N   . PRO A 1 38  ? 273.680 323.035 247.757 1.00 68.90  ? 38  PRO D N   1 
ATOM   285   C  CA  . PRO A 1 38  ? 273.469 324.359 247.136 1.00 70.41  ? 38  PRO D CA  1 
ATOM   286   C  C   . PRO A 1 38  ? 271.996 324.612 246.839 1.00 72.76  ? 38  PRO D C   1 
ATOM   287   O  O   . PRO A 1 38  ? 271.370 323.884 246.067 1.00 76.15  ? 38  PRO D O   1 
ATOM   288   C  CB  . PRO A 1 38  ? 274.309 324.288 245.853 1.00 70.78  ? 38  PRO D CB  1 
ATOM   289   C  CG  . PRO A 1 38  ? 274.444 322.791 245.561 1.00 71.36  ? 38  PRO D CG  1 
ATOM   290   C  CD  . PRO A 1 38  ? 274.491 322.138 246.923 1.00 69.76  ? 38  PRO D CD  1 
ATOM   291   N  N   . ASP A 1 39  ? 271.441 325.655 247.467 1.00 74.63  ? 39  ASP D N   1 
ATOM   292   C  CA  . ASP A 1 39  ? 270.092 326.150 247.187 1.00 77.40  ? 39  ASP D CA  1 
ATOM   293   C  C   . ASP A 1 39  ? 269.012 325.069 247.424 1.00 75.01  ? 39  ASP D C   1 
ATOM   294   O  O   . ASP A 1 39  ? 268.336 324.626 246.499 1.00 74.55  ? 39  ASP D O   1 
ATOM   295   C  CB  . ASP A 1 39  ? 270.028 326.697 245.753 1.00 82.30  ? 39  ASP D CB  1 
ATOM   296   C  CG  . ASP A 1 39  ? 268.790 327.539 245.491 1.00 86.97  ? 39  ASP D CG  1 
ATOM   297   O  OD1 . ASP A 1 39  ? 267.988 327.699 246.434 1.00 87.79  ? 39  ASP D OD1 1 
ATOM   298   O  OD2 . ASP A 1 39  ? 268.618 328.036 244.362 1.00 91.11  ? 39  ASP D OD2 1 
ATOM   299   N  N   . THR A 1 40  ? 268.848 324.697 248.700 1.00 72.51  ? 40  THR D N   1 
ATOM   300   C  CA  . THR A 1 40  ? 267.747 323.817 249.114 1.00 70.76  ? 40  THR D CA  1 
ATOM   301   C  C   . THR A 1 40  ? 267.283 324.212 250.511 1.00 69.24  ? 40  THR D C   1 
ATOM   302   O  O   . THR A 1 40  ? 268.082 324.642 251.342 1.00 72.31  ? 40  THR D O   1 
ATOM   303   C  CB  . THR A 1 40  ? 268.160 322.332 249.107 1.00 70.16  ? 40  THR D CB  1 
ATOM   304   O  OG1 . THR A 1 40  ? 267.022 321.493 249.360 1.00 68.41  ? 40  THR D OG1 1 
ATOM   305   C  CG2 . THR A 1 40  ? 269.213 322.046 250.173 1.00 70.04  ? 40  THR D CG2 1 
ATOM   306   N  N   . ALA A 1 41  ? 265.976 324.073 250.762 1.00 68.23  ? 41  ALA D N   1 
ATOM   307   C  CA  . ALA A 1 41  ? 265.405 324.310 252.087 1.00 69.36  ? 41  ALA D CA  1 
ATOM   308   C  C   . ALA A 1 41  ? 265.215 323.050 252.924 1.00 69.61  ? 41  ALA D C   1 
ATOM   309   O  O   . ALA A 1 41  ? 264.733 323.148 254.056 1.00 70.33  ? 41  ALA D O   1 
ATOM   310   C  CB  . ALA A 1 41  ? 264.049 325.023 251.949 1.00 70.50  ? 41  ALA D CB  1 
ATOM   311   N  N   . TYR A 1 42  ? 265.560 321.878 252.396 1.00 68.43  ? 42  TYR D N   1 
ATOM   312   C  CA  . TYR A 1 42  ? 265.335 320.601 253.060 1.00 65.79  ? 42  TYR D CA  1 
ATOM   313   C  C   . TYR A 1 42  ? 266.601 319.995 253.671 1.00 62.85  ? 42  TYR D C   1 
ATOM   314   O  O   . TYR A 1 42  ? 266.612 318.806 254.007 1.00 60.99  ? 42  TYR D O   1 
ATOM   315   C  CB  . TYR A 1 42  ? 264.620 319.657 252.093 1.00 65.99  ? 42  TYR D CB  1 
ATOM   316   C  CG  . TYR A 1 42  ? 263.288 320.270 251.725 1.00 67.47  ? 42  TYR D CG  1 
ATOM   317   C  CD1 . TYR A 1 42  ? 262.246 320.323 252.657 1.00 68.73  ? 42  TYR D CD1 1 
ATOM   318   C  CD2 . TYR A 1 42  ? 263.086 320.871 250.483 1.00 69.77  ? 42  TYR D CD2 1 
ATOM   319   C  CE1 . TYR A 1 42  ? 261.019 320.918 252.346 1.00 69.51  ? 42  TYR D CE1 1 
ATOM   320   C  CE2 . TYR A 1 42  ? 261.864 321.473 250.155 1.00 69.84  ? 42  TYR D CE2 1 
ATOM   321   C  CZ  . TYR A 1 42  ? 260.844 321.490 251.094 1.00 70.83  ? 42  TYR D CZ  1 
ATOM   322   O  OH  . TYR A 1 42  ? 259.640 322.086 250.767 1.00 74.33  ? 42  TYR D OH  1 
ATOM   323   N  N   . SER A 1 43  ? 267.664 320.788 253.817 1.00 61.14  ? 43  SER D N   1 
ATOM   324   C  CA  . SER A 1 43  ? 268.947 320.309 254.317 1.00 60.69  ? 43  SER D CA  1 
ATOM   325   C  C   . SER A 1 43  ? 269.452 319.113 253.515 1.00 58.87  ? 43  SER D C   1 
ATOM   326   O  O   . SER A 1 43  ? 269.677 319.250 252.311 1.00 60.27  ? 43  SER D O   1 
ATOM   327   C  CB  . SER A 1 43  ? 268.799 319.967 255.806 1.00 60.00  ? 43  SER D CB  1 
ATOM   328   O  OG  . SER A 1 43  ? 270.065 319.948 256.445 1.00 61.17  ? 43  SER D OG  1 
ATOM   329   N  N   . LEU A 1 44  ? 269.664 317.952 254.140 1.00 56.69  ? 44  LEU D N   1 
ATOM   330   C  CA  . LEU A 1 44  ? 269.890 316.729 253.383 1.00 55.80  ? 44  LEU D CA  1 
ATOM   331   C  C   . LEU A 1 44  ? 268.535 316.055 253.213 1.00 52.90  ? 44  LEU D C   1 
ATOM   332   O  O   . LEU A 1 44  ? 268.005 315.504 254.191 1.00 53.89  ? 44  LEU D O   1 
ATOM   333   C  CB  . LEU A 1 44  ? 270.868 315.810 254.107 1.00 56.23  ? 44  LEU D CB  1 
ATOM   334   C  CG  . LEU A 1 44  ? 272.179 316.448 254.596 1.00 57.79  ? 44  LEU D CG  1 
ATOM   335   C  CD1 . LEU A 1 44  ? 273.129 315.361 255.071 1.00 58.25  ? 44  LEU D CD1 1 
ATOM   336   C  CD2 . LEU A 1 44  ? 272.848 317.302 253.521 1.00 58.95  ? 44  LEU D CD2 1 
ATOM   337   N  N   . PRO A 1 45  ? 267.953 316.042 252.007 1.00 49.25  ? 45  PRO D N   1 
ATOM   338   C  CA  . PRO A 1 45  ? 266.542 315.616 251.900 1.00 50.88  ? 45  PRO D CA  1 
ATOM   339   C  C   . PRO A 1 45  ? 266.249 314.210 252.394 1.00 51.46  ? 45  PRO D C   1 
ATOM   340   O  O   . PRO A 1 45  ? 265.206 314.009 253.009 1.00 49.52  ? 45  PRO D O   1 
ATOM   341   C  CB  . PRO A 1 45  ? 266.240 315.780 250.402 1.00 51.41  ? 45  PRO D CB  1 
ATOM   342   C  CG  . PRO A 1 45  ? 267.192 316.879 249.948 1.00 50.91  ? 45  PRO D CG  1 
ATOM   343   C  CD  . PRO A 1 45  ? 268.455 316.619 250.746 1.00 49.51  ? 45  PRO D CD  1 
ATOM   344   N  N   . VAL A 1 46  ? 267.117 313.229 252.149 1.00 52.05  ? 46  VAL D N   1 
ATOM   345   C  CA  . VAL A 1 46  ? 266.813 311.854 252.544 1.00 51.71  ? 46  VAL D CA  1 
ATOM   346   C  C   . VAL A 1 46  ? 266.753 311.729 254.062 1.00 52.74  ? 46  VAL D C   1 
ATOM   347   O  O   . VAL A 1 46  ? 265.841 311.109 254.620 1.00 51.62  ? 46  VAL D O   1 
ATOM   348   C  CB  . VAL A 1 46  ? 267.836 310.883 251.938 1.00 55.44  ? 46  VAL D CB  1 
ATOM   349   C  CG1 . VAL A 1 46  ? 267.474 309.435 252.288 1.00 54.75  ? 46  VAL D CG1 1 
ATOM   350   C  CG2 . VAL A 1 46  ? 267.920 311.072 250.430 1.00 56.70  ? 46  VAL D CG2 1 
ATOM   351   N  N   . ILE A 1 47  ? 267.725 312.321 254.755 1.00 54.16  ? 47  ILE D N   1 
ATOM   352   C  CA  . ILE A 1 47  ? 267.713 312.284 256.213 1.00 55.01  ? 47  ILE D CA  1 
ATOM   353   C  C   . ILE A 1 47  ? 266.552 313.098 256.761 1.00 53.91  ? 47  ILE D C   1 
ATOM   354   O  O   . ILE A 1 47  ? 265.902 312.697 257.732 1.00 55.09  ? 47  ILE D O   1 
ATOM   355   C  CB  . ILE A 1 47  ? 269.066 312.764 256.761 1.00 55.65  ? 47  ILE D CB  1 
ATOM   356   C  CG1 . ILE A 1 47  ? 270.161 311.770 256.346 1.00 56.30  ? 47  ILE D CG1 1 
ATOM   357   C  CG2 . ILE A 1 47  ? 269.015 312.914 258.278 1.00 57.02  ? 47  ILE D CG2 1 
ATOM   358   C  CD1 . ILE A 1 47  ? 271.564 312.259 256.590 1.00 57.24  ? 47  ILE D CD1 1 
ATOM   359   N  N   . PHE A 1 48  ? 266.272 314.252 256.160 1.00 55.70  ? 48  PHE D N   1 
ATOM   360   C  CA  . PHE A 1 48  ? 265.127 315.042 256.605 1.00 56.35  ? 48  PHE D CA  1 
ATOM   361   C  C   . PHE A 1 48  ? 263.820 314.285 256.391 1.00 57.80  ? 48  PHE D C   1 
ATOM   362   O  O   . PHE A 1 48  ? 262.917 314.337 257.227 1.00 59.82  ? 48  PHE D O   1 
ATOM   363   C  CB  . PHE A 1 48  ? 265.112 316.382 255.873 1.00 57.97  ? 48  PHE D CB  1 
ATOM   364   C  CG  . PHE A 1 48  ? 263.969 317.268 256.258 1.00 62.61  ? 48  PHE D CG  1 
ATOM   365   C  CD1 . PHE A 1 48  ? 264.008 317.999 257.445 1.00 66.29  ? 48  PHE D CD1 1 
ATOM   366   C  CD2 . PHE A 1 48  ? 262.847 317.367 255.441 1.00 66.16  ? 48  PHE D CD2 1 
ATOM   367   C  CE1 . PHE A 1 48  ? 262.937 318.823 257.822 1.00 66.37  ? 48  PHE D CE1 1 
ATOM   368   C  CE2 . PHE A 1 48  ? 261.765 318.181 255.795 1.00 67.02  ? 48  PHE D CE2 1 
ATOM   369   C  CZ  . PHE A 1 48  ? 261.810 318.914 256.994 1.00 67.43  ? 48  PHE D CZ  1 
ATOM   370   N  N   . ALA A 1 49  ? 263.685 313.591 255.270 1.00 59.81  ? 49  ALA D N   1 
ATOM   371   C  CA  . ALA A 1 49  ? 262.487 312.802 255.016 1.00 59.33  ? 49  ALA D CA  1 
ATOM   372   C  C   . ALA A 1 49  ? 262.356 311.658 256.007 1.00 60.58  ? 49  ALA D C   1 
ATOM   373   O  O   . ALA A 1 49  ? 261.260 311.389 256.515 1.00 62.12  ? 49  ALA D O   1 
ATOM   374   C  CB  . ALA A 1 49  ? 262.506 312.277 253.580 1.00 58.76  ? 49  ALA D CB  1 
ATOM   375   N  N   . ALA A 1 50  ? 263.461 310.968 256.299 1.00 61.56  ? 50  ALA D N   1 
ATOM   376   C  CA  . ALA A 1 50  ? 263.392 309.775 257.136 1.00 62.93  ? 50  ALA D CA  1 
ATOM   377   C  C   . ALA A 1 50  ? 263.228 310.111 258.609 1.00 66.29  ? 50  ALA D C   1 
ATOM   378   O  O   . ALA A 1 50  ? 262.509 309.406 259.328 1.00 69.84  ? 50  ALA D O   1 
ATOM   379   C  CB  . ALA A 1 50  ? 264.643 308.912 256.929 1.00 63.31  ? 50  ALA D CB  1 
ATOM   380   N  N   . THR A 1 51  ? 263.877 311.175 259.086 1.00 68.24  ? 51  THR D N   1 
ATOM   381   C  CA  . THR A 1 51  ? 263.909 311.494 260.508 1.00 69.04  ? 51  THR D CA  1 
ATOM   382   C  C   . THR A 1 51  ? 263.332 312.856 260.862 1.00 69.64  ? 51  THR D C   1 
ATOM   383   O  O   . THR A 1 51  ? 262.995 313.075 262.028 1.00 71.14  ? 51  THR D O   1 
ATOM   384   C  CB  . THR A 1 51  ? 265.348 311.425 261.052 1.00 69.76  ? 51  THR D CB  1 
ATOM   385   O  OG1 . THR A 1 51  ? 266.187 312.355 260.352 1.00 70.65  ? 51  THR D OG1 1 
ATOM   386   C  CG2 . THR A 1 51  ? 265.909 310.028 260.893 1.00 71.23  ? 51  THR D CG2 1 
ATOM   387   N  N   . GLY A 1 52  ? 263.213 313.776 259.907 1.00 73.25  ? 52  GLY D N   1 
ATOM   388   C  CA  . GLY A 1 52  ? 262.770 315.121 260.194 1.00 74.36  ? 52  GLY D CA  1 
ATOM   389   C  C   . GLY A 1 52  ? 263.853 316.049 260.681 1.00 75.92  ? 52  GLY D C   1 
ATOM   390   O  O   . GLY A 1 52  ? 263.581 317.237 260.889 1.00 78.62  ? 52  GLY D O   1 
ATOM   391   N  N   . LYS A 1 53  ? 265.078 315.555 260.842 1.00 76.53  ? 53  LYS D N   1 
ATOM   392   C  CA  . LYS A 1 53  ? 266.185 316.352 261.344 1.00 78.01  ? 53  LYS D CA  1 
ATOM   393   C  C   . LYS A 1 53  ? 266.915 317.047 260.203 1.00 76.25  ? 53  LYS D C   1 
ATOM   394   O  O   . LYS A 1 53  ? 267.182 316.452 259.154 1.00 76.02  ? 53  LYS D O   1 
ATOM   395   C  CB  . LYS A 1 53  ? 267.180 315.482 262.111 1.00 82.03  ? 53  LYS D CB  1 
ATOM   396   C  CG  . LYS A 1 53  ? 266.547 314.599 263.195 1.00 87.64  ? 53  LYS D CG  1 
ATOM   397   C  CD  . LYS A 1 53  ? 267.602 313.707 263.879 1.00 90.17  ? 53  LYS D CD  1 
ATOM   398   C  CE  . LYS A 1 53  ? 268.330 312.801 262.867 1.00 92.67  ? 53  LYS D CE  1 
ATOM   399   N  NZ  . LYS A 1 53  ? 269.438 312.025 263.521 1.00 94.46  ? 53  LYS D NZ  1 
ATOM   400   N  N   . LYS A 1 54  ? 267.242 318.315 260.422 1.00 74.66  ? 54  LYS D N   1 
ATOM   401   C  CA  . LYS A 1 54  ? 268.067 319.084 259.507 1.00 73.45  ? 54  LYS D CA  1 
ATOM   402   C  C   . LYS A 1 54  ? 269.506 319.047 260.010 1.00 72.02  ? 54  LYS D C   1 
ATOM   403   O  O   . LYS A 1 54  ? 269.762 319.288 261.197 1.00 77.20  ? 54  LYS D O   1 
ATOM   404   C  CB  . LYS A 1 54  ? 267.571 320.528 259.408 1.00 76.70  ? 54  LYS D CB  1 
ATOM   405   C  CG  . LYS A 1 54  ? 266.200 320.664 258.738 1.00 78.76  ? 54  LYS D CG  1 
ATOM   406   C  CD  . LYS A 1 54  ? 265.802 322.138 258.615 1.00 80.72  ? 54  LYS D CD  1 
ATOM   407   C  CE  . LYS A 1 54  ? 264.467 322.301 257.873 1.00 83.33  ? 54  LYS D CE  1 
ATOM   408   N  NZ  . LYS A 1 54  ? 264.543 321.752 256.477 1.00 84.04  ? 54  LYS D NZ  1 
ATOM   409   N  N   . ILE A 1 55  ? 270.436 318.723 259.117 1.00 69.86  ? 55  ILE D N   1 
ATOM   410   C  CA  . ILE A 1 55  ? 271.850 318.597 259.442 1.00 70.12  ? 55  ILE D CA  1 
ATOM   411   C  C   . ILE A 1 55  ? 272.549 319.837 258.908 1.00 72.09  ? 55  ILE D C   1 
ATOM   412   O  O   . ILE A 1 55  ? 272.480 320.129 257.707 1.00 73.67  ? 55  ILE D O   1 
ATOM   413   C  CB  . ILE A 1 55  ? 272.440 317.314 258.843 1.00 71.55  ? 55  ILE D CB  1 
ATOM   414   C  CG1 . ILE A 1 55  ? 271.753 316.095 259.482 1.00 72.26  ? 55  ILE D CG1 1 
ATOM   415   C  CG2 . ILE A 1 55  ? 273.965 317.274 259.025 1.00 72.90  ? 55  ILE D CG2 1 
ATOM   416   C  CD1 . ILE A 1 55  ? 272.278 314.770 258.987 1.00 73.64  ? 55  ILE D CD1 1 
ATOM   417   N  N   . THR A 1 56  ? 273.227 320.568 259.795 1.00 71.94  ? 56  THR D N   1 
ATOM   418   C  CA  . THR A 1 56  ? 273.839 321.842 259.436 1.00 73.71  ? 56  THR D CA  1 
ATOM   419   C  C   . THR A 1 56  ? 275.354 321.862 259.561 1.00 71.32  ? 56  THR D C   1 
ATOM   420   O  O   . THR A 1 56  ? 276.005 322.590 258.808 1.00 73.56  ? 56  THR D O   1 
ATOM   421   C  CB  . THR A 1 56  ? 273.256 322.983 260.289 1.00 78.13  ? 56  THR D CB  1 
ATOM   422   O  OG1 . THR A 1 56  ? 273.385 322.686 261.686 1.00 79.89  ? 56  THR D OG1 1 
ATOM   423   C  CG2 . THR A 1 56  ? 271.789 323.185 259.962 1.00 80.52  ? 56  THR D CG2 1 
ATOM   424   N  N   . ASN A 1 57  ? 275.936 321.102 260.486 1.00 69.15  ? 57  ASN D N   1 
ATOM   425   C  CA  . ASN A 1 57  ? 277.374 321.089 260.713 1.00 69.17  ? 57  ASN D CA  1 
ATOM   426   C  C   . ASN A 1 57  ? 277.923 319.677 260.469 1.00 66.74  ? 57  ASN D C   1 
ATOM   427   O  O   . ASN A 1 57  ? 277.184 318.681 260.341 1.00 65.95  ? 57  ASN D O   1 
ATOM   428   C  CB  . ASN A 1 57  ? 277.723 321.597 262.126 1.00 71.62  ? 57  ASN D CB  1 
ATOM   429   C  CG  . ASN A 1 57  ? 276.894 320.933 263.214 1.00 74.76  ? 57  ASN D CG  1 
ATOM   430   O  OD1 . ASN A 1 57  ? 277.262 319.883 263.725 1.00 75.99  ? 57  ASN D OD1 1 
ATOM   431   N  ND2 . ASN A 1 57  ? 275.764 321.552 263.576 1.00 77.77  ? 57  ASN D ND2 1 
ATOM   432   N  N   . VAL A 1 58  ? 279.255 319.602 260.422 1.00 64.29  ? 58  VAL D N   1 
ATOM   433   C  CA  . VAL A 1 58  ? 279.926 318.329 260.176 1.00 64.50  ? 58  VAL D CA  1 
ATOM   434   C  C   . VAL A 1 58  ? 279.707 317.364 261.336 1.00 67.39  ? 58  VAL D C   1 
ATOM   435   O  O   . VAL A 1 58  ? 279.613 316.145 261.138 1.00 71.63  ? 58  VAL D O   1 
ATOM   436   C  CB  . VAL A 1 58  ? 281.424 318.575 259.915 1.00 64.97  ? 58  VAL D CB  1 
ATOM   437   C  CG1 . VAL A 1 58  ? 282.195 317.260 259.841 1.00 65.23  ? 58  VAL D CG1 1 
ATOM   438   C  CG2 . VAL A 1 58  ? 281.610 319.365 258.626 1.00 65.80  ? 58  VAL D CG2 1 
ATOM   439   N  N   . GLY A 1 59  ? 279.661 317.877 262.568 1.00 67.46  ? 59  GLY D N   1 
ATOM   440   C  CA  . GLY A 1 59  ? 279.443 316.993 263.707 1.00 67.19  ? 59  GLY D CA  1 
ATOM   441   C  C   . GLY A 1 59  ? 278.128 316.235 263.619 1.00 68.53  ? 59  GLY D C   1 
ATOM   442   O  O   . GLY A 1 59  ? 278.046 315.044 263.956 1.00 70.50  ? 59  GLY D O   1 
ATOM   443   N  N   . GLU A 1 60  ? 277.086 316.901 263.113 1.00 68.90  ? 60  GLU D N   1 
ATOM   444   C  CA  . GLU A 1 60  ? 275.814 316.220 262.912 1.00 69.42  ? 60  GLU D CA  1 
ATOM   445   C  C   . GLU A 1 60  ? 275.873 315.281 261.721 1.00 68.27  ? 60  GLU D C   1 
ATOM   446   O  O   . GLU A 1 60  ? 275.172 314.264 261.700 1.00 71.69  ? 60  GLU D O   1 
ATOM   447   C  CB  . GLU A 1 60  ? 274.694 317.235 262.729 1.00 71.49  ? 60  GLU D CB  1 
ATOM   448   C  CG  . GLU A 1 60  ? 274.429 318.036 263.987 1.00 73.98  ? 60  GLU D CG  1 
ATOM   449   C  CD  . GLU A 1 60  ? 273.418 319.130 263.751 1.00 79.38  ? 60  GLU D CD  1 
ATOM   450   O  OE1 . GLU A 1 60  ? 273.375 319.647 262.619 1.00 80.57  ? 60  GLU D OE1 1 
ATOM   451   O  OE2 . GLU A 1 60  ? 272.663 319.464 264.687 1.00 84.43  ? 60  GLU D OE2 1 
ATOM   452   N  N   . LEU A 1 61  ? 276.706 315.598 260.728 1.00 65.72  ? 61  LEU D N   1 
ATOM   453   C  CA  . LEU A 1 61  ? 276.865 314.662 259.619 1.00 64.04  ? 61  LEU D CA  1 
ATOM   454   C  C   . LEU A 1 61  ? 277.467 313.351 260.112 1.00 64.12  ? 61  LEU D C   1 
ATOM   455   O  O   . LEU A 1 61  ? 277.059 312.268 259.685 1.00 64.04  ? 61  LEU D O   1 
ATOM   456   C  CB  . LEU A 1 61  ? 277.743 315.284 258.534 1.00 63.54  ? 61  LEU D CB  1 
ATOM   457   C  CG  . LEU A 1 61  ? 277.832 314.517 257.207 1.00 61.83  ? 61  LEU D CG  1 
ATOM   458   C  CD1 . LEU A 1 61  ? 276.476 314.485 256.505 1.00 62.40  ? 61  LEU D CD1 1 
ATOM   459   C  CD2 . LEU A 1 61  ? 278.882 315.146 256.307 1.00 60.59  ? 61  LEU D CD2 1 
ATOM   460   N  N   . GLU A 1 62  ? 278.440 313.444 261.019 1.00 67.66  ? 62  GLU D N   1 
ATOM   461   C  CA  . GLU A 1 62  ? 279.015 312.247 261.628 1.00 68.77  ? 62  GLU D CA  1 
ATOM   462   C  C   . GLU A 1 62  ? 277.983 311.502 262.464 1.00 65.13  ? 62  GLU D C   1 
ATOM   463   O  O   . GLU A 1 62  ? 278.012 310.268 262.544 1.00 67.27  ? 62  GLU D O   1 
ATOM   464   C  CB  . GLU A 1 62  ? 280.223 312.616 262.484 1.00 73.38  ? 62  GLU D CB  1 
ATOM   465   C  CG  . GLU A 1 62  ? 280.959 311.405 263.053 1.00 78.24  ? 62  GLU D CG  1 
ATOM   466   C  CD  . GLU A 1 62  ? 282.073 311.813 263.999 1.00 83.70  ? 62  GLU D CD  1 
ATOM   467   O  OE1 . GLU A 1 62  ? 282.065 312.977 264.441 1.00 84.72  ? 62  GLU D OE1 1 
ATOM   468   O  OE2 . GLU A 1 62  ? 282.953 310.979 264.297 1.00 86.01  ? 62  GLU D OE2 1 
ATOM   469   N  N   . GLY A 1 63  ? 277.083 312.234 263.120 1.00 62.29  ? 63  GLY D N   1 
ATOM   470   C  CA  . GLY A 1 63  ? 276.015 311.589 263.870 1.00 61.30  ? 63  GLY D CA  1 
ATOM   471   C  C   . GLY A 1 63  ? 274.910 310.992 263.016 1.00 60.24  ? 63  GLY D C   1 
ATOM   472   O  O   . GLY A 1 63  ? 274.091 310.229 263.539 1.00 61.12  ? 63  GLY D O   1 
ATOM   473   N  N   . ALA A 1 64  ? 274.863 311.321 261.725 1.00 58.47  ? 64  ALA D N   1 
ATOM   474   C  CA  . ALA A 1 64  ? 273.909 310.721 260.796 1.00 55.38  ? 64  ALA D CA  1 
ATOM   475   C  C   . ALA A 1 64  ? 274.312 309.323 260.346 1.00 54.67  ? 64  ALA D C   1 
ATOM   476   O  O   . ALA A 1 64  ? 273.488 308.615 259.762 1.00 55.43  ? 64  ALA D O   1 
ATOM   477   C  CB  . ALA A 1 64  ? 273.725 311.631 259.574 1.00 53.80  ? 64  ALA D CB  1 
ATOM   478   N  N   . LEU A 1 65  ? 275.550 308.906 260.613 1.00 54.37  ? 65  LEU D N   1 
ATOM   479   C  CA  . LEU A 1 65  ? 275.959 307.539 260.297 1.00 55.80  ? 65  LEU D CA  1 
ATOM   480   C  C   . LEU A 1 65  ? 275.184 306.519 261.124 1.00 56.80  ? 65  LEU D C   1 
ATOM   481   O  O   . LEU A 1 65  ? 275.018 305.364 260.707 1.00 59.64  ? 65  LEU D O   1 
ATOM   482   C  CB  . LEU A 1 65  ? 277.464 307.371 260.530 1.00 56.30  ? 65  LEU D CB  1 
ATOM   483   C  CG  . LEU A 1 65  ? 278.374 308.251 259.660 1.00 56.12  ? 65  LEU D CG  1 
ATOM   484   C  CD1 . LEU A 1 65  ? 279.796 308.202 260.177 1.00 56.47  ? 65  LEU D CD1 1 
ATOM   485   C  CD2 . LEU A 1 65  ? 278.322 307.816 258.196 1.00 56.57  ? 65  LEU D CD2 1 
ATOM   486   N  N   . ASP A 1 66  ? 274.694 306.922 262.299 1.00 58.81  ? 66  ASP D N   1 
ATOM   487   C  CA  . ASP A 1 66  ? 273.878 306.013 263.100 1.00 61.86  ? 66  ASP D CA  1 
ATOM   488   C  C   . ASP A 1 66  ? 272.544 305.701 262.432 1.00 60.82  ? 66  ASP D C   1 
ATOM   489   O  O   . ASP A 1 66  ? 271.985 304.621 262.646 1.00 63.30  ? 66  ASP D O   1 
ATOM   490   C  CB  . ASP A 1 66  ? 273.657 306.602 264.493 1.00 64.93  ? 66  ASP D CB  1 
ATOM   491   C  CG  . ASP A 1 66  ? 274.936 306.680 265.305 1.00 70.78  ? 66  ASP D CG  1 
ATOM   492   O  OD1 . ASP A 1 66  ? 275.830 305.840 265.065 1.00 71.03  ? 66  ASP D OD1 1 
ATOM   493   O  OD2 . ASP A 1 66  ? 275.058 307.569 266.168 1.00 76.04  ? 66  ASP D OD2 1 
ATOM   494   N  N   . ILE A 1 67  ? 272.023 306.618 261.611 1.00 58.11  ? 67  ILE D N   1 
ATOM   495   C  CA  . ILE A 1 67  ? 270.813 306.322 260.842 1.00 56.18  ? 67  ILE D CA  1 
ATOM   496   C  C   . ILE A 1 67  ? 271.077 305.184 259.858 1.00 52.63  ? 67  ILE D C   1 
ATOM   497   O  O   . ILE A 1 67  ? 270.288 304.226 259.745 1.00 53.40  ? 67  ILE D O   1 
ATOM   498   C  CB  . ILE A 1 67  ? 270.324 307.591 260.121 1.00 58.21  ? 67  ILE D CB  1 
ATOM   499   C  CG1 . ILE A 1 67  ? 270.048 308.711 261.137 1.00 61.29  ? 67  ILE D CG1 1 
ATOM   500   C  CG2 . ILE A 1 67  ? 269.079 307.288 259.282 1.00 57.36  ? 67  ILE D CG2 1 
ATOM   501   C  CD1 . ILE A 1 67  ? 269.651 310.030 260.487 1.00 62.70  ? 67  ILE D CD1 1 
ATOM   502   N  N   . VAL A 1 68  ? 272.230 305.234 259.185 1.00 48.78  ? 68  VAL D N   1 
ATOM   503   C  CA  . VAL A 1 68  ? 272.588 304.169 258.256 1.00 47.49  ? 68  VAL D CA  1 
ATOM   504   C  C   . VAL A 1 68  ? 272.745 302.858 259.009 1.00 49.98  ? 68  VAL D C   1 
ATOM   505   O  O   . VAL A 1 68  ? 272.297 301.801 258.548 1.00 48.63  ? 68  VAL D O   1 
ATOM   506   C  CB  . VAL A 1 68  ? 273.871 304.532 257.488 1.00 46.40  ? 68  VAL D CB  1 
ATOM   507   C  CG1 . VAL A 1 68  ? 274.221 303.437 256.472 1.00 45.83  ? 68  VAL D CG1 1 
ATOM   508   C  CG2 . VAL A 1 68  ? 273.729 305.885 256.789 1.00 45.28  ? 68  VAL D CG2 1 
ATOM   509   N  N   . ARG A 1 69  ? 273.394 302.901 260.175 1.00 50.20  ? 69  ARG D N   1 
ATOM   510   C  CA  . ARG A 1 69  ? 273.616 301.667 260.928 1.00 50.81  ? 69  ARG D CA  1 
ATOM   511   C  C   . ARG A 1 69  ? 272.296 301.057 261.388 1.00 51.05  ? 69  ARG D C   1 
ATOM   512   O  O   . ARG A 1 69  ? 272.111 299.835 261.334 1.00 54.92  ? 69  ARG D O   1 
ATOM   513   C  CB  . ARG A 1 69  ? 274.523 301.931 262.129 1.00 53.13  ? 69  ARG D CB  1 
ATOM   514   C  CG  . ARG A 1 69  ? 275.922 302.395 261.749 1.00 54.10  ? 69  ARG D CG  1 
ATOM   515   C  CD  . ARG A 1 69  ? 276.808 302.499 262.992 1.00 55.79  ? 69  ARG D CD  1 
ATOM   516   N  NE  . ARG A 1 69  ? 278.106 303.089 262.683 1.00 56.26  ? 69  ARG D NE  1 
ATOM   517   C  CZ  . ARG A 1 69  ? 278.422 304.366 262.862 1.00 57.61  ? 69  ARG D CZ  1 
ATOM   518   N  NH1 . ARG A 1 69  ? 277.577 305.222 263.409 1.00 58.61  ? 69  ARG D NH1 1 
ATOM   519   N  NH2 . ARG A 1 69  ? 279.624 304.797 262.479 1.00 58.32  ? 69  ARG D NH2 1 
ATOM   520   N  N   . SER A 1 70  ? 271.363 301.894 261.847 1.00 50.61  ? 70  SER D N   1 
ATOM   521   C  CA  . SER A 1 70  ? 270.085 301.395 262.338 1.00 49.14  ? 70  SER D CA  1 
ATOM   522   C  C   . SER A 1 70  ? 269.203 300.881 261.210 1.00 49.78  ? 70  SER D C   1 
ATOM   523   O  O   . SER A 1 70  ? 268.235 300.165 261.479 1.00 51.75  ? 70  SER D O   1 
ATOM   524   C  CB  . SER A 1 70  ? 269.357 302.471 263.156 1.00 51.15  ? 70  SER D CB  1 
ATOM   525   O  OG  . SER A 1 70  ? 268.925 303.555 262.342 1.00 52.92  ? 70  SER D OG  1 
ATOM   526   N  N   . LEU A 1 71  ? 269.511 301.224 259.958 1.00 46.76  ? 71  LEU D N   1 
ATOM   527   C  CA  . LEU A 1 71  ? 268.701 300.751 258.839 1.00 44.65  ? 71  LEU D CA  1 
ATOM   528   C  C   . LEU A 1 71  ? 269.194 299.430 258.249 1.00 44.08  ? 71  LEU D C   1 
ATOM   529   O  O   . LEU A 1 71  ? 268.534 298.881 257.360 1.00 44.80  ? 71  LEU D O   1 
ATOM   530   C  CB  . LEU A 1 71  ? 268.648 301.814 257.734 1.00 45.46  ? 71  LEU D CB  1 
ATOM   531   C  CG  . LEU A 1 71  ? 267.804 303.054 258.059 1.00 45.53  ? 71  LEU D CG  1 
ATOM   532   C  CD1 . LEU A 1 71  ? 267.920 304.085 256.943 1.00 45.38  ? 71  LEU D CD1 1 
ATOM   533   C  CD2 . LEU A 1 71  ? 266.338 302.678 258.305 1.00 47.09  ? 71  LEU D CD2 1 
ATOM   534   N  N   . ILE A 1 72  ? 270.318 298.896 258.724 1.00 43.61  ? 72  ILE D N   1 
ATOM   535   C  CA  . ILE A 1 72  ? 270.866 297.645 258.208 1.00 43.48  ? 72  ILE D CA  1 
ATOM   536   C  C   . ILE A 1 72  ? 270.648 296.553 259.254 1.00 44.69  ? 72  ILE D C   1 
ATOM   537   O  O   . ILE A 1 72  ? 271.454 296.392 260.175 1.00 47.13  ? 72  ILE D O   1 
ATOM   538   C  CB  . ILE A 1 72  ? 272.353 297.780 257.836 1.00 42.94  ? 72  ILE D CB  1 
ATOM   539   C  CG1 . ILE A 1 72  ? 272.557 298.955 256.864 1.00 42.28  ? 72  ILE D CG1 1 
ATOM   540   C  CG2 . ILE A 1 72  ? 272.854 296.477 257.212 1.00 42.60  ? 72  ILE D CG2 1 
ATOM   541   C  CD1 . ILE A 1 72  ? 274.028 299.293 256.594 1.00 41.31  ? 72  ILE D CD1 1 
ATOM   542   N  N   . VAL A 1 73  ? 269.553 295.803 259.123 1.00 44.82  ? 73  VAL D N   1 
ATOM   543   C  CA  . VAL A 1 73  ? 269.285 294.626 259.942 1.00 46.70  ? 73  VAL D CA  1 
ATOM   544   C  C   . VAL A 1 73  ? 269.343 293.416 259.019 1.00 48.20  ? 73  VAL D C   1 
ATOM   545   O  O   . VAL A 1 73  ? 268.501 293.258 258.125 1.00 47.94  ? 73  VAL D O   1 
ATOM   546   C  CB  . VAL A 1 73  ? 267.929 294.720 260.653 1.00 47.71  ? 73  VAL D CB  1 
ATOM   547   C  CG1 . VAL A 1 73  ? 267.685 293.483 261.524 1.00 49.71  ? 73  VAL D CG1 1 
ATOM   548   C  CG2 . VAL A 1 73  ? 267.861 295.985 261.500 1.00 48.34  ? 73  VAL D CG2 1 
ATOM   549   N  N   . GLU A 1 74  ? 270.347 292.559 259.228 1.00 48.55  ? 74  GLU D N   1 
ATOM   550   C  CA  . GLU A 1 74  ? 270.641 291.455 258.307 1.00 50.62  ? 74  GLU D CA  1 
ATOM   551   C  C   . GLU A 1 74  ? 269.763 290.247 258.634 1.00 50.61  ? 74  GLU D C   1 
ATOM   552   O  O   . GLU A 1 74  ? 270.206 289.218 259.147 1.00 54.66  ? 74  GLU D O   1 
ATOM   553   C  CB  . GLU A 1 74  ? 272.117 291.108 258.357 1.00 54.77  ? 74  GLU D CB  1 
ATOM   554   C  CG  . GLU A 1 74  ? 273.010 292.299 258.014 1.00 58.40  ? 74  GLU D CG  1 
ATOM   555   C  CD  . GLU A 1 74  ? 274.380 291.876 257.533 1.00 66.24  ? 74  GLU D CD  1 
ATOM   556   O  OE1 . GLU A 1 74  ? 274.470 290.845 256.843 1.00 71.12  ? 74  GLU D OE1 1 
ATOM   557   O  OE2 . GLU A 1 74  ? 275.363 292.573 257.851 1.00 70.74  ? 74  GLU D OE2 1 
ATOM   558   N  N   . GLU A 1 75  ? 268.480 290.397 258.321 1.00 50.93  ? 75  GLU D N   1 
ATOM   559   C  CA  . GLU A 1 75  ? 267.507 289.319 258.408 1.00 51.26  ? 75  GLU D CA  1 
ATOM   560   C  C   . GLU A 1 75  ? 266.800 289.223 257.067 1.00 48.60  ? 75  GLU D C   1 
ATOM   561   O  O   . GLU A 1 75  ? 266.363 290.240 256.518 1.00 48.55  ? 75  GLU D O   1 
ATOM   562   C  CB  . GLU A 1 75  ? 266.516 289.564 259.551 1.00 56.87  ? 75  GLU D CB  1 
ATOM   563   C  CG  . GLU A 1 75  ? 267.208 289.554 260.924 1.00 61.80  ? 75  GLU D CG  1 
ATOM   564   C  CD  . GLU A 1 75  ? 266.334 290.114 262.035 1.00 67.99  ? 75  GLU D CD  1 
ATOM   565   O  OE1 . GLU A 1 75  ? 265.261 290.656 261.727 1.00 70.43  ? 75  GLU D OE1 1 
ATOM   566   O  OE2 . GLU A 1 75  ? 266.725 290.015 263.216 1.00 73.65  ? 75  GLU D OE2 1 
ATOM   567   N  N   . GLU A 1 76  ? 266.707 288.005 256.526 1.00 47.14  ? 76  GLU D N   1 
ATOM   568   C  CA  . GLU A 1 76  ? 266.223 287.811 255.156 1.00 44.56  ? 76  GLU D CA  1 
ATOM   569   C  C   . GLU A 1 76  ? 264.693 287.862 255.119 1.00 42.66  ? 76  GLU D C   1 
ATOM   570   O  O   . GLU A 1 76  ? 263.994 286.860 254.952 1.00 44.65  ? 76  GLU D O   1 
ATOM   571   C  CB  . GLU A 1 76  ? 266.768 286.514 254.582 1.00 45.35  ? 76  GLU D CB  1 
ATOM   572   C  CG  . GLU A 1 76  ? 268.302 286.508 254.512 1.00 47.44  ? 76  GLU D CG  1 
ATOM   573   C  CD  . GLU A 1 76  ? 268.848 285.465 253.551 1.00 50.66  ? 76  GLU D CD  1 
ATOM   574   O  OE1 . GLU A 1 76  ? 268.084 284.565 253.164 1.00 54.02  ? 76  GLU D OE1 1 
ATOM   575   O  OE2 . GLU A 1 76  ? 270.035 285.554 253.178 1.00 54.63  ? 76  GLU D OE2 1 
ATOM   576   N  N   . MET A 1 77  ? 264.177 289.083 255.288 1.00 40.21  ? 77  MET D N   1 
ATOM   577   C  CA  . MET A 1 77  ? 262.768 289.395 255.094 1.00 41.13  ? 77  MET D CA  1 
ATOM   578   C  C   . MET A 1 77  ? 262.684 290.683 254.275 1.00 36.61  ? 77  MET D C   1 
ATOM   579   O  O   . MET A 1 77  ? 263.573 291.553 254.327 1.00 38.48  ? 77  MET D O   1 
ATOM   580   C  CB  . MET A 1 77  ? 262.005 289.549 256.439 1.00 43.05  ? 77  MET D CB  1 
ATOM   581   C  CG  . MET A 1 77  ? 262.107 288.335 257.386 1.00 48.29  ? 77  MET D CG  1 
ATOM   582   S  SD  . MET A 1 77  ? 261.123 286.909 256.859 1.00 55.74  ? 77  MET D SD  1 
ATOM   583   C  CE  . MET A 1 77  ? 259.487 287.322 257.455 1.00 55.16  ? 77  MET D CE  1 
ATOM   584   N  N   . LEU A 1 78  ? 261.577 290.815 253.542 1.00 35.64  ? 78  LEU D N   1 
ATOM   585   C  CA  . LEU A 1 78  ? 261.485 291.871 252.539 1.00 37.32  ? 78  LEU D CA  1 
ATOM   586   C  C   . LEU A 1 78  ? 261.607 293.253 253.169 1.00 36.19  ? 78  LEU D C   1 
ATOM   587   O  O   . LEU A 1 78  ? 262.230 294.158 252.591 1.00 35.93  ? 78  LEU D O   1 
ATOM   588   C  CB  . LEU A 1 78  ? 260.172 291.734 251.766 1.00 36.81  ? 78  LEU D CB  1 
ATOM   589   C  CG  . LEU A 1 78  ? 259.962 292.791 250.669 1.00 36.41  ? 78  LEU D CG  1 
ATOM   590   C  CD1 . LEU A 1 78  ? 261.060 292.704 249.604 1.00 36.42  ? 78  LEU D CD1 1 
ATOM   591   C  CD2 . LEU A 1 78  ? 258.584 292.644 250.038 1.00 37.27  ? 78  LEU D CD2 1 
ATOM   592   N  N   . ASP A 1 79  ? 261.018 293.443 254.353 1.00 37.56  ? 79  ASP D N   1 
ATOM   593   C  CA  . ASP A 1 79  ? 261.075 294.751 254.996 1.00 39.71  ? 79  ASP D CA  1 
ATOM   594   C  C   . ASP A 1 79  ? 262.515 295.143 255.316 1.00 38.70  ? 79  ASP D C   1 
ATOM   595   O  O   . ASP A 1 79  ? 262.910 296.294 255.105 1.00 39.72  ? 79  ASP D O   1 
ATOM   596   C  CB  . ASP A 1 79  ? 260.196 294.767 256.252 1.00 41.17  ? 79  ASP D CB  1 
ATOM   597   C  CG  . ASP A 1 79  ? 260.577 293.689 257.252 1.00 45.98  ? 79  ASP D CG  1 
ATOM   598   O  OD1 . ASP A 1 79  ? 260.656 292.512 256.847 1.00 47.98  ? 79  ASP D OD1 1 
ATOM   599   O  OD2 . ASP A 1 79  ? 260.816 294.016 258.430 1.00 49.72  ? 79  ASP D OD2 1 
ATOM   600   N  N   . LYS A 1 80  ? 263.330 294.188 255.789 1.00 37.59  ? 80  LYS D N   1 
ATOM   601   C  CA  . LYS A 1 80  ? 264.733 294.489 256.079 1.00 38.93  ? 80  LYS D CA  1 
ATOM   602   C  C   . LYS A 1 80  ? 265.492 294.827 254.805 1.00 36.87  ? 80  LYS D C   1 
ATOM   603   O  O   . LYS A 1 80  ? 266.376 295.681 254.815 1.00 37.44  ? 80  LYS D O   1 
ATOM   604   C  CB  . LYS A 1 80  ? 265.432 293.328 256.794 1.00 40.25  ? 80  LYS D CB  1 
ATOM   605   C  CG  . LYS A 1 80  ? 265.061 293.185 258.270 1.00 43.89  ? 80  LYS D CG  1 
ATOM   606   C  CD  . LYS A 1 80  ? 263.764 292.393 258.424 1.00 48.60  ? 80  LYS D CD  1 
ATOM   607   C  CE  . LYS A 1 80  ? 263.249 292.408 259.873 1.00 51.92  ? 80  LYS D CE  1 
ATOM   608   N  NZ  . LYS A 1 80  ? 262.843 293.786 260.312 1.00 52.97  ? 80  LYS D NZ  1 
ATOM   609   N  N   . LEU A 1 81  ? 265.169 294.145 253.708 1.00 35.56  ? 81  LEU D N   1 
ATOM   610   C  CA  . LEU A 1 81  ? 265.826 294.446 252.434 1.00 36.60  ? 81  LEU D CA  1 
ATOM   611   C  C   . LEU A 1 81  ? 265.520 295.871 251.979 1.00 34.85  ? 81  LEU D C   1 
ATOM   612   O  O   . LEU A 1 81  ? 266.408 296.590 251.501 1.00 34.06  ? 81  LEU D O   1 
ATOM   613   C  CB  . LEU A 1 81  ? 265.408 293.417 251.384 1.00 37.87  ? 81  LEU D CB  1 
ATOM   614   C  CG  . LEU A 1 81  ? 266.020 293.522 249.983 1.00 40.36  ? 81  LEU D CG  1 
ATOM   615   C  CD1 . LEU A 1 81  ? 266.129 292.134 249.348 1.00 43.11  ? 81  LEU D CD1 1 
ATOM   616   C  CD2 . LEU A 1 81  ? 265.187 294.446 249.098 1.00 41.26  ? 81  LEU D CD2 1 
ATOM   617   N  N   . LEU A 1 82  ? 264.266 296.296 252.114 1.00 34.42  ? 82  LEU D N   1 
ATOM   618   C  CA  . LEU A 1 82  ? 263.900 297.668 251.745 1.00 34.98  ? 82  LEU D CA  1 
ATOM   619   C  C   . LEU A 1 82  ? 264.551 298.688 252.681 1.00 33.44  ? 82  LEU D C   1 
ATOM   620   O  O   . LEU A 1 82  ? 265.028 299.743 252.233 1.00 34.81  ? 82  LEU D O   1 
ATOM   621   C  CB  . LEU A 1 82  ? 262.377 297.829 251.727 1.00 35.53  ? 82  LEU D CB  1 
ATOM   622   C  CG  . LEU A 1 82  ? 261.643 296.861 250.780 1.00 37.53  ? 82  LEU D CG  1 
ATOM   623   C  CD1 . LEU A 1 82  ? 260.132 296.992 250.941 1.00 39.66  ? 82  LEU D CD1 1 
ATOM   624   C  CD2 . LEU A 1 82  ? 262.032 297.066 249.317 1.00 39.36  ? 82  LEU D CD2 1 
ATOM   625   N  N   . ASN A 1 83  ? 264.612 298.384 253.979 1.00 34.06  ? 83  ASN D N   1 
ATOM   626   C  CA  . ASN A 1 83  ? 265.310 299.268 254.911 1.00 34.78  ? 83  ASN D CA  1 
ATOM   627   C  C   . ASN A 1 83  ? 266.796 299.351 254.583 1.00 32.66  ? 83  ASN D C   1 
ATOM   628   O  O   . ASN A 1 83  ? 267.407 300.414 254.713 1.00 33.73  ? 83  ASN D O   1 
ATOM   629   C  CB  . ASN A 1 83  ? 265.118 298.787 256.350 1.00 38.11  ? 83  ASN D CB  1 
ATOM   630   C  CG  . ASN A 1 83  ? 263.731 299.076 256.889 1.00 39.93  ? 83  ASN D CG  1 
ATOM   631   O  OD1 . ASN A 1 83  ? 263.162 300.119 256.598 1.00 42.38  ? 83  ASN D OD1 1 
ATOM   632   N  ND2 . ASN A 1 83  ? 263.179 298.152 257.665 1.00 42.45  ? 83  ASN D ND2 1 
ATOM   633   N  N   . SER A 1 84  ? 267.402 298.238 254.180 1.00 31.91  ? 84  SER D N   1 
ATOM   634   C  CA  . SER A 1 84  ? 268.811 298.257 253.802 1.00 31.74  ? 84  SER D CA  1 
ATOM   635   C  C   . SER A 1 84  ? 269.034 299.066 252.521 1.00 33.06  ? 84  SER D C   1 
ATOM   636   O  O   . SER A 1 84  ? 270.048 299.771 252.384 1.00 33.95  ? 84  SER D O   1 
ATOM   637   C  CB  . SER A 1 84  ? 269.311 296.815 253.658 1.00 32.36  ? 84  SER D CB  1 
ATOM   638   O  OG  . SER A 1 84  ? 270.683 296.780 253.293 1.00 32.31  ? 84  SER D OG  1 
ATOM   639   N  N   . GLY A 1 85  ? 268.087 299.006 251.581 1.00 31.93  ? 85  GLY D N   1 
ATOM   640   C  CA  . GLY A 1 85  ? 268.175 299.887 250.429 1.00 30.69  ? 85  GLY D CA  1 
ATOM   641   C  C   . GLY A 1 85  ? 268.127 301.350 250.837 1.00 30.38  ? 85  GLY D C   1 
ATOM   642   O  O   . GLY A 1 85  ? 268.888 302.189 250.331 1.00 31.27  ? 85  GLY D O   1 
ATOM   643   N  N   . LEU A 1 86  ? 267.263 301.671 251.801 1.00 33.06  ? 86  LEU D N   1 
ATOM   644   C  CA  . LEU A 1 86  ? 267.226 303.039 252.311 1.00 35.54  ? 86  LEU D CA  1 
ATOM   645   C  C   . LEU A 1 86  ? 268.508 303.398 253.057 1.00 35.75  ? 86  LEU D C   1 
ATOM   646   O  O   . LEU A 1 86  ? 268.909 304.565 253.078 1.00 36.84  ? 86  LEU D O   1 
ATOM   647   C  CB  . LEU A 1 86  ? 266.003 303.226 253.212 1.00 40.20  ? 86  LEU D CB  1 
ATOM   648   C  CG  . LEU A 1 86  ? 264.660 303.091 252.474 1.00 43.82  ? 86  LEU D CG  1 
ATOM   649   C  CD1 . LEU A 1 86  ? 263.503 303.167 253.454 1.00 44.83  ? 86  LEU D CD1 1 
ATOM   650   C  CD2 . LEU A 1 86  ? 264.511 304.160 251.384 1.00 46.07  ? 86  LEU D CD2 1 
ATOM   651   N  N   . ALA A 1 87  ? 269.163 302.412 253.670 1.00 37.08  ? 87  ALA D N   1 
ATOM   652   C  CA  . ALA A 1 87  ? 270.446 302.673 254.312 1.00 36.85  ? 87  ALA D CA  1 
ATOM   653   C  C   . ALA A 1 87  ? 271.483 303.105 253.283 1.00 36.38  ? 87  ALA D C   1 
ATOM   654   O  O   . ALA A 1 87  ? 272.270 304.022 253.531 1.00 38.31  ? 87  ALA D O   1 
ATOM   655   C  CB  . ALA A 1 87  ? 270.922 301.433 255.070 1.00 38.71  ? 87  ALA D CB  1 
ATOM   656   N  N   . THR A 1 88  ? 271.484 302.448 252.121 1.00 35.24  ? 88  THR D N   1 
ATOM   657   C  CA  . THR A 1 88  ? 272.378 302.860 251.038 1.00 34.02  ? 88  THR D CA  1 
ATOM   658   C  C   . THR A 1 88  ? 272.051 304.265 250.554 1.00 33.60  ? 88  THR D C   1 
ATOM   659   O  O   . THR A 1 88  ? 272.949 305.051 250.260 1.00 33.52  ? 88  THR D O   1 
ATOM   660   C  CB  . THR A 1 88  ? 272.289 301.877 249.872 1.00 34.66  ? 88  THR D CB  1 
ATOM   661   O  OG1 . THR A 1 88  ? 272.541 300.548 250.333 1.00 35.74  ? 88  THR D OG1 1 
ATOM   662   C  CG2 . THR A 1 88  ? 273.295 302.224 248.780 1.00 34.61  ? 88  THR D CG2 1 
ATOM   663   N  N   . ALA A 1 89  ? 270.765 304.593 250.464 1.00 34.79  ? 89  ALA D N   1 
ATOM   664   C  CA  . ALA A 1 89  ? 270.373 305.936 250.022 1.00 35.92  ? 89  ALA D CA  1 
ATOM   665   C  C   . ALA A 1 89  ? 270.827 307.014 251.010 1.00 36.63  ? 89  ALA D C   1 
ATOM   666   O  O   . ALA A 1 89  ? 271.353 308.064 250.607 1.00 37.33  ? 89  ALA D O   1 
ATOM   667   C  CB  . ALA A 1 89  ? 268.861 305.989 249.802 1.00 37.79  ? 89  ALA D CB  1 
ATOM   668   N  N   . VAL A 1 90  ? 270.682 306.750 252.309 1.00 37.76  ? 90  VAL D N   1 
ATOM   669   C  CA  . VAL A 1 90  ? 271.159 307.688 253.323 1.00 38.23  ? 90  VAL D CA  1 
ATOM   670   C  C   . VAL A 1 90  ? 272.682 307.787 253.287 1.00 38.61  ? 90  VAL D C   1 
ATOM   671   O  O   . VAL A 1 90  ? 273.251 308.887 253.360 1.00 40.30  ? 90  VAL D O   1 
ATOM   672   C  CB  . VAL A 1 90  ? 270.655 307.268 254.716 1.00 40.28  ? 90  VAL D CB  1 
ATOM   673   C  CG1 . VAL A 1 90  ? 271.211 308.186 255.799 1.00 40.89  ? 90  VAL D CG1 1 
ATOM   674   C  CG2 . VAL A 1 90  ? 269.135 307.276 254.766 1.00 41.55  ? 90  VAL D CG2 1 
ATOM   675   N  N   . ALA A 1 91  ? 273.371 306.656 253.156 1.00 36.78  ? 91  ALA D N   1 
ATOM   676   C  CA  . ALA A 1 91  ? 274.831 306.690 253.093 1.00 36.42  ? 91  ALA D CA  1 
ATOM   677   C  C   . ALA A 1 91  ? 275.312 307.455 251.863 1.00 37.11  ? 91  ALA D C   1 
ATOM   678   O  O   . ALA A 1 91  ? 276.271 308.236 251.942 1.00 37.51  ? 91  ALA D O   1 
ATOM   679   C  CB  . ALA A 1 91  ? 275.392 305.264 253.107 1.00 37.76  ? 91  ALA D CB  1 
ATOM   680   N  N   . ALA A 1 92  ? 274.652 307.259 250.723 1.00 36.94  ? 92  ALA D N   1 
ATOM   681   C  CA  . ALA A 1 92  ? 275.027 307.974 249.508 1.00 36.53  ? 92  ALA D CA  1 
ATOM   682   C  C   . ALA A 1 92  ? 274.830 309.471 249.686 1.00 37.01  ? 92  ALA D C   1 
ATOM   683   O  O   . ALA A 1 92  ? 275.641 310.275 249.211 1.00 36.45  ? 92  ALA D O   1 
ATOM   684   C  CB  . ALA A 1 92  ? 274.210 307.471 248.315 1.00 35.58  ? 92  ALA D CB  1 
ATOM   685   N  N   . GLU A 1 93  ? 273.750 309.863 250.363 1.00 39.06  ? 93  GLU D N   1 
ATOM   686   C  CA  . GLU A 1 93  ? 273.516 311.281 250.620 1.00 43.53  ? 93  GLU D CA  1 
ATOM   687   C  C   . GLU A 1 93  ? 274.608 311.865 251.511 1.00 45.42  ? 93  GLU D C   1 
ATOM   688   O  O   . GLU A 1 93  ? 275.055 312.993 251.291 1.00 46.94  ? 93  GLU D O   1 
ATOM   689   C  CB  . GLU A 1 93  ? 272.147 311.491 251.256 1.00 46.88  ? 93  GLU D CB  1 
ATOM   690   C  CG  . GLU A 1 93  ? 271.789 312.969 251.436 1.00 51.80  ? 93  GLU D CG  1 
ATOM   691   C  CD  . GLU A 1 93  ? 270.435 313.150 252.098 1.00 58.38  ? 93  GLU D CD  1 
ATOM   692   O  OE1 . GLU A 1 93  ? 270.289 312.735 253.261 1.00 60.83  ? 93  GLU D OE1 1 
ATOM   693   O  OE2 . GLU A 1 93  ? 269.516 313.694 251.453 1.00 62.37  ? 93  GLU D OE2 1 
ATOM   694   N  N   . ILE A 1 94  ? 275.033 311.117 252.529 1.00 46.35  ? 94  ILE D N   1 
ATOM   695   C  CA  . ILE A 1 94  ? 276.106 311.580 253.416 1.00 46.49  ? 94  ILE D CA  1 
ATOM   696   C  C   . ILE A 1 94  ? 277.408 311.742 252.639 1.00 47.96  ? 94  ILE D C   1 
ATOM   697   O  O   . ILE A 1 94  ? 278.156 312.710 252.837 1.00 51.47  ? 94  ILE D O   1 
ATOM   698   C  CB  . ILE A 1 94  ? 276.262 310.625 254.611 1.00 49.47  ? 94  ILE D CB  1 
ATOM   699   C  CG1 . ILE A 1 94  ? 274.988 310.661 255.474 1.00 47.65  ? 94  ILE D CG1 1 
ATOM   700   C  CG2 . ILE A 1 94  ? 277.499 310.989 255.449 1.00 51.30  ? 94  ILE D CG2 1 
ATOM   701   C  CD1 . ILE A 1 94  ? 275.008 309.697 256.653 1.00 47.37  ? 94  ILE D CD1 1 
ATOM   702   N  N   . ILE A 1 95  ? 277.693 310.809 251.734 1.00 47.10  ? 95  ILE D N   1 
ATOM   703   C  CA  . ILE A 1 95  ? 278.889 310.919 250.895 1.00 46.60  ? 95  ILE D CA  1 
ATOM   704   C  C   . ILE A 1 95  ? 278.814 312.161 250.008 1.00 48.94  ? 95  ILE D C   1 
ATOM   705   O  O   . ILE A 1 95  ? 279.778 312.935 249.904 1.00 53.66  ? 95  ILE D O   1 
ATOM   706   C  CB  . ILE A 1 95  ? 279.082 309.631 250.076 1.00 46.11  ? 95  ILE D CB  1 
ATOM   707   C  CG1 . ILE A 1 95  ? 279.444 308.471 251.019 1.00 43.27  ? 95  ILE D CG1 1 
ATOM   708   C  CG2 . ILE A 1 95  ? 280.170 309.814 249.008 1.00 47.43  ? 95  ILE D CG2 1 
ATOM   709   C  CD1 . ILE A 1 95  ? 279.404 307.111 250.362 1.00 43.58  ? 95  ILE D CD1 1 
ATOM   710   N  N   . GLU A 1 96  ? 277.663 312.399 249.385 1.00 51.13  ? 96  GLU D N   1 
ATOM   711   C  CA  . GLU A 1 96  ? 277.537 313.587 248.531 1.00 48.82  ? 96  GLU D CA  1 
ATOM   712   C  C   . GLU A 1 96  ? 277.621 314.886 249.342 1.00 50.46  ? 96  GLU D C   1 
ATOM   713   O  O   . GLU A 1 96  ? 278.269 315.874 248.921 1.00 55.57  ? 96  GLU D O   1 
ATOM   714   C  CB  . GLU A 1 96  ? 276.218 313.504 247.752 1.00 48.90  ? 96  GLU D CB  1 
ATOM   715   C  CG  . GLU A 1 96  ? 276.174 312.334 246.742 1.00 49.90  ? 96  GLU D CG  1 
ATOM   716   C  CD  . GLU A 1 96  ? 277.254 312.448 245.671 1.00 50.09  ? 96  GLU D CD  1 
ATOM   717   O  OE1 . GLU A 1 96  ? 277.444 313.552 245.133 1.00 51.75  ? 96  GLU D OE1 1 
ATOM   718   O  OE2 . GLU A 1 96  ? 277.923 311.439 245.380 1.00 52.64  ? 96  GLU D OE2 1 
ATOM   719   N  N   . ALA A 1 97  ? 277.028 314.899 250.533 1.00 51.73  ? 97  ALA D N   1 
ATOM   720   C  CA  . ALA A 1 97  ? 277.131 316.088 251.368 1.00 51.28  ? 97  ALA D CA  1 
ATOM   721   C  C   . ALA A 1 97  ? 278.584 316.352 251.757 1.00 52.48  ? 97  ALA D C   1 
ATOM   722   O  O   . ALA A 1 97  ? 279.059 317.502 251.730 1.00 56.42  ? 97  ALA D O   1 
ATOM   723   C  CB  . ALA A 1 97  ? 276.250 315.923 252.612 1.00 51.49  ? 97  ALA D CB  1 
ATOM   724   N  N   . ALA A 1 98  ? 279.328 315.292 252.077 1.00 53.49  ? 98  ALA D N   1 
ATOM   725   C  CA  . ALA A 1 98  ? 280.725 315.499 252.431 1.00 53.82  ? 98  ALA D CA  1 
ATOM   726   C  C   . ALA A 1 98  ? 281.534 315.968 251.230 1.00 57.66  ? 98  ALA D C   1 
ATOM   727   O  O   . ALA A 1 98  ? 282.566 316.625 251.397 1.00 60.26  ? 98  ALA D O   1 
ATOM   728   C  CB  . ALA A 1 98  ? 281.321 314.217 253.013 1.00 53.57  ? 98  ALA D CB  1 
ATOM   729   N  N   . LYS A 1 99  ? 281.084 315.639 250.016 1.00 58.50  ? 99  LYS D N   1 
ATOM   730   C  CA  . LYS A 1 99  ? 281.788 316.113 248.823 1.00 58.34  ? 99  LYS D CA  1 
ATOM   731   C  C   . LYS A 1 99  ? 281.740 317.634 248.744 1.00 58.29  ? 99  LYS D C   1 
ATOM   732   O  O   . LYS A 1 99  ? 282.750 318.296 248.459 1.00 59.59  ? 99  LYS D O   1 
ATOM   733   C  CB  . LYS A 1 99  ? 281.187 315.508 247.557 1.00 60.49  ? 99  LYS D CB  1 
ATOM   734   C  CG  . LYS A 1 99  ? 281.520 314.042 247.363 1.00 62.01  ? 99  LYS D CG  1 
ATOM   735   C  CD  . LYS A 1 99  ? 280.989 313.565 246.023 1.00 62.35  ? 99  LYS D CD  1 
ATOM   736   C  CE  . LYS A 1 99  ? 281.341 312.103 245.794 1.00 64.24  ? 99  LYS D CE  1 
ATOM   737   N  NZ  . LYS A 1 99  ? 280.875 311.655 244.443 1.00 65.44  ? 99  LYS D NZ  1 
ATOM   738   N  N   . TYR A 1 100 ? 280.564 318.196 249.027 1.00 59.26  ? 100 TYR D N   1 
ATOM   739   C  CA  . TYR A 1 100 ? 280.440 319.659 249.009 1.00 60.29  ? 100 TYR D CA  1 
ATOM   740   C  C   . TYR A 1 100 ? 281.203 320.299 250.164 1.00 63.75  ? 100 TYR D C   1 
ATOM   741   O  O   . TYR A 1 100 ? 281.680 321.434 250.036 1.00 69.02  ? 100 TYR D O   1 
ATOM   742   C  CB  . TYR A 1 100 ? 278.973 320.076 249.047 1.00 62.11  ? 100 TYR D CB  1 
ATOM   743   C  CG  . TYR A 1 100 ? 278.284 319.825 247.735 1.00 63.32  ? 100 TYR D CG  1 
ATOM   744   C  CD1 . TYR A 1 100 ? 277.673 318.600 247.467 1.00 64.44  ? 100 TYR D CD1 1 
ATOM   745   C  CD2 . TYR A 1 100 ? 278.271 320.801 246.737 1.00 63.99  ? 100 TYR D CD2 1 
ATOM   746   C  CE1 . TYR A 1 100 ? 277.045 318.357 246.239 1.00 63.87  ? 100 TYR D CE1 1 
ATOM   747   C  CE2 . TYR A 1 100 ? 277.651 320.576 245.511 1.00 63.84  ? 100 TYR D CE2 1 
ATOM   748   C  CZ  . TYR A 1 100 ? 277.044 319.356 245.271 1.00 62.25  ? 100 TYR D CZ  1 
ATOM   749   O  OH  . TYR A 1 100 ? 276.436 319.161 244.046 1.00 61.78  ? 100 TYR D OH  1 
ATOM   750   N  N   . VAL A 1 101 ? 281.329 319.592 251.281 1.00 65.46  ? 101 VAL D N   1 
ATOM   751   C  CA  . VAL A 1 101 ? 282.117 320.116 252.402 1.00 64.04  ? 101 VAL D CA  1 
ATOM   752   C  C   . VAL A 1 101 ? 283.601 320.156 252.048 1.00 66.86  ? 101 VAL D C   1 
ATOM   753   O  O   . VAL A 1 101 ? 284.288 321.159 252.278 1.00 70.92  ? 101 VAL D O   1 
ATOM   754   C  CB  . VAL A 1 101 ? 281.872 319.268 253.656 1.00 63.28  ? 101 VAL D CB  1 
ATOM   755   C  CG1 . VAL A 1 101 ? 282.878 319.612 254.755 1.00 65.31  ? 101 VAL D CG1 1 
ATOM   756   C  CG2 . VAL A 1 101 ? 280.465 319.471 254.153 1.00 64.32  ? 101 VAL D CG2 1 
ATOM   757   N  N   . LEU A 1 102 ? 284.119 319.066 251.488 1.00 67.95  ? 102 LEU D N   1 
ATOM   758   C  CA  . LEU A 1 102 ? 285.553 318.949 251.219 1.00 70.67  ? 102 LEU D CA  1 
ATOM   759   C  C   . LEU A 1 102 ? 286.004 319.856 250.079 1.00 74.47  ? 102 LEU D C   1 
ATOM   760   O  O   . LEU A 1 102 ? 287.028 320.539 250.199 1.00 77.62  ? 102 LEU D O   1 
ATOM   761   C  CB  . LEU A 1 102 ? 285.919 317.497 250.913 1.00 71.18  ? 102 LEU D CB  1 
ATOM   762   C  CG  . LEU A 1 102 ? 285.808 316.540 252.107 1.00 71.49  ? 102 LEU D CG  1 
ATOM   763   C  CD1 . LEU A 1 102 ? 286.043 315.109 251.647 1.00 72.27  ? 102 LEU D CD1 1 
ATOM   764   C  CD2 . LEU A 1 102 ? 286.791 316.913 253.219 1.00 72.05  ? 102 LEU D CD2 1 
ATOM   765   N  N   . SER A 1 103 ? 285.255 319.895 248.981 1.00 80.29  ? 103 SER D N   1 
ATOM   766   C  CA  . SER A 1 103 ? 285.637 320.648 247.792 1.00 83.11  ? 103 SER D CA  1 
ATOM   767   C  C   . SER A 1 103 ? 284.502 321.598 247.443 1.00 85.34  ? 103 SER D C   1 
ATOM   768   O  O   . SER A 1 103 ? 283.334 321.203 247.459 1.00 84.12  ? 103 SER D O   1 
ATOM   769   C  CB  . SER A 1 103 ? 285.938 319.691 246.629 1.00 86.35  ? 103 SER D CB  1 
ATOM   770   O  OG  . SER A 1 103 ? 286.225 320.403 245.431 1.00 87.51  ? 103 SER D OG  1 
ATOM   771   N  N   . ASP A 1 104 ? 284.847 322.860 247.163 1.00 92.54  ? 104 ASP D N   1 
ATOM   772   C  CA  . ASP A 1 104 ? 283.817 323.886 247.032 1.00 97.53  ? 104 ASP D CA  1 
ATOM   773   C  C   . ASP A 1 104 ? 282.870 323.580 245.882 1.00 94.76  ? 104 ASP D C   1 
ATOM   774   O  O   . ASP A 1 104 ? 281.652 323.745 246.017 1.00 95.56  ? 104 ASP D O   1 
ATOM   775   C  CB  . ASP A 1 104 ? 284.469 325.259 246.855 1.00 103.60 ? 104 ASP D CB  1 
ATOM   776   C  CG  . ASP A 1 104 ? 285.153 325.743 248.122 1.00 109.49 ? 104 ASP D CG  1 
ATOM   777   O  OD1 . ASP A 1 104 ? 286.141 325.103 248.540 1.00 110.81 ? 104 ASP D OD1 1 
ATOM   778   O  OD2 . ASP A 1 104 ? 284.695 326.742 248.709 1.00 112.90 ? 104 ASP D OD2 1 
ATOM   779   N  N   . ALA A 1 105 ? 283.395 323.143 244.741 1.00 90.10  ? 105 ALA D N   1 
ATOM   780   C  CA  . ALA A 1 105 ? 282.559 322.730 243.617 1.00 85.56  ? 105 ALA D CA  1 
ATOM   781   C  C   . ALA A 1 105 ? 282.958 321.308 243.251 1.00 79.10  ? 105 ALA D C   1 
ATOM   782   O  O   . ALA A 1 105 ? 283.898 321.116 242.465 1.00 78.08  ? 105 ALA D O   1 
ATOM   783   C  CB  . ALA A 1 105 ? 282.727 323.677 242.430 1.00 86.96  ? 105 ALA D CB  1 
ATOM   784   N  N   . PRO A 1 106 ? 282.288 320.276 243.779 1.00 72.99  ? 106 PRO D N   1 
ATOM   785   C  CA  . PRO A 1 106 ? 282.832 318.925 243.570 1.00 72.11  ? 106 PRO D CA  1 
ATOM   786   C  C   . PRO A 1 106 ? 282.507 318.356 242.204 1.00 72.94  ? 106 PRO D C   1 
ATOM   787   O  O   . PRO A 1 106 ? 283.167 317.397 241.780 1.00 74.22  ? 106 PRO D O   1 
ATOM   788   C  CB  . PRO A 1 106 ? 282.190 318.092 244.701 1.00 70.96  ? 106 PRO D CB  1 
ATOM   789   C  CG  . PRO A 1 106 ? 280.910 318.827 245.040 1.00 71.33  ? 106 PRO D CG  1 
ATOM   790   C  CD  . PRO A 1 106 ? 281.213 320.299 244.797 1.00 71.84  ? 106 PRO D CD  1 
ATOM   791   N  N   . TYR A 1 107 ? 281.522 318.907 241.502 1.00 71.31  ? 107 TYR D N   1 
ATOM   792   C  CA  . TYR A 1 107 ? 281.120 318.409 240.197 1.00 70.21  ? 107 TYR D CA  1 
ATOM   793   C  C   . TYR A 1 107 ? 281.581 319.365 239.108 1.00 75.87  ? 107 TYR D C   1 
ATOM   794   O  O   . TYR A 1 107 ? 281.352 320.574 239.207 1.00 77.15  ? 107 TYR D O   1 
ATOM   795   C  CB  . TYR A 1 107 ? 279.604 318.202 240.142 1.00 66.06  ? 107 TYR D CB  1 
ATOM   796   C  CG  . TYR A 1 107 ? 279.204 316.940 240.851 1.00 62.74  ? 107 TYR D CG  1 
ATOM   797   C  CD1 . TYR A 1 107 ? 278.899 316.942 242.213 1.00 62.01  ? 107 TYR D CD1 1 
ATOM   798   C  CD2 . TYR A 1 107 ? 279.177 315.721 240.173 1.00 63.78  ? 107 TYR D CD2 1 
ATOM   799   C  CE1 . TYR A 1 107 ? 278.550 315.759 242.880 1.00 61.26  ? 107 TYR D CE1 1 
ATOM   800   C  CE2 . TYR A 1 107 ? 278.831 314.535 240.822 1.00 62.52  ? 107 TYR D CE2 1 
ATOM   801   C  CZ  . TYR A 1 107 ? 278.522 314.565 242.167 1.00 61.74  ? 107 TYR D CZ  1 
ATOM   802   O  OH  . TYR A 1 107 ? 278.183 313.377 242.784 1.00 64.05  ? 107 TYR D OH  1 
ATOM   803   N  N   . ALA A 1 108 ? 282.217 318.829 238.072 1.00 81.33  ? 108 ALA D N   1 
ATOM   804   C  CA  . ALA A 1 108 ? 282.601 319.621 236.917 1.00 84.94  ? 108 ALA D CA  1 
ATOM   805   C  C   . ALA A 1 108 ? 281.679 319.258 235.763 1.00 88.05  ? 108 ALA D C   1 
ATOM   806   O  O   . ALA A 1 108 ? 281.260 318.104 235.633 1.00 90.60  ? 108 ALA D O   1 
ATOM   807   C  CB  . ALA A 1 108 ? 284.064 319.378 236.531 1.00 87.45  ? 108 ALA D CB  1 
ATOM   808   N  N   . GLU A 1 109 ? 281.368 320.236 234.917 1.00 90.15  ? 109 GLU D N   1 
ATOM   809   C  CA  . GLU A 1 109 ? 280.479 319.967 233.799 1.00 91.59  ? 109 GLU D CA  1 
ATOM   810   C  C   . GLU A 1 109 ? 281.101 318.886 232.905 1.00 88.20  ? 109 GLU D C   1 
ATOM   811   O  O   . GLU A 1 109 ? 282.324 318.814 232.776 1.00 88.75  ? 109 GLU D O   1 
ATOM   812   C  CB  . GLU A 1 109 ? 280.230 321.245 232.999 1.00 96.08  ? 109 GLU D CB  1 
ATOM   813   C  CG  . GLU A 1 109 ? 279.337 322.263 233.732 1.00 101.51 ? 109 GLU D CG  1 
ATOM   814   C  CD  . GLU A 1 109 ? 277.922 322.312 233.166 1.00 106.49 ? 109 GLU D CD  1 
ATOM   815   O  OE1 . GLU A 1 109 ? 277.768 322.146 231.942 1.00 109.15 ? 109 GLU D OE1 1 
ATOM   816   O  OE2 . GLU A 1 109 ? 276.965 322.509 233.945 1.00 107.28 ? 109 GLU D OE2 1 
ATOM   817   N  N   . PRO A 1 110 ? 280.277 318.030 232.262 1.00 82.34  ? 110 PRO D N   1 
ATOM   818   C  CA  . PRO A 1 110 ? 278.802 318.070 232.124 1.00 78.19  ? 110 PRO D CA  1 
ATOM   819   C  C   . PRO A 1 110 ? 278.019 317.672 233.377 1.00 73.53  ? 110 PRO D C   1 
ATOM   820   O  O   . PRO A 1 110 ? 276.821 317.918 233.437 1.00 72.02  ? 110 PRO D O   1 
ATOM   821   C  CB  . PRO A 1 110 ? 278.540 317.082 230.968 1.00 79.62  ? 110 PRO D CB  1 
ATOM   822   C  CG  . PRO A 1 110 ? 279.635 316.036 231.150 1.00 80.38  ? 110 PRO D CG  1 
ATOM   823   C  CD  . PRO A 1 110 ? 280.848 316.839 231.599 1.00 80.68  ? 110 PRO D CD  1 
ATOM   824   N  N   . CYS A 1 111 ? 278.649 317.088 234.394 1.00 69.23  ? 111 CYS D N   1 
ATOM   825   C  CA  . CYS A 1 111 ? 277.916 316.657 235.577 1.00 65.12  ? 111 CYS D CA  1 
ATOM   826   C  C   . CYS A 1 111 ? 277.381 317.852 236.355 1.00 64.52  ? 111 CYS D C   1 
ATOM   827   O  O   . CYS A 1 111 ? 278.064 318.867 236.523 1.00 68.19  ? 111 CYS D O   1 
ATOM   828   C  CB  . CYS A 1 111 ? 278.809 315.806 236.486 1.00 62.93  ? 111 CYS D CB  1 
ATOM   829   S  SG  . CYS A 1 111 ? 279.483 314.327 235.692 1.00 66.67  ? 111 CYS D SG  1 
ATOM   830   N  N   . VAL A 1 112 ? 276.140 317.728 236.826 1.00 61.27  ? 112 VAL D N   1 
ATOM   831   C  CA  . VAL A 1 112 ? 275.486 318.815 237.544 1.00 61.19  ? 112 VAL D CA  1 
ATOM   832   C  C   . VAL A 1 112 ? 275.444 318.572 239.048 1.00 59.84  ? 112 VAL D C   1 
ATOM   833   O  O   . VAL A 1 112 ? 275.247 319.531 239.812 1.00 63.11  ? 112 VAL D O   1 
ATOM   834   C  CB  . VAL A 1 112 ? 274.059 319.042 237.001 1.00 62.70  ? 112 VAL D CB  1 
ATOM   835   C  CG1 . VAL A 1 112 ? 274.088 319.157 235.479 1.00 63.52  ? 112 VAL D CG1 1 
ATOM   836   C  CG2 . VAL A 1 112 ? 273.117 317.913 237.430 1.00 64.34  ? 112 VAL D CG2 1 
ATOM   837   N  N   . GLY A 1 113 ? 275.619 317.335 239.498 1.00 55.04  ? 113 GLY D N   1 
ATOM   838   C  CA  . GLY A 1 113 ? 275.594 317.077 240.925 1.00 53.20  ? 113 GLY D CA  1 
ATOM   839   C  C   . GLY A 1 113 ? 274.214 317.300 241.506 1.00 53.35  ? 113 GLY D C   1 
ATOM   840   O  O   . GLY A 1 113 ? 273.203 316.814 240.988 1.00 53.32  ? 113 GLY D O   1 
ATOM   841   N  N   . PHE A 1 114 ? 274.174 318.061 242.593 1.00 53.71  ? 114 PHE D N   1 
ATOM   842   C  CA  . PHE A 1 114 ? 272.924 318.286 243.299 1.00 54.13  ? 114 PHE D CA  1 
ATOM   843   C  C   . PHE A 1 114 ? 271.975 319.141 242.462 1.00 55.16  ? 114 PHE D C   1 
ATOM   844   O  O   . PHE A 1 114 ? 272.394 320.036 241.725 1.00 57.83  ? 114 PHE D O   1 
ATOM   845   C  CB  . PHE A 1 114 ? 273.202 318.949 244.648 1.00 53.44  ? 114 PHE D CB  1 
ATOM   846   C  CG  . PHE A 1 114 ? 272.000 319.049 245.529 1.00 52.80  ? 114 PHE D CG  1 
ATOM   847   C  CD1 . PHE A 1 114 ? 271.538 317.929 246.224 1.00 52.72  ? 114 PHE D CD1 1 
ATOM   848   C  CD2 . PHE A 1 114 ? 271.316 320.253 245.656 1.00 51.12  ? 114 PHE D CD2 1 
ATOM   849   C  CE1 . PHE A 1 114 ? 270.403 318.004 247.038 1.00 50.00  ? 114 PHE D CE1 1 
ATOM   850   C  CE2 . PHE A 1 114 ? 270.183 320.352 246.461 1.00 51.24  ? 114 PHE D CE2 1 
ATOM   851   C  CZ  . PHE A 1 114 ? 269.723 319.218 247.159 1.00 50.72  ? 114 PHE D CZ  1 
ATOM   852   N  N   . ILE A 1 115 ? 270.677 318.854 242.580 1.00 58.24  ? 115 ILE D N   1 
ATOM   853   C  CA  . ILE A 1 115 ? 269.625 319.578 241.874 1.00 59.00  ? 115 ILE D CA  1 
ATOM   854   C  C   . ILE A 1 115 ? 268.920 320.479 242.875 1.00 59.02  ? 115 ILE D C   1 
ATOM   855   O  O   . ILE A 1 115 ? 268.351 319.997 243.860 1.00 58.52  ? 115 ILE D O   1 
ATOM   856   C  CB  . ILE A 1 115 ? 268.635 318.619 241.194 1.00 61.34  ? 115 ILE D CB  1 
ATOM   857   C  CG1 . ILE A 1 115 ? 269.345 317.800 240.094 1.00 59.70  ? 115 ILE D CG1 1 
ATOM   858   C  CG2 . ILE A 1 115 ? 267.446 319.396 240.610 1.00 62.10  ? 115 ILE D CG2 1 
ATOM   859   C  CD1 . ILE A 1 115 ? 269.902 318.644 238.945 1.00 61.71  ? 115 ILE D CD1 1 
ATOM   860   N  N   . SER A 1 116 ? 268.958 321.787 242.626 1.00 62.98  ? 116 SER D N   1 
ATOM   861   C  CA  . SER A 1 116 ? 268.425 322.751 243.576 1.00 66.32  ? 116 SER D CA  1 
ATOM   862   C  C   . SER A 1 116 ? 266.890 322.743 243.582 1.00 66.91  ? 116 SER D C   1 
ATOM   863   O  O   . SER A 1 116 ? 266.203 322.274 242.644 1.00 71.07  ? 116 SER D O   1 
ATOM   864   C  CB  . SER A 1 116 ? 268.936 324.166 243.265 1.00 68.36  ? 116 SER D CB  1 
ATOM   865   O  OG  . SER A 1 116 ? 270.353 324.267 243.438 1.00 68.72  ? 116 SER D OG  1 
ATOM   866   N  N   . ASP A 1 117 ? 266.347 323.298 244.665 1.00 69.49  ? 117 ASP D N   1 
ATOM   867   C  CA  . ASP A 1 117 ? 264.897 323.374 244.793 1.00 73.26  ? 117 ASP D CA  1 
ATOM   868   C  C   . ASP A 1 117 ? 264.216 324.147 243.673 1.00 74.59  ? 117 ASP D C   1 
ATOM   869   O  O   . ASP A 1 117 ? 263.141 323.703 243.220 1.00 77.68  ? 117 ASP D O   1 
ATOM   870   C  CB  . ASP A 1 117 ? 264.529 323.997 246.143 1.00 75.78  ? 117 ASP D CB  1 
ATOM   871   C  CG  . ASP A 1 117 ? 264.361 322.967 247.246 1.00 78.48  ? 117 ASP D CG  1 
ATOM   872   O  OD1 . ASP A 1 117 ? 263.932 321.841 246.933 1.00 82.13  ? 117 ASP D OD1 1 
ATOM   873   O  OD2 . ASP A 1 117 ? 264.647 323.281 248.415 1.00 81.51  ? 117 ASP D OD2 1 
ATOM   874   N  N   . PRO A 1 118 ? 264.716 325.305 243.227 1.00 76.72  ? 118 PRO D N   1 
ATOM   875   C  CA  . PRO A 1 118 ? 264.021 325.987 242.121 1.00 77.86  ? 118 PRO D CA  1 
ATOM   876   C  C   . PRO A 1 118 ? 263.911 325.136 240.873 1.00 77.72  ? 118 PRO D C   1 
ATOM   877   O  O   . PRO A 1 118 ? 262.907 325.226 240.160 1.00 78.86  ? 118 PRO D O   1 
ATOM   878   C  CB  . PRO A 1 118 ? 264.872 327.243 241.894 1.00 78.18  ? 118 PRO D CB  1 
ATOM   879   C  CG  . PRO A 1 118 ? 265.543 327.498 243.245 1.00 78.35  ? 118 PRO D CG  1 
ATOM   880   C  CD  . PRO A 1 118 ? 265.801 326.118 243.802 1.00 77.78  ? 118 PRO D CD  1 
ATOM   881   N  N   . ILE A 1 119 ? 264.899 324.282 240.601 1.00 76.95  ? 119 ILE D N   1 
ATOM   882   C  CA  . ILE A 1 119 ? 264.797 323.383 239.456 1.00 76.23  ? 119 ILE D CA  1 
ATOM   883   C  C   . ILE A 1 119 ? 263.655 322.402 239.665 1.00 75.05  ? 119 ILE D C   1 
ATOM   884   O  O   . ILE A 1 119 ? 262.885 322.109 238.742 1.00 75.97  ? 119 ILE D O   1 
ATOM   885   C  CB  . ILE A 1 119 ? 266.134 322.670 239.207 1.00 77.10  ? 119 ILE D CB  1 
ATOM   886   C  CG1 . ILE A 1 119 ? 267.169 323.695 238.722 1.00 77.69  ? 119 ILE D CG1 1 
ATOM   887   C  CG2 . ILE A 1 119 ? 265.959 321.532 238.199 1.00 77.46  ? 119 ILE D CG2 1 
ATOM   888   C  CD1 . ILE A 1 119 ? 268.555 323.117 238.499 1.00 79.77  ? 119 ILE D CD1 1 
ATOM   889   N  N   . ILE A 1 120 ? 263.539 321.875 240.889 1.00 74.15  ? 120 ILE D N   1 
ATOM   890   C  CA  . ILE A 1 120 ? 262.458 320.923 241.156 1.00 74.14  ? 120 ILE D CA  1 
ATOM   891   C  C   . ILE A 1 120 ? 261.101 321.576 240.944 1.00 78.10  ? 120 ILE D C   1 
ATOM   892   O  O   . ILE A 1 120 ? 260.202 320.979 240.360 1.00 79.54  ? 120 ILE D O   1 
ATOM   893   C  CB  . ILE A 1 120 ? 262.586 320.322 242.562 1.00 73.21  ? 120 ILE D CB  1 
ATOM   894   C  CG1 . ILE A 1 120 ? 263.845 319.446 242.614 1.00 70.64  ? 120 ILE D CG1 1 
ATOM   895   C  CG2 . ILE A 1 120 ? 261.321 319.519 242.932 1.00 73.46  ? 120 ILE D CG2 1 
ATOM   896   C  CD1 . ILE A 1 120 ? 264.002 318.677 243.905 1.00 71.73  ? 120 ILE D CD1 1 
ATOM   897   N  N   . ARG A 1 121 ? 260.924 322.793 241.446 1.00 83.49  ? 121 ARG D N   1 
ATOM   898   C  CA  . ARG A 1 121 ? 259.669 323.513 241.201 1.00 85.34  ? 121 ARG D CA  1 
ATOM   899   C  C   . ARG A 1 121 ? 259.477 323.825 239.719 1.00 87.68  ? 121 ARG D C   1 
ATOM   900   O  O   . ARG A 1 121 ? 258.340 323.884 239.237 1.00 88.83  ? 121 ARG D O   1 
ATOM   901   C  CB  . ARG A 1 121 ? 259.628 324.806 242.015 1.00 87.25  ? 121 ARG D CB  1 
ATOM   902   C  CG  . ARG A 1 121 ? 259.811 324.590 243.510 1.00 88.58  ? 121 ARG D CG  1 
ATOM   903   C  CD  . ARG A 1 121 ? 259.731 325.921 244.262 1.00 89.75  ? 121 ARG D CD  1 
ATOM   904   N  NE  . ARG A 1 121 ? 260.162 325.787 245.648 1.00 90.64  ? 121 ARG D NE  1 
ATOM   905   C  CZ  . ARG A 1 121 ? 259.367 325.468 246.661 1.00 93.35  ? 121 ARG D CZ  1 
ATOM   906   N  NH1 . ARG A 1 121 ? 258.068 325.282 246.494 1.00 93.63  ? 121 ARG D NH1 1 
ATOM   907   N  NH2 . ARG A 1 121 ? 259.890 325.325 247.880 1.00 94.20  ? 121 ARG D NH2 1 
ATOM   908   N  N   . SER A 1 122 ? 260.570 324.027 238.987 1.00 90.43  ? 122 SER D N   1 
ATOM   909   C  CA  . SER A 1 122 ? 260.476 324.276 237.552 1.00 92.56  ? 122 SER D CA  1 
ATOM   910   C  C   . SER A 1 122 ? 259.945 323.062 236.799 1.00 94.46  ? 122 SER D C   1 
ATOM   911   O  O   . SER A 1 122 ? 259.073 323.198 235.935 1.00 96.68  ? 122 SER D O   1 
ATOM   912   C  CB  . SER A 1 122 ? 261.859 324.681 237.028 1.00 94.54  ? 122 SER D CB  1 
ATOM   913   O  OG  . SER A 1 122 ? 261.845 324.904 235.623 1.00 96.48  ? 122 SER D OG  1 
ATOM   914   N  N   . LEU A 1 123 ? 260.443 321.874 237.114 1.00 97.61  ? 123 LEU D N   1 
ATOM   915   C  CA  . LEU A 1 123 ? 259.993 320.650 236.445 1.00 99.16  ? 123 LEU D CA  1 
ATOM   916   C  C   . LEU A 1 123 ? 258.867 319.935 237.186 1.00 101.79 ? 123 LEU D C   1 
ATOM   917   O  O   . LEU A 1 123 ? 258.390 318.900 236.713 1.00 105.67 ? 123 LEU D O   1 
ATOM   918   C  CB  . LEU A 1 123 ? 261.174 319.688 236.225 1.00 98.11  ? 123 LEU D CB  1 
ATOM   919   C  CG  . LEU A 1 123 ? 262.047 319.316 237.432 1.00 98.78  ? 123 LEU D CG  1 
ATOM   920   C  CD1 . LEU A 1 123 ? 261.427 318.207 238.274 1.00 99.46  ? 123 LEU D CD1 1 
ATOM   921   C  CD2 . LEU A 1 123 ? 263.437 318.920 236.947 1.00 98.76  ? 123 LEU D CD2 1 
ATOM   922   N  N   . GLY A 1 124 ? 258.445 320.451 238.337 1.00 104.92 ? 124 GLY D N   1 
ATOM   923   C  CA  . GLY A 1 124 ? 257.355 319.829 239.064 1.00 107.41 ? 124 GLY D CA  1 
ATOM   924   C  C   . GLY A 1 124 ? 256.020 319.946 238.357 1.00 109.84 ? 124 GLY D C   1 
ATOM   925   O  O   . GLY A 1 124 ? 255.214 319.015 238.380 1.00 113.27 ? 124 GLY D O   1 
ATOM   926   N  N   . VAL A 1 125 ? 255.757 321.095 237.739 1.00 112.05 ? 125 VAL D N   1 
ATOM   927   C  CA  . VAL A 1 125 ? 254.496 321.271 237.017 1.00 114.46 ? 125 VAL D CA  1 
ATOM   928   C  C   . VAL A 1 125 ? 254.376 320.286 235.859 1.00 114.43 ? 125 VAL D C   1 
ATOM   929   O  O   . VAL A 1 125 ? 253.314 319.649 235.723 1.00 115.03 ? 125 VAL D O   1 
ATOM   930   C  CB  . VAL A 1 125 ? 254.339 322.739 236.575 1.00 117.15 ? 125 VAL D CB  1 
ATOM   931   C  CG1 . VAL A 1 125 ? 252.899 323.008 236.148 1.00 117.79 ? 125 VAL D CG1 1 
ATOM   932   C  CG2 . VAL A 1 125 ? 254.753 323.697 237.702 1.00 118.14 ? 125 VAL D CG2 1 
ATOM   933   N  N   . PRO A 1 126 ? 255.390 320.103 235.003 1.00 111.97 ? 126 PRO D N   1 
ATOM   934   C  CA  . PRO A 1 126 ? 255.270 319.046 233.986 1.00 110.71 ? 126 PRO D CA  1 
ATOM   935   C  C   . PRO A 1 126 ? 255.115 317.657 234.583 1.00 109.67 ? 126 PRO D C   1 
ATOM   936   O  O   . PRO A 1 126 ? 254.501 316.789 233.950 1.00 109.17 ? 126 PRO D O   1 
ATOM   937   C  CB  . PRO A 1 126 ? 256.569 319.180 233.177 1.00 110.67 ? 126 PRO D CB  1 
ATOM   938   C  CG  . PRO A 1 126 ? 256.997 320.612 233.372 1.00 111.04 ? 126 PRO D CG  1 
ATOM   939   C  CD  . PRO A 1 126 ? 256.578 320.953 234.782 1.00 111.21 ? 126 PRO D CD  1 
ATOM   940   N  N   . LEU A 1 127 ? 255.662 317.408 235.773 1.00 110.19 ? 127 LEU D N   1 
ATOM   941   C  CA  . LEU A 1 127 ? 255.483 316.100 236.392 1.00 112.64 ? 127 LEU D CA  1 
ATOM   942   C  C   . LEU A 1 127 ? 254.037 315.863 236.811 1.00 118.03 ? 127 LEU D C   1 
ATOM   943   O  O   . LEU A 1 127 ? 253.562 314.724 236.778 1.00 121.60 ? 127 LEU D O   1 
ATOM   944   C  CB  . LEU A 1 127 ? 256.405 315.948 237.605 1.00 110.06 ? 127 LEU D CB  1 
ATOM   945   C  CG  . LEU A 1 127 ? 257.863 315.584 237.295 1.00 110.12 ? 127 LEU D CG  1 
ATOM   946   C  CD1 . LEU A 1 127 ? 258.677 315.567 238.583 1.00 110.07 ? 127 LEU D CD1 1 
ATOM   947   C  CD2 . LEU A 1 127 ? 257.976 314.234 236.579 1.00 109.92 ? 127 LEU D CD2 1 
ATOM   948   N  N   . VAL A 1 128 ? 253.327 316.919 237.207 1.00 120.79 ? 128 VAL D N   1 
ATOM   949   C  CA  . VAL A 1 128 ? 251.946 316.759 237.650 1.00 123.48 ? 128 VAL D CA  1 
ATOM   950   C  C   . VAL A 1 128 ? 251.010 316.669 236.456 1.00 124.31 ? 128 VAL D C   1 
ATOM   951   O  O   . VAL A 1 128 ? 250.087 315.846 236.434 1.00 124.65 ? 128 VAL D O   1 
ATOM   952   C  CB  . VAL A 1 128 ? 251.553 317.903 238.598 1.00 125.00 ? 128 VAL D CB  1 
ATOM   953   C  CG1 . VAL A 1 128 ? 250.095 317.766 239.026 1.00 125.90 ? 128 VAL D CG1 1 
ATOM   954   C  CG2 . VAL A 1 128 ? 252.469 317.913 239.821 1.00 125.27 ? 128 VAL D CG2 1 
ATOM   955   N  N   . THR A 1 129 ? 251.236 317.498 235.437 1.00 123.99 ? 129 THR D N   1 
ATOM   956   C  CA  . THR A 1 129 ? 250.350 317.519 234.276 1.00 124.00 ? 129 THR D CA  1 
ATOM   957   C  C   . THR A 1 129 ? 250.602 316.366 233.311 1.00 123.21 ? 129 THR D C   1 
ATOM   958   O  O   . THR A 1 129 ? 249.829 316.196 232.361 1.00 123.80 ? 129 THR D O   1 
ATOM   959   C  CB  . THR A 1 129 ? 250.468 318.846 233.522 1.00 124.90 ? 129 THR D CB  1 
ATOM   960   O  OG1 . THR A 1 129 ? 251.733 318.928 232.855 1.00 124.29 ? 129 THR D OG1 1 
ATOM   961   C  CG2 . THR A 1 129 ? 250.336 320.009 234.485 1.00 125.91 ? 129 THR D CG2 1 
ATOM   962   N  N   . GLY A 1 130 ? 251.655 315.577 233.519 1.00 119.48 ? 130 GLY D N   1 
ATOM   963   C  CA  . GLY A 1 130 ? 251.979 314.505 232.604 1.00 115.44 ? 130 GLY D CA  1 
ATOM   964   C  C   . GLY A 1 130 ? 252.776 314.924 231.393 1.00 110.82 ? 130 GLY D C   1 
ATOM   965   O  O   . GLY A 1 130 ? 253.012 314.090 230.511 1.00 109.90 ? 130 GLY D O   1 
ATOM   966   N  N   . ASP A 1 131 ? 253.189 316.192 231.312 1.00 107.35 ? 131 ASP D N   1 
ATOM   967   C  CA  . ASP A 1 131 ? 254.072 316.621 230.233 1.00 105.10 ? 131 ASP D CA  1 
ATOM   968   C  C   . ASP A 1 131 ? 255.405 315.896 230.307 1.00 95.81  ? 131 ASP D C   1 
ATOM   969   O  O   . ASP A 1 131 ? 256.065 315.695 229.282 1.00 93.40  ? 131 ASP D O   1 
ATOM   970   C  CB  . ASP A 1 131 ? 254.285 318.130 230.281 1.00 111.06 ? 131 ASP D CB  1 
ATOM   971   C  CG  . ASP A 1 131 ? 253.047 318.901 229.881 1.00 117.40 ? 131 ASP D CG  1 
ATOM   972   O  OD1 . ASP A 1 131 ? 252.058 318.861 230.641 1.00 119.05 ? 131 ASP D OD1 1 
ATOM   973   O  OD2 . ASP A 1 131 ? 253.052 319.527 228.803 1.00 120.56 ? 131 ASP D OD2 1 
ATOM   974   N  N   . ILE A 1 132 ? 255.810 315.498 231.508 1.00 85.64  ? 132 ILE D N   1 
ATOM   975   C  CA  . ILE A 1 132 ? 256.927 314.575 231.675 1.00 77.22  ? 132 ILE D CA  1 
ATOM   976   C  C   . ILE A 1 132 ? 256.326 313.221 232.029 1.00 70.90  ? 132 ILE D C   1 
ATOM   977   O  O   . ILE A 1 132 ? 255.853 313.033 233.159 1.00 69.36  ? 132 ILE D O   1 
ATOM   978   C  CB  . ILE A 1 132 ? 257.911 315.078 232.741 1.00 75.82  ? 132 ILE D CB  1 
ATOM   979   C  CG1 . ILE A 1 132 ? 258.558 316.389 232.263 1.00 76.53  ? 132 ILE D CG1 1 
ATOM   980   C  CG2 . ILE A 1 132 ? 258.977 314.023 233.022 1.00 75.11  ? 132 ILE D CG2 1 
ATOM   981   C  CD1 . ILE A 1 132 ? 259.499 317.034 233.279 1.00 75.96  ? 132 ILE D CD1 1 
ATOM   982   N  N   . PRO A 1 133 ? 256.262 312.277 231.083 1.00 65.40  ? 133 PRO D N   1 
ATOM   983   C  CA  . PRO A 1 133 ? 255.613 310.987 231.381 1.00 63.69  ? 133 PRO D CA  1 
ATOM   984   C  C   . PRO A 1 133 ? 256.308 310.190 232.471 1.00 59.13  ? 133 PRO D C   1 
ATOM   985   O  O   . PRO A 1 133 ? 255.660 309.366 233.127 1.00 59.53  ? 133 PRO D O   1 
ATOM   986   C  CB  . PRO A 1 133 ? 255.639 310.251 230.029 1.00 66.47  ? 133 PRO D CB  1 
ATOM   987   C  CG  . PRO A 1 133 ? 255.836 311.331 228.993 1.00 67.15  ? 133 PRO D CG  1 
ATOM   988   C  CD  . PRO A 1 133 ? 256.679 312.372 229.671 1.00 65.37  ? 133 PRO D CD  1 
ATOM   989   N  N   . GLY A 1 134 ? 257.600 310.394 232.680 1.00 55.76  ? 134 GLY D N   1 
ATOM   990   C  CA  . GLY A 1 134 ? 258.306 309.648 233.702 1.00 53.77  ? 134 GLY D CA  1 
ATOM   991   C  C   . GLY A 1 134 ? 259.742 310.104 233.805 1.00 50.29  ? 134 GLY D C   1 
ATOM   992   O  O   . GLY A 1 134 ? 260.197 310.978 233.063 1.00 49.95  ? 134 GLY D O   1 
ATOM   993   N  N   . VAL A 1 135 ? 260.450 309.505 234.762 1.00 46.92  ? 135 VAL D N   1 
ATOM   994   C  CA  . VAL A 1 135 ? 261.858 309.795 235.006 1.00 43.73  ? 135 VAL D CA  1 
ATOM   995   C  C   . VAL A 1 135 ? 262.647 308.514 234.771 1.00 39.40  ? 135 VAL D C   1 
ATOM   996   O  O   . VAL A 1 135 ? 262.458 307.520 235.484 1.00 38.79  ? 135 VAL D O   1 
ATOM   997   C  CB  . VAL A 1 135 ? 262.090 310.338 236.421 1.00 45.52  ? 135 VAL D CB  1 
ATOM   998   C  CG1 . VAL A 1 135 ? 263.567 310.687 236.625 1.00 45.71  ? 135 VAL D CG1 1 
ATOM   999   C  CG2 . VAL A 1 135 ? 261.207 311.565 236.667 1.00 45.44  ? 135 VAL D CG2 1 
ATOM   1000  N  N   . ALA A 1 136 ? 263.542 308.544 233.786 1.00 36.87  ? 136 ALA D N   1 
ATOM   1001  C  CA  . ALA A 1 136 ? 264.384 307.410 233.424 1.00 35.41  ? 136 ALA D CA  1 
ATOM   1002  C  C   . ALA A 1 136 ? 265.740 307.602 234.092 1.00 34.85  ? 136 ALA D C   1 
ATOM   1003  O  O   . ALA A 1 136 ? 266.514 308.474 233.691 1.00 33.65  ? 136 ALA D O   1 
ATOM   1004  C  CB  . ALA A 1 136 ? 264.523 307.297 231.906 1.00 33.89  ? 136 ALA D CB  1 
ATOM   1005  N  N   . VAL A 1 137 ? 266.024 306.797 235.111 1.00 36.44  ? 137 VAL D N   1 
ATOM   1006  C  CA  . VAL A 1 137 ? 267.288 306.842 235.837 1.00 37.19  ? 137 VAL D CA  1 
ATOM   1007  C  C   . VAL A 1 137 ? 268.188 305.790 235.206 1.00 37.81  ? 137 VAL D C   1 
ATOM   1008  O  O   . VAL A 1 137 ? 268.049 304.590 235.465 1.00 38.44  ? 137 VAL D O   1 
ATOM   1009  C  CB  . VAL A 1 137 ? 267.100 306.612 237.336 1.00 37.81  ? 137 VAL D CB  1 
ATOM   1010  C  CG1 . VAL A 1 137 ? 268.441 306.759 238.066 1.00 38.73  ? 137 VAL D CG1 1 
ATOM   1011  C  CG2 . VAL A 1 137 ? 266.085 307.601 237.891 1.00 37.45  ? 137 VAL D CG2 1 
ATOM   1012  N  N   . ILE A 1 138 ? 269.131 306.234 234.380 1.00 37.73  ? 138 ILE D N   1 
ATOM   1013  C  CA  . ILE A 1 138 ? 270.029 305.347 233.648 1.00 39.82  ? 138 ILE D CA  1 
ATOM   1014  C  C   . ILE A 1 138 ? 271.397 305.418 234.305 1.00 41.99  ? 138 ILE D C   1 
ATOM   1015  O  O   . ILE A 1 138 ? 272.001 306.494 234.390 1.00 43.03  ? 138 ILE D O   1 
ATOM   1016  C  CB  . ILE A 1 138 ? 270.104 305.727 232.164 1.00 39.83  ? 138 ILE D CB  1 
ATOM   1017  C  CG1 . ILE A 1 138 ? 268.692 305.723 231.553 1.00 42.06  ? 138 ILE D CG1 1 
ATOM   1018  C  CG2 . ILE A 1 138 ? 271.051 304.777 231.407 1.00 39.68  ? 138 ILE D CG2 1 
ATOM   1019  C  CD1 . ILE A 1 138 ? 268.643 306.178 230.100 1.00 43.52  ? 138 ILE D CD1 1 
ATOM   1020  N  N   . LEU A 1 139 ? 271.885 304.275 234.776 1.00 44.87  ? 139 LEU D N   1 
ATOM   1021  C  CA  . LEU A 1 139 ? 273.201 304.225 235.390 1.00 49.99  ? 139 LEU D CA  1 
ATOM   1022  C  C   . LEU A 1 139 ? 273.944 302.993 234.902 1.00 47.86  ? 139 LEU D C   1 
ATOM   1023  O  O   . LEU A 1 139 ? 273.338 301.983 234.538 1.00 49.85  ? 139 LEU D O   1 
ATOM   1024  C  CB  . LEU A 1 139 ? 273.128 304.239 236.923 1.00 54.23  ? 139 LEU D CB  1 
ATOM   1025  C  CG  . LEU A 1 139 ? 272.895 302.929 237.676 1.00 57.86  ? 139 LEU D CG  1 
ATOM   1026  C  CD1 . LEU A 1 139 ? 273.127 303.178 239.163 1.00 60.30  ? 139 LEU D CD1 1 
ATOM   1027  C  CD2 . LEU A 1 139 ? 271.497 302.408 237.427 1.00 59.29  ? 139 LEU D CD2 1 
ATOM   1028  N  N   . GLY A 1 140 ? 275.271 303.093 234.905 1.00 46.70  ? 140 GLY D N   1 
ATOM   1029  C  CA  . GLY A 1 140 ? 276.117 302.005 234.470 1.00 47.18  ? 140 GLY D CA  1 
ATOM   1030  C  C   . GLY A 1 140 ? 276.789 302.287 233.145 1.00 48.85  ? 140 GLY D C   1 
ATOM   1031  O  O   . GLY A 1 140 ? 277.156 303.432 232.860 1.00 47.72  ? 140 GLY D O   1 
ATOM   1032  N  N   . GLU A 1 141 ? 276.956 301.252 232.326 1.00 54.77  ? 141 GLU D N   1 
ATOM   1033  C  CA  . GLU A 1 141 ? 277.548 301.389 231.000 1.00 57.89  ? 141 GLU D CA  1 
ATOM   1034  C  C   . GLU A 1 141 ? 276.886 300.396 230.058 1.00 58.71  ? 141 GLU D C   1 
ATOM   1035  O  O   . GLU A 1 141 ? 276.717 299.228 230.410 1.00 58.99  ? 141 GLU D O   1 
ATOM   1036  C  CB  . GLU A 1 141 ? 279.061 301.148 231.039 1.00 64.51  ? 141 GLU D CB  1 
ATOM   1037  C  CG  . GLU A 1 141 ? 279.441 299.808 231.670 1.00 71.77  ? 141 GLU D CG  1 
ATOM   1038  C  CD  . GLU A 1 141 ? 280.890 299.443 231.420 1.00 79.75  ? 141 GLU D CD  1 
ATOM   1039  O  OE1 . GLU A 1 141 ? 281.588 300.232 230.757 1.00 83.39  ? 141 GLU D OE1 1 
ATOM   1040  O  OE2 . GLU A 1 141 ? 281.326 298.366 231.879 1.00 83.78  ? 141 GLU D OE2 1 
ATOM   1041  N  N   . CYS A 1 142 ? 276.532 300.861 228.866 1.00 63.20  ? 142 CYS D N   1 
ATOM   1042  C  CA  . CYS A 1 142 ? 275.992 300.004 227.822 1.00 64.86  ? 142 CYS D CA  1 
ATOM   1043  C  C   . CYS A 1 142 ? 277.118 299.313 227.062 1.00 66.23  ? 142 CYS D C   1 
ATOM   1044  O  O   . CYS A 1 142 ? 278.282 299.720 227.149 1.00 67.04  ? 142 CYS D O   1 
ATOM   1045  C  CB  . CYS A 1 142 ? 275.132 300.818 226.859 1.00 65.52  ? 142 CYS D CB  1 
ATOM   1046  S  SG  . CYS A 1 142 ? 273.608 301.433 227.600 1.00 66.57  ? 142 CYS D SG  1 
ATOM   1047  N  N   . PRO A 1 143 ? 276.810 298.248 226.316 1.00 69.51  ? 143 PRO D N   1 
ATOM   1048  C  CA  . PRO A 1 143 ? 277.871 297.568 225.549 1.00 69.39  ? 143 PRO D CA  1 
ATOM   1049  C  C   . PRO A 1 143 ? 278.578 298.469 224.550 1.00 71.49  ? 143 PRO D C   1 
ATOM   1050  O  O   . PRO A 1 143 ? 279.757 298.230 224.256 1.00 72.75  ? 143 PRO D O   1 
ATOM   1051  C  CB  . PRO A 1 143 ? 277.122 296.421 224.853 1.00 70.58  ? 143 PRO D CB  1 
ATOM   1052  C  CG  . PRO A 1 143 ? 275.907 296.162 225.722 1.00 70.23  ? 143 PRO D CG  1 
ATOM   1053  C  CD  . PRO A 1 143 ? 275.520 297.531 226.246 1.00 71.66  ? 143 PRO D CD  1 
ATOM   1054  N  N   . ASP A 1 144 ? 277.902 299.480 224.007 1.00 72.51  ? 144 ASP D N   1 
ATOM   1055  C  CA  . ASP A 1 144 ? 278.529 300.436 223.109 1.00 74.07  ? 144 ASP D CA  1 
ATOM   1056  C  C   . ASP A 1 144 ? 277.835 301.795 223.246 1.00 72.44  ? 144 ASP D C   1 
ATOM   1057  O  O   . ASP A 1 144 ? 276.709 301.926 223.777 1.00 72.99  ? 144 ASP D O   1 
ATOM   1058  C  CB  . ASP A 1 144 ? 278.546 299.928 221.653 1.00 79.08  ? 144 ASP D CB  1 
ATOM   1059  C  CG  . ASP A 1 144 ? 277.170 299.574 221.139 1.00 83.60  ? 144 ASP D CG  1 
ATOM   1060  O  OD1 . ASP A 1 144 ? 276.415 300.502 220.796 1.00 87.77  ? 144 ASP D OD1 1 
ATOM   1061  O  OD2 . ASP A 1 144 ? 276.845 298.371 221.077 1.00 86.65  ? 144 ASP D OD2 1 
ATOM   1062  N  N   . SER A 1 145 ? 278.527 302.817 222.729 1.00 72.66  ? 145 SER D N   1 
ATOM   1063  C  CA  . SER A 1 145 ? 278.030 304.183 222.842 1.00 73.59  ? 145 SER D CA  1 
ATOM   1064  C  C   . SER A 1 145 ? 276.728 304.350 222.076 1.00 75.13  ? 145 SER D C   1 
ATOM   1065  O  O   . SER A 1 145 ? 275.820 305.051 222.531 1.00 76.31  ? 145 SER D O   1 
ATOM   1066  C  CB  . SER A 1 145 ? 279.071 305.184 222.319 1.00 75.83  ? 145 SER D CB  1 
ATOM   1067  O  OG  . SER A 1 145 ? 280.284 305.133 223.069 1.00 77.78  ? 145 SER D OG  1 
ATOM   1068  N  N   . GLU A 1 146 ? 276.623 303.728 220.899 1.00 74.09  ? 146 GLU D N   1 
ATOM   1069  C  CA  . GLU A 1 146 ? 275.415 303.887 220.099 1.00 73.41  ? 146 GLU D CA  1 
ATOM   1070  C  C   . GLU A 1 146 ? 274.203 303.252 220.771 1.00 66.49  ? 146 GLU D C   1 
ATOM   1071  O  O   . GLU A 1 146 ? 273.095 303.778 220.657 1.00 66.42  ? 146 GLU D O   1 
ATOM   1072  C  CB  . GLU A 1 146 ? 275.623 303.284 218.706 1.00 79.35  ? 146 GLU D CB  1 
ATOM   1073  C  CG  . GLU A 1 146 ? 276.735 303.975 217.912 1.00 85.59  ? 146 GLU D CG  1 
ATOM   1074  C  CD  . GLU A 1 146 ? 276.539 305.486 217.858 1.00 90.21  ? 146 GLU D CD  1 
ATOM   1075  O  OE1 . GLU A 1 146 ? 275.383 305.927 217.721 1.00 89.60  ? 146 GLU D OE1 1 
ATOM   1076  O  OE2 . GLU A 1 146 ? 277.534 306.229 217.979 1.00 94.01  ? 146 GLU D OE2 1 
ATOM   1077  N  N   . THR A 1 147 ? 274.388 302.138 221.483 1.00 60.73  ? 147 THR D N   1 
ATOM   1078  C  CA  . THR A 1 147 ? 273.279 301.542 222.221 1.00 60.24  ? 147 THR D CA  1 
ATOM   1079  C  C   . THR A 1 147 ? 272.767 302.489 223.296 1.00 59.01  ? 147 THR D C   1 
ATOM   1080  O  O   . THR A 1 147 ? 271.550 302.718 223.421 1.00 57.42  ? 147 THR D O   1 
ATOM   1081  C  CB  . THR A 1 147 ? 273.722 300.225 222.863 1.00 61.18  ? 147 THR D CB  1 
ATOM   1082  O  OG1 . THR A 1 147 ? 274.177 299.307 221.860 1.00 63.46  ? 147 THR D OG1 1 
ATOM   1083  C  CG2 . THR A 1 147 ? 272.581 299.589 223.643 1.00 62.17  ? 147 THR D CG2 1 
ATOM   1084  N  N   . ALA A 1 148 ? 273.694 303.106 224.033 1.00 59.07  ? 148 ALA D N   1 
ATOM   1085  C  CA  . ALA A 1 148 ? 273.270 304.074 225.045 1.00 57.40  ? 148 ALA D CA  1 
ATOM   1086  C  C   . ALA A 1 148 ? 272.591 305.282 224.416 1.00 57.00  ? 148 ALA D C   1 
ATOM   1087  O  O   . ALA A 1 148 ? 271.556 305.750 224.909 1.00 59.95  ? 148 ALA D O   1 
ATOM   1088  C  CB  . ALA A 1 148 ? 274.464 304.506 225.895 1.00 58.67  ? 148 ALA D CB  1 
ATOM   1089  N  N   . ALA A 1 149 ? 273.147 305.793 223.326 1.00 55.72  ? 149 ALA D N   1 
ATOM   1090  C  CA  . ALA A 1 149 ? 272.561 306.962 222.681 1.00 55.34  ? 149 ALA D CA  1 
ATOM   1091  C  C   . ALA A 1 149 ? 271.167 306.652 222.162 1.00 53.98  ? 149 ALA D C   1 
ATOM   1092  O  O   . ALA A 1 149 ? 270.256 307.472 222.294 1.00 59.63  ? 149 ALA D O   1 
ATOM   1093  C  CB  . ALA A 1 149 ? 273.464 307.446 221.546 1.00 56.78  ? 149 ALA D CB  1 
ATOM   1094  N  N   . LYS A 1 150 ? 270.976 305.468 221.588 1.00 54.71  ? 150 LYS D N   1 
ATOM   1095  C  CA  . LYS A 1 150 ? 269.666 305.087 221.072 1.00 55.22  ? 150 LYS D CA  1 
ATOM   1096  C  C   . LYS A 1 150 ? 268.636 305.046 222.192 1.00 53.64  ? 150 LYS D C   1 
ATOM   1097  O  O   . LYS A 1 150 ? 267.544 305.610 222.060 1.00 53.32  ? 150 LYS D O   1 
ATOM   1098  C  CB  . LYS A 1 150 ? 269.765 303.735 220.361 1.00 60.84  ? 150 LYS D CB  1 
ATOM   1099  C  CG  . LYS A 1 150 ? 268.435 303.231 219.773 1.00 67.60  ? 150 LYS D CG  1 
ATOM   1100  C  CD  . LYS A 1 150 ? 267.662 302.345 220.774 1.00 73.29  ? 150 LYS D CD  1 
ATOM   1101  C  CE  . LYS A 1 150 ? 266.165 302.299 220.429 1.00 76.26  ? 150 LYS D CE  1 
ATOM   1102  N  NZ  . LYS A 1 150 ? 265.340 301.738 221.555 1.00 76.68  ? 150 LYS D NZ  1 
ATOM   1103  N  N   . ILE A 1 151 ? 268.971 304.407 223.314 1.00 49.70  ? 151 ILE D N   1 
ATOM   1104  C  CA  . ILE A 1 151 ? 268.008 304.296 224.414 1.00 49.16  ? 151 ILE D CA  1 
ATOM   1105  C  C   . ILE A 1 151 ? 267.709 305.670 225.010 1.00 49.06  ? 151 ILE D C   1 
ATOM   1106  O  O   . ILE A 1 151 ? 266.541 306.040 225.224 1.00 47.95  ? 151 ILE D O   1 
ATOM   1107  C  CB  . ILE A 1 151 ? 268.518 303.310 225.475 1.00 50.81  ? 151 ILE D CB  1 
ATOM   1108  C  CG1 . ILE A 1 151 ? 268.437 301.882 224.907 1.00 50.47  ? 151 ILE D CG1 1 
ATOM   1109  C  CG2 . ILE A 1 151 ? 267.724 303.450 226.790 1.00 51.05  ? 151 ILE D CG2 1 
ATOM   1110  C  CD1 . ILE A 1 151 ? 268.938 300.804 225.841 1.00 52.52  ? 151 ILE D CD1 1 
ATOM   1111  N  N   . ILE A 1 152 ? 268.753 306.465 225.240 1.00 49.89  ? 152 ILE D N   1 
ATOM   1112  C  CA  . ILE A 1 152 ? 268.583 307.788 225.842 1.00 49.51  ? 152 ILE D CA  1 
ATOM   1113  C  C   . ILE A 1 152 ? 267.751 308.683 224.937 1.00 51.14  ? 152 ILE D C   1 
ATOM   1114  O  O   . ILE A 1 152 ? 266.810 309.345 225.389 1.00 51.82  ? 152 ILE D O   1 
ATOM   1115  C  CB  . ILE A 1 152 ? 269.952 308.413 226.156 1.00 49.11  ? 152 ILE D CB  1 
ATOM   1116  C  CG1 . ILE A 1 152 ? 270.660 307.618 227.268 1.00 48.89  ? 152 ILE D CG1 1 
ATOM   1117  C  CG2 . ILE A 1 152 ? 269.796 309.886 226.566 1.00 49.23  ? 152 ILE D CG2 1 
ATOM   1118  C  CD1 . ILE A 1 152 ? 272.099 308.060 227.535 1.00 47.97  ? 152 ILE D CD1 1 
ATOM   1119  N  N   . LYS A 1 153 ? 268.057 308.702 223.645 1.00 52.06  ? 153 LYS D N   1 
ATOM   1120  C  CA  . LYS A 1 153 ? 267.297 309.552 222.737 1.00 53.46  ? 153 LYS D CA  1 
ATOM   1121  C  C   . LYS A 1 153 ? 265.889 309.022 222.525 1.00 52.93  ? 153 LYS D C   1 
ATOM   1122  O  O   . LYS A 1 153 ? 264.977 309.801 222.246 1.00 54.65  ? 153 LYS D O   1 
ATOM   1123  C  CB  . LYS A 1 153 ? 268.042 309.696 221.409 1.00 55.03  ? 153 LYS D CB  1 
ATOM   1124  C  CG  . LYS A 1 153 ? 269.105 310.785 221.486 1.00 58.29  ? 153 LYS D CG  1 
ATOM   1125  C  CD  . LYS A 1 153 ? 269.866 310.939 220.172 1.00 62.74  ? 153 LYS D CD  1 
ATOM   1126  C  CE  . LYS A 1 153 ? 270.878 309.805 219.993 1.00 67.52  ? 153 LYS D CE  1 
ATOM   1127  N  NZ  . LYS A 1 153 ? 271.818 310.092 218.857 1.00 69.35  ? 153 LYS D NZ  1 
ATOM   1128  N  N   . ASP A 1 154 ? 265.679 307.717 222.680 1.00 52.62  ? 154 ASP D N   1 
ATOM   1129  C  CA  . ASP A 1 154 ? 264.317 307.192 222.655 1.00 50.38  ? 154 ASP D CA  1 
ATOM   1130  C  C   . ASP A 1 154 ? 263.488 307.731 223.826 1.00 51.00  ? 154 ASP D C   1 
ATOM   1131  O  O   . ASP A 1 154 ? 262.363 308.242 223.639 1.00 53.76  ? 154 ASP D O   1 
ATOM   1132  C  CB  . ASP A 1 154 ? 264.394 305.662 222.674 1.00 54.40  ? 154 ASP D CB  1 
ATOM   1133  C  CG  . ASP A 1 154 ? 263.060 305.000 222.407 1.00 59.55  ? 154 ASP D CG  1 
ATOM   1134  O  OD1 . ASP A 1 154 ? 262.079 305.738 222.204 1.00 60.43  ? 154 ASP D OD1 1 
ATOM   1135  O  OD2 . ASP A 1 154 ? 262.992 303.757 222.393 1.00 61.90  ? 154 ASP D OD2 1 
ATOM   1136  N  N   . TYR A 1 155 ? 264.073 307.740 225.030 1.00 48.11  ? 155 TYR D N   1 
ATOM   1137  C  CA  . TYR A 1 155 ? 263.380 308.349 226.174 1.00 45.40  ? 155 TYR D CA  1 
ATOM   1138  C  C   . TYR A 1 155 ? 263.161 309.852 225.973 1.00 48.22  ? 155 TYR D C   1 
ATOM   1139  O  O   . TYR A 1 155 ? 262.066 310.404 226.251 1.00 47.40  ? 155 TYR D O   1 
ATOM   1140  C  CB  . TYR A 1 155 ? 264.192 308.111 227.457 1.00 43.89  ? 155 TYR D CB  1 
ATOM   1141  C  CG  . TYR A 1 155 ? 264.107 306.710 228.006 1.00 39.87  ? 155 TYR D CG  1 
ATOM   1142  C  CD1 . TYR A 1 155 ? 262.869 306.093 228.209 1.00 39.43  ? 155 TYR D CD1 1 
ATOM   1143  C  CD2 . TYR A 1 155 ? 265.261 305.996 228.334 1.00 37.19  ? 155 TYR D CD2 1 
ATOM   1144  C  CE1 . TYR A 1 155 ? 262.783 304.804 228.714 1.00 37.71  ? 155 TYR D CE1 1 
ATOM   1145  C  CE2 . TYR A 1 155 ? 265.189 304.709 228.840 1.00 35.43  ? 155 TYR D CE2 1 
ATOM   1146  C  CZ  . TYR A 1 155 ? 263.940 304.133 229.025 1.00 36.15  ? 155 TYR D CZ  1 
ATOM   1147  O  OH  . TYR A 1 155 ? 263.873 302.867 229.516 1.00 35.96  ? 155 TYR D OH  1 
ATOM   1148  N  N   . GLN A 1 156 ? 264.177 310.525 225.437 1.00 52.04  ? 156 GLN D N   1 
ATOM   1149  C  CA  . GLN A 1 156 ? 264.066 311.958 225.229 1.00 53.79  ? 156 GLN D CA  1 
ATOM   1150  C  C   . GLN A 1 156 ? 262.979 312.288 224.219 1.00 55.80  ? 156 GLN D C   1 
ATOM   1151  O  O   . GLN A 1 156 ? 262.201 313.226 224.425 1.00 58.37  ? 156 GLN D O   1 
ATOM   1152  C  CB  . GLN A 1 156 ? 265.422 312.504 224.777 1.00 56.94  ? 156 GLN D CB  1 
ATOM   1153  C  CG  . GLN A 1 156 ? 265.453 314.014 224.597 1.00 60.17  ? 156 GLN D CG  1 
ATOM   1154  C  CD  . GLN A 1 156 ? 266.843 314.512 224.255 1.00 61.86  ? 156 GLN D CD  1 
ATOM   1155  O  OE1 . GLN A 1 156 ? 267.616 313.812 223.616 1.00 60.64  ? 156 GLN D OE1 1 
ATOM   1156  N  NE2 . GLN A 1 156 ? 267.175 315.721 224.696 1.00 65.94  ? 156 GLN D NE2 1 
ATOM   1157  N  N   . SER A 1 157 ? 262.897 311.525 223.123 1.00 57.47  ? 157 SER D N   1 
ATOM   1158  C  CA  . SER A 1 157 ? 261.886 311.783 222.104 1.00 58.69  ? 157 SER D CA  1 
ATOM   1159  C  C   . SER A 1 157 ? 260.489 311.514 222.627 1.00 60.32  ? 157 SER D C   1 
ATOM   1160  O  O   . SER A 1 157 ? 259.516 312.024 222.062 1.00 63.53  ? 157 SER D O   1 
ATOM   1161  C  CB  . SER A 1 157 ? 262.153 310.956 220.839 1.00 60.37  ? 157 SER D CB  1 
ATOM   1162  O  OG  . SER A 1 157 ? 262.049 309.558 221.096 1.00 61.00  ? 157 SER D OG  1 
ATOM   1163  N  N   . LYS A 1 158 ? 260.377 310.732 223.704 1.00 59.84  ? 158 LYS D N   1 
ATOM   1164  C  CA  . LYS A 1 158 ? 259.074 310.469 224.304 1.00 58.26  ? 158 LYS D CA  1 
ATOM   1165  C  C   . LYS A 1 158 ? 258.720 311.466 225.398 1.00 58.58  ? 158 LYS D C   1 
ATOM   1166  O  O   . LYS A 1 158 ? 257.662 311.331 226.028 1.00 61.08  ? 158 LYS D O   1 
ATOM   1167  C  CB  . LYS A 1 158 ? 259.024 309.055 224.872 1.00 59.27  ? 158 LYS D CB  1 
ATOM   1168  C  CG  . LYS A 1 158 ? 259.078 307.991 223.793 1.00 61.44  ? 158 LYS D CG  1 
ATOM   1169  C  CD  . LYS A 1 158 ? 258.802 306.616 224.392 1.00 64.29  ? 158 LYS D CD  1 
ATOM   1170  C  CE  . LYS A 1 158 ? 259.070 305.503 223.377 1.00 66.15  ? 158 LYS D CE  1 
ATOM   1171  N  NZ  . LYS A 1 158 ? 258.295 305.699 222.110 1.00 67.65  ? 158 LYS D NZ  1 
ATOM   1172  N  N   . GLY A 1 159 ? 259.564 312.468 225.629 1.00 58.48  ? 159 GLY D N   1 
ATOM   1173  C  CA  . GLY A 1 159 ? 259.264 313.482 226.629 1.00 57.64  ? 159 GLY D CA  1 
ATOM   1174  C  C   . GLY A 1 159 ? 259.652 313.153 228.045 1.00 57.39  ? 159 GLY D C   1 
ATOM   1175  O  O   . GLY A 1 159 ? 259.350 313.939 228.952 1.00 59.12  ? 159 GLY D O   1 
ATOM   1176  N  N   . LEU A 1 160 ? 260.281 312.011 228.272 1.00 55.63  ? 160 LEU D N   1 
ATOM   1177  C  CA  . LEU A 1 160 ? 260.703 311.635 229.607 1.00 53.26  ? 160 LEU D CA  1 
ATOM   1178  C  C   . LEU A 1 160 ? 261.951 312.412 230.006 1.00 51.85  ? 160 LEU D C   1 
ATOM   1179  O  O   . LEU A 1 160 ? 262.803 312.737 229.175 1.00 53.62  ? 160 LEU D O   1 
ATOM   1180  C  CB  . LEU A 1 160 ? 260.999 310.136 229.697 1.00 52.18  ? 160 LEU D CB  1 
ATOM   1181  C  CG  . LEU A 1 160 ? 259.775 309.241 229.919 1.00 52.06  ? 160 LEU D CG  1 
ATOM   1182  C  CD1 . LEU A 1 160 ? 259.002 309.042 228.622 1.00 51.87  ? 160 LEU D CD1 1 
ATOM   1183  C  CD2 . LEU A 1 160 ? 260.194 307.906 230.524 1.00 50.72  ? 160 LEU D CD2 1 
ATOM   1184  N  N   . LEU A 1 161 ? 262.054 312.706 231.294 1.00 50.17  ? 161 LEU D N   1 
ATOM   1185  C  CA  . LEU A 1 161 ? 263.268 313.278 231.857 1.00 50.61  ? 161 LEU D CA  1 
ATOM   1186  C  C   . LEU A 1 161 ? 264.204 312.129 232.213 1.00 50.94  ? 161 LEU D C   1 
ATOM   1187  O  O   . LEU A 1 161 ? 263.850 311.274 233.032 1.00 52.13  ? 161 LEU D O   1 
ATOM   1188  C  CB  . LEU A 1 161 ? 262.937 314.115 233.092 1.00 54.27  ? 161 LEU D CB  1 
ATOM   1189  C  CG  . LEU A 1 161 ? 264.147 314.535 233.940 1.00 55.70  ? 161 LEU D CG  1 
ATOM   1190  C  CD1 . LEU A 1 161 ? 265.079 315.436 233.135 1.00 58.32  ? 161 LEU D CD1 1 
ATOM   1191  C  CD2 . LEU A 1 161 ? 263.683 315.229 235.204 1.00 57.67  ? 161 LEU D CD2 1 
ATOM   1192  N  N   . THR A 1 162 ? 265.376 312.086 231.583 1.00 51.09  ? 162 THR D N   1 
ATOM   1193  C  CA  . THR A 1 162 ? 266.350 311.028 231.821 1.00 51.48  ? 162 THR D CA  1 
ATOM   1194  C  C   . THR A 1 162 ? 267.535 311.597 232.592 1.00 51.03  ? 162 THR D C   1 
ATOM   1195  O  O   . THR A 1 162 ? 268.052 312.665 232.249 1.00 52.79  ? 162 THR D O   1 
ATOM   1196  C  CB  . THR A 1 162 ? 266.796 310.372 230.503 1.00 53.59  ? 162 THR D CB  1 
ATOM   1197  O  OG1 . THR A 1 162 ? 267.937 309.529 230.715 1.00 54.58  ? 162 THR D OG1 1 
ATOM   1198  C  CG2 . THR A 1 162 ? 267.148 311.400 229.448 1.00 57.56  ? 162 THR D CG2 1 
ATOM   1199  N  N   . CYS A 1 163 ? 267.951 310.889 233.642 1.00 50.05  ? 163 CYS D N   1 
ATOM   1200  C  CA  . CYS A 1 163 ? 269.119 311.228 234.447 1.00 49.63  ? 163 CYS D CA  1 
ATOM   1201  C  C   . CYS A 1 163 ? 270.187 310.161 234.246 1.00 48.14  ? 163 CYS D C   1 
ATOM   1202  O  O   . CYS A 1 163 ? 269.866 308.977 234.106 1.00 48.96  ? 163 CYS D O   1 
ATOM   1203  C  CB  . CYS A 1 163 ? 268.761 311.331 235.939 1.00 50.24  ? 163 CYS D CB  1 
ATOM   1204  S  SG  . CYS A 1 163 ? 267.506 312.572 236.346 1.00 53.15  ? 163 CYS D SG  1 
ATOM   1205  N  N   . LEU A 1 164 ? 271.454 310.574 234.211 1.00 46.94  ? 164 LEU D N   1 
ATOM   1206  C  CA  . LEU A 1 164 ? 272.554 309.689 233.847 1.00 46.18  ? 164 LEU D CA  1 
ATOM   1207  C  C   . LEU A 1 164 ? 273.554 309.603 234.989 1.00 44.41  ? 164 LEU D C   1 
ATOM   1208  O  O   . LEU A 1 164 ? 273.945 310.629 235.556 1.00 44.81  ? 164 LEU D O   1 
ATOM   1209  C  CB  . LEU A 1 164 ? 273.270 310.157 232.573 1.00 49.56  ? 164 LEU D CB  1 
ATOM   1210  C  CG  . LEU A 1 164 ? 272.464 310.128 231.259 1.00 50.22  ? 164 LEU D CG  1 
ATOM   1211  C  CD1 . LEU A 1 164 ? 271.636 308.852 231.112 1.00 49.78  ? 164 LEU D CD1 1 
ATOM   1212  C  CD2 . LEU A 1 164 ? 271.563 311.351 231.160 1.00 53.74  ? 164 LEU D CD2 1 
ATOM   1213  N  N   . VAL A 1 165 ? 273.968 308.382 235.318 1.00 44.53  ? 165 VAL D N   1 
ATOM   1214  C  CA  . VAL A 1 165 ? 274.982 308.128 236.330 1.00 44.72  ? 165 VAL D CA  1 
ATOM   1215  C  C   . VAL A 1 165 ? 275.996 307.160 235.734 1.00 45.58  ? 165 VAL D C   1 
ATOM   1216  O  O   . VAL A 1 165 ? 275.617 306.141 235.150 1.00 47.18  ? 165 VAL D O   1 
ATOM   1217  C  CB  . VAL A 1 165 ? 274.371 307.544 237.618 1.00 44.25  ? 165 VAL D CB  1 
ATOM   1218  C  CG1 . VAL A 1 165 ? 275.457 307.247 238.647 1.00 45.24  ? 165 VAL D CG1 1 
ATOM   1219  C  CG2 . VAL A 1 165 ? 273.324 308.487 238.206 1.00 43.65  ? 165 VAL D CG2 1 
ATOM   1220  N  N   . GLY A 1 166 ? 277.275 307.482 235.867 1.00 47.23  ? 166 GLY D N   1 
ATOM   1221  C  CA  . GLY A 1 166 ? 278.328 306.581 235.438 1.00 46.85  ? 166 GLY D CA  1 
ATOM   1222  C  C   . GLY A 1 166 ? 278.781 306.803 234.008 1.00 47.44  ? 166 GLY D C   1 
ATOM   1223  O  O   . GLY A 1 166 ? 278.621 307.870 233.416 1.00 47.25  ? 166 GLY D O   1 
ATOM   1224  N  N   . LYS A 1 167 ? 279.343 305.734 233.437 1.00 52.58  ? 167 LYS D N   1 
ATOM   1225  C  CA  . LYS A 1 167 ? 279.981 305.806 232.125 1.00 57.25  ? 167 LYS D CA  1 
ATOM   1226  C  C   . LYS A 1 167 ? 278.998 306.061 230.992 1.00 57.46  ? 167 LYS D C   1 
ATOM   1227  O  O   . LYS A 1 167 ? 279.429 306.432 229.895 1.00 60.75  ? 167 LYS D O   1 
ATOM   1228  C  CB  . LYS A 1 167 ? 280.772 304.521 231.844 1.00 64.21  ? 167 LYS D CB  1 
ATOM   1229  C  CG  . LYS A 1 167 ? 281.888 304.214 232.872 1.00 69.19  ? 167 LYS D CG  1 
ATOM   1230  C  CD  . LYS A 1 167 ? 282.863 305.403 233.046 1.00 74.74  ? 167 LYS D CD  1 
ATOM   1231  C  CE  . LYS A 1 167 ? 283.609 305.716 231.741 1.00 79.39  ? 167 LYS D CE  1 
ATOM   1232  N  NZ  . LYS A 1 167 ? 284.488 306.930 231.876 1.00 81.49  ? 167 LYS D NZ  1 
ATOM   1233  N  N   . VAL A 1 168 ? 277.693 305.903 231.230 1.00 54.54  ? 168 VAL D N   1 
ATOM   1234  C  CA  . VAL A 1 168 ? 276.713 306.258 230.212 1.00 53.08  ? 168 VAL D CA  1 
ATOM   1235  C  C   . VAL A 1 168 ? 276.769 307.746 229.898 1.00 54.29  ? 168 VAL D C   1 
ATOM   1236  O  O   . VAL A 1 168 ? 276.356 308.156 228.815 1.00 58.65  ? 168 VAL D O   1 
ATOM   1237  C  CB  . VAL A 1 168 ? 275.276 305.858 230.621 1.00 54.09  ? 168 VAL D CB  1 
ATOM   1238  C  CG1 . VAL A 1 168 ? 275.078 304.338 230.526 1.00 54.87  ? 168 VAL D CG1 1 
ATOM   1239  C  CG2 . VAL A 1 168 ? 274.927 306.384 232.026 1.00 53.34  ? 168 VAL D CG2 1 
ATOM   1240  N  N   . ILE A 1 169 ? 277.272 308.571 230.817 1.00 53.20  ? 169 ILE D N   1 
ATOM   1241  C  CA  . ILE A 1 169 ? 277.461 309.993 230.522 1.00 53.93  ? 169 ILE D CA  1 
ATOM   1242  C  C   . ILE A 1 169 ? 278.466 310.170 229.386 1.00 58.16  ? 169 ILE D C   1 
ATOM   1243  O  O   . ILE A 1 169 ? 278.227 310.900 228.409 1.00 60.50  ? 169 ILE D O   1 
ATOM   1244  C  CB  . ILE A 1 169 ? 277.891 310.748 231.791 1.00 53.39  ? 169 ILE D CB  1 
ATOM   1245  C  CG1 . ILE A 1 169 ? 276.805 310.627 232.875 1.00 51.57  ? 169 ILE D CG1 1 
ATOM   1246  C  CG2 . ILE A 1 169 ? 278.173 312.222 231.477 1.00 53.48  ? 169 ILE D CG2 1 
ATOM   1247  C  CD1 . ILE A 1 169 ? 277.233 311.132 234.242 1.00 50.53  ? 169 ILE D CD1 1 
ATOM   1248  N  N   . ASP A 1 170 ? 279.579 309.438 229.454 1.00 62.60  ? 170 ASP D N   1 
ATOM   1249  C  CA  . ASP A 1 170 ? 280.569 309.521 228.386 1.00 64.28  ? 170 ASP D CA  1 
ATOM   1250  C  C   . ASP A 1 170 ? 280.066 308.843 227.122 1.00 63.51  ? 170 ASP D C   1 
ATOM   1251  O  O   . ASP A 1 170 ? 280.309 309.329 226.013 1.00 66.51  ? 170 ASP D O   1 
ATOM   1252  C  CB  . ASP A 1 170 ? 281.884 308.893 228.837 1.00 68.85  ? 170 ASP D CB  1 
ATOM   1253  C  CG  . ASP A 1 170 ? 282.492 309.607 230.021 1.00 71.90  ? 170 ASP D CG  1 
ATOM   1254  O  OD1 . ASP A 1 170 ? 282.194 310.808 230.186 1.00 71.18  ? 170 ASP D OD1 1 
ATOM   1255  O  OD2 . ASP A 1 170 ? 283.256 308.982 230.779 1.00 74.85  ? 170 ASP D OD2 1 
ATOM   1256  N  N   . GLN A 1 171 ? 279.376 307.716 227.270 1.00 63.51  ? 171 GLN D N   1 
ATOM   1257  C  CA  . GLN A 1 171 ? 278.854 307.028 226.095 1.00 59.86  ? 171 GLN D CA  1 
ATOM   1258  C  C   . GLN A 1 171 ? 277.842 307.899 225.365 1.00 61.34  ? 171 GLN D C   1 
ATOM   1259  O  O   . GLN A 1 171 ? 277.809 307.925 224.134 1.00 65.61  ? 171 GLN D O   1 
ATOM   1260  C  CB  . GLN A 1 171 ? 278.234 305.692 226.502 1.00 57.51  ? 171 GLN D CB  1 
ATOM   1261  C  CG  . GLN A 1 171 ? 279.280 304.645 226.891 1.00 57.55  ? 171 GLN D CG  1 
ATOM   1262  C  CD  . GLN A 1 171 ? 278.657 303.314 227.281 1.00 58.63  ? 171 GLN D CD  1 
ATOM   1263  O  OE1 . GLN A 1 171 ? 277.587 303.276 227.871 1.00 57.83  ? 171 GLN D OE1 1 
ATOM   1264  N  NE2 . GLN A 1 171 ? 279.326 302.212 226.944 1.00 60.33  ? 171 GLN D NE2 1 
ATOM   1265  N  N   . ALA A 1 172 ? 276.984 308.595 226.107 1.00 61.50  ? 172 ALA D N   1 
ATOM   1266  C  CA  . ALA A 1 172 ? 276.022 309.496 225.488 1.00 63.36  ? 172 ALA D CA  1 
ATOM   1267  C  C   . ALA A 1 172 ? 276.718 310.661 224.796 1.00 67.03  ? 172 ALA D C   1 
ATOM   1268  O  O   . ALA A 1 172 ? 276.268 311.118 223.740 1.00 70.95  ? 172 ALA D O   1 
ATOM   1269  C  CB  . ALA A 1 172 ? 275.036 310.002 226.540 1.00 63.28  ? 172 ALA D CB  1 
ATOM   1270  N  N   . ILE A 1 173 ? 277.806 311.167 225.386 1.00 71.25  ? 173 ILE D N   1 
ATOM   1271  C  CA  . ILE A 1 173 ? 278.577 312.223 224.724 1.00 71.56  ? 173 ILE D CA  1 
ATOM   1272  C  C   . ILE A 1 173 ? 279.193 311.716 223.424 1.00 75.26  ? 173 ILE D C   1 
ATOM   1273  O  O   . ILE A 1 173 ? 279.178 312.407 222.398 1.00 76.62  ? 173 ILE D O   1 
ATOM   1274  C  CB  . ILE A 1 173 ? 279.638 312.788 225.680 1.00 72.62  ? 173 ILE D CB  1 
ATOM   1275  C  CG1 . ILE A 1 173 ? 278.944 313.576 226.799 1.00 70.75  ? 173 ILE D CG1 1 
ATOM   1276  C  CG2 . ILE A 1 173 ? 280.644 313.677 224.926 1.00 74.54  ? 173 ILE D CG2 1 
ATOM   1277  C  CD1 . ILE A 1 173 ? 279.886 314.101 227.853 1.00 70.89  ? 173 ILE D CD1 1 
ATOM   1278  N  N   . GLU A 1 174 ? 279.743 310.503 223.446 1.00 77.95  ? 174 GLU D N   1 
ATOM   1279  C  CA  . GLU A 1 174 ? 280.230 309.881 222.214 1.00 79.70  ? 174 GLU D CA  1 
ATOM   1280  C  C   . GLU A 1 174 ? 279.107 309.642 221.217 1.00 79.76  ? 174 GLU D C   1 
ATOM   1281  O  O   . GLU A 1 174 ? 279.323 309.721 220.003 1.00 82.87  ? 174 GLU D O   1 
ATOM   1282  C  CB  . GLU A 1 174 ? 280.931 308.557 222.530 1.00 84.79  ? 174 GLU D CB  1 
ATOM   1283  C  CG  . GLU A 1 174 ? 282.112 308.699 223.481 1.00 90.35  ? 174 GLU D CG  1 
ATOM   1284  C  CD  . GLU A 1 174 ? 282.651 307.349 223.919 1.00 96.65  ? 174 GLU D CD  1 
ATOM   1285  O  OE1 . GLU A 1 174 ? 282.545 306.396 223.125 1.00 97.59  ? 174 GLU D OE1 1 
ATOM   1286  O  OE2 . GLU A 1 174 ? 283.162 307.238 225.053 1.00 99.28  ? 174 GLU D OE2 1 
ATOM   1287  N  N   . GLY A 1 175 ? 277.913 309.331 221.701 1.00 78.90  ? 175 GLY D N   1 
ATOM   1288  C  CA  . GLY A 1 175 ? 276.736 309.199 220.878 1.00 76.58  ? 175 GLY D CA  1 
ATOM   1289  C  C   . GLY A 1 175 ? 276.072 310.500 220.516 1.00 75.24  ? 175 GLY D C   1 
ATOM   1290  O  O   . GLY A 1 175 ? 275.045 310.496 219.831 1.00 78.06  ? 175 GLY D O   1 
ATOM   1291  N  N   . LYS A 1 176 ? 276.624 311.624 220.971 1.00 77.82  ? 176 LYS D N   1 
ATOM   1292  C  CA  . LYS A 1 176 ? 276.143 312.956 220.599 1.00 81.27  ? 176 LYS D CA  1 
ATOM   1293  C  C   . LYS A 1 176 ? 274.692 313.182 221.034 1.00 79.57  ? 176 LYS D C   1 
ATOM   1294  O  O   . LYS A 1 176 ? 273.842 313.609 220.251 1.00 80.55  ? 176 LYS D O   1 
ATOM   1295  C  CB  . LYS A 1 176 ? 276.314 313.183 219.096 1.00 87.38  ? 176 LYS D CB  1 
ATOM   1296  C  CG  . LYS A 1 176 ? 277.772 313.070 218.642 1.00 93.47  ? 176 LYS D CG  1 
ATOM   1297  C  CD  . LYS A 1 176 ? 277.879 312.977 217.121 1.00 98.25  ? 176 LYS D CD  1 
ATOM   1298  C  CE  . LYS A 1 176 ? 279.345 312.828 216.683 1.00 101.36 ? 176 LYS D CE  1 
ATOM   1299  N  NZ  . LYS A 1 176 ? 280.005 311.645 217.341 1.00 102.19 ? 176 LYS D NZ  1 
ATOM   1300  N  N   . VAL A 1 177 ? 274.422 312.909 222.308 1.00 75.42  ? 177 VAL D N   1 
ATOM   1301  C  CA  . VAL A 1 177 ? 273.137 313.218 222.916 1.00 72.39  ? 177 VAL D CA  1 
ATOM   1302  C  C   . VAL A 1 177 ? 273.220 314.625 223.498 1.00 77.05  ? 177 VAL D C   1 
ATOM   1303  O  O   . VAL A 1 177 ? 274.146 314.938 224.258 1.00 78.17  ? 177 VAL D O   1 
ATOM   1304  C  CB  . VAL A 1 177 ? 272.780 312.188 223.998 1.00 68.42  ? 177 VAL D CB  1 
ATOM   1305  C  CG1 . VAL A 1 177 ? 271.486 312.578 224.709 1.00 65.09  ? 177 VAL D CG1 1 
ATOM   1306  C  CG2 . VAL A 1 177 ? 272.658 310.795 223.384 1.00 68.42  ? 177 VAL D CG2 1 
ATOM   1307  N  N   . LYS A 1 178 ? 272.268 315.484 223.133 1.00 80.55  ? 178 LYS D N   1 
ATOM   1308  C  CA  . LYS A 1 178 ? 272.276 316.872 223.591 1.00 83.30  ? 178 LYS D CA  1 
ATOM   1309  C  C   . LYS A 1 178 ? 271.742 316.917 225.017 1.00 81.84  ? 178 LYS D C   1 
ATOM   1310  O  O   . LYS A 1 178 ? 270.561 316.643 225.258 1.00 82.36  ? 178 LYS D O   1 
ATOM   1311  C  CB  . LYS A 1 178 ? 271.456 317.750 222.649 1.00 89.63  ? 178 LYS D CB  1 
ATOM   1312  C  CG  . LYS A 1 178 ? 271.902 317.657 221.177 1.00 93.79  ? 178 LYS D CG  1 
ATOM   1313  C  CD  . LYS A 1 178 ? 273.417 317.906 221.029 1.00 97.68  ? 178 LYS D CD  1 
ATOM   1314  C  CE  . LYS A 1 178 ? 273.933 317.425 219.675 1.00 100.49 ? 178 LYS D CE  1 
ATOM   1315  N  NZ  . LYS A 1 178 ? 275.437 317.420 219.655 1.00 101.62 ? 178 LYS D NZ  1 
ATOM   1316  N  N   . MET A 1 179 ? 272.606 317.286 225.960 1.00 79.67  ? 179 MET D N   1 
ATOM   1317  C  CA  . MET A 1 179 ? 272.296 317.237 227.381 1.00 78.38  ? 179 MET D CA  1 
ATOM   1318  C  C   . MET A 1 179 ? 271.925 318.624 227.887 1.00 79.55  ? 179 MET D C   1 
ATOM   1319  O  O   . MET A 1 179 ? 272.593 319.613 227.564 1.00 82.69  ? 179 MET D O   1 
ATOM   1320  C  CB  . MET A 1 179 ? 273.478 316.684 228.176 1.00 77.56  ? 179 MET D CB  1 
ATOM   1321  C  CG  . MET A 1 179 ? 273.883 315.269 227.743 1.00 76.25  ? 179 MET D CG  1 
ATOM   1322  S  SD  . MET A 1 179 ? 275.206 314.626 228.782 1.00 78.84  ? 179 MET D SD  1 
ATOM   1323  C  CE  . MET A 1 179 ? 275.493 313.019 228.076 1.00 76.07  ? 179 MET D CE  1 
ATOM   1324  N  N   . GLY A 1 180 ? 270.855 318.694 228.666 1.00 79.55  ? 180 GLY D N   1 
ATOM   1325  C  CA  . GLY A 1 180 ? 270.462 319.944 229.283 1.00 80.02  ? 180 GLY D CA  1 
ATOM   1326  C  C   . GLY A 1 180 ? 269.188 319.750 230.072 1.00 81.00  ? 180 GLY D C   1 
ATOM   1327  O  O   . GLY A 1 180 ? 268.481 318.750 229.924 1.00 83.74  ? 180 GLY D O   1 
ATOM   1328  N  N   . LEU A 1 181 ? 268.906 320.736 230.921 1.00 83.58  ? 181 LEU D N   1 
ATOM   1329  C  CA  . LEU A 1 181 ? 267.661 320.720 231.682 1.00 86.80  ? 181 LEU D CA  1 
ATOM   1330  C  C   . LEU A 1 181 ? 266.458 320.905 230.768 1.00 89.84  ? 181 LEU D C   1 
ATOM   1331  O  O   . LEU A 1 181 ? 265.424 320.253 230.949 1.00 91.34  ? 181 LEU D O   1 
ATOM   1332  C  CB  . LEU A 1 181 ? 267.697 321.807 232.756 1.00 89.87  ? 181 LEU D CB  1 
ATOM   1333  C  CG  . LEU A 1 181 ? 266.426 321.962 233.602 1.00 93.36  ? 181 LEU D CG  1 
ATOM   1334  C  CD1 . LEU A 1 181 ? 266.153 320.702 234.419 1.00 91.98  ? 181 LEU D CD1 1 
ATOM   1335  C  CD2 . LEU A 1 181 ? 266.547 323.184 234.508 1.00 96.92  ? 181 LEU D CD2 1 
ATOM   1336  N  N   . ASP A 1 182 ? 266.566 321.802 229.785 1.00 92.05  ? 182 ASP D N   1 
ATOM   1337  C  CA  . ASP A 1 182 ? 265.495 321.975 228.806 1.00 92.61  ? 182 ASP D CA  1 
ATOM   1338  C  C   . ASP A 1 182 ? 265.440 320.807 227.832 1.00 87.19  ? 182 ASP D C   1 
ATOM   1339  O  O   . ASP A 1 182 ? 264.378 320.511 227.276 1.00 90.04  ? 182 ASP D O   1 
ATOM   1340  C  CB  . ASP A 1 182 ? 265.660 323.301 228.057 1.00 97.97  ? 182 ASP D CB  1 
ATOM   1341  C  CG  . ASP A 1 182 ? 267.031 323.454 227.423 1.00 103.92 ? 182 ASP D CG  1 
ATOM   1342  O  OD1 . ASP A 1 182 ? 268.005 322.930 228.001 1.00 105.10 ? 182 ASP D OD1 1 
ATOM   1343  O  OD2 . ASP A 1 182 ? 267.135 324.091 226.356 1.00 107.87 ? 182 ASP D OD2 1 
ATOM   1344  N  N   . LEU A 1 183 ? 266.570 320.139 227.602 1.00 81.58  ? 183 LEU D N   1 
ATOM   1345  C  CA  . LEU A 1 183 ? 266.627 318.943 226.771 1.00 77.26  ? 183 LEU D CA  1 
ATOM   1346  C  C   . LEU A 1 183 ? 266.307 317.674 227.546 1.00 72.91  ? 183 LEU D C   1 
ATOM   1347  O  O   . LEU A 1 183 ? 266.269 316.589 226.951 1.00 70.54  ? 183 LEU D O   1 
ATOM   1348  C  CB  . LEU A 1 183 ? 268.016 318.817 226.129 1.00 77.98  ? 183 LEU D CB  1 
ATOM   1349  C  CG  . LEU A 1 183 ? 268.382 319.961 225.174 1.00 80.50  ? 183 LEU D CG  1 
ATOM   1350  C  CD1 . LEU A 1 183 ? 269.881 319.994 224.935 1.00 81.96  ? 183 LEU D CD1 1 
ATOM   1351  C  CD2 . LEU A 1 183 ? 267.635 319.813 223.854 1.00 81.32  ? 183 LEU D CD2 1 
ATOM   1352  N  N   . ARG A 1 184 ? 266.093 317.784 228.858 1.00 70.45  ? 184 ARG D N   1 
ATOM   1353  C  CA  . ARG A 1 184 ? 265.654 316.665 229.697 1.00 68.08  ? 184 ARG D CA  1 
ATOM   1354  C  C   . ARG A 1 184 ? 266.639 315.495 229.670 1.00 63.88  ? 184 ARG D C   1 
ATOM   1355  O  O   . ARG A 1 184 ? 266.248 314.329 229.691 1.00 64.40  ? 184 ARG D O   1 
ATOM   1356  C  CB  . ARG A 1 184 ? 264.257 316.204 229.288 1.00 71.19  ? 184 ARG D CB  1 
ATOM   1357  C  CG  . ARG A 1 184 ? 263.177 317.248 229.548 1.00 74.86  ? 184 ARG D CG  1 
ATOM   1358  C  CD  . ARG A 1 184 ? 261.815 316.751 229.081 1.00 80.71  ? 184 ARG D CD  1 
ATOM   1359  N  NE  . ARG A 1 184 ? 260.768 317.722 229.371 1.00 86.74  ? 184 ARG D NE  1 
ATOM   1360  C  CZ  . ARG A 1 184 ? 259.493 317.587 229.030 1.00 92.16  ? 184 ARG D CZ  1 
ATOM   1361  N  NH1 . ARG A 1 184 ? 259.063 316.530 228.368 1.00 92.66  ? 184 ARG D NH1 1 
ATOM   1362  N  NH2 . ARG A 1 184 ? 258.625 318.542 229.367 1.00 94.02  ? 184 ARG D NH2 1 
ATOM   1363  N  N   . VAL A 1 185 ? 267.929 315.813 229.626 1.00 61.88  ? 185 VAL D N   1 
ATOM   1364  C  CA  . VAL A 1 185 ? 269.003 314.828 229.700 1.00 61.13  ? 185 VAL D CA  1 
ATOM   1365  C  C   . VAL A 1 185 ? 270.005 315.377 230.716 1.00 60.87  ? 185 VAL D C   1 
ATOM   1366  O  O   . VAL A 1 185 ? 270.844 316.215 230.367 1.00 62.85  ? 185 VAL D O   1 
ATOM   1367  C  CB  . VAL A 1 185 ? 269.651 314.560 228.344 1.00 61.97  ? 185 VAL D CB  1 
ATOM   1368  C  CG1 . VAL A 1 185 ? 270.763 313.532 228.487 1.00 62.73  ? 185 VAL D CG1 1 
ATOM   1369  C  CG2 . VAL A 1 185 ? 268.608 314.068 227.358 1.00 62.54  ? 185 VAL D CG2 1 
ATOM   1370  N  N   . ILE A 1 186 ? 269.932 314.908 231.957 1.00 60.09  ? 186 ILE D N   1 
ATOM   1371  C  CA  . ILE A 1 186 ? 270.688 315.481 233.064 1.00 57.84  ? 186 ILE D CA  1 
ATOM   1372  C  C   . ILE A 1 186 ? 271.745 314.472 233.504 1.00 56.51  ? 186 ILE D C   1 
ATOM   1373  O  O   . ILE A 1 186 ? 271.399 313.429 234.084 1.00 58.70  ? 186 ILE D O   1 
ATOM   1374  C  CB  . ILE A 1 186 ? 269.770 315.862 234.237 1.00 59.81  ? 186 ILE D CB  1 
ATOM   1375  C  CG1 . ILE A 1 186 ? 268.792 316.967 233.810 1.00 62.75  ? 186 ILE D CG1 1 
ATOM   1376  C  CG2 . ILE A 1 186 ? 270.604 316.313 235.443 1.00 60.12  ? 186 ILE D CG2 1 
ATOM   1377  C  CD1 . ILE A 1 186 ? 267.791 317.360 234.900 1.00 65.07  ? 186 ILE D CD1 1 
ATOM   1378  N  N   . PRO A 1 187 ? 273.035 314.728 233.271 1.00 54.50  ? 187 PRO D N   1 
ATOM   1379  C  CA  . PRO A 1 187 ? 274.077 313.878 233.873 1.00 52.62  ? 187 PRO D CA  1 
ATOM   1380  C  C   . PRO A 1 187 ? 274.368 314.315 235.304 1.00 50.40  ? 187 PRO D C   1 
ATOM   1381  O  O   . PRO A 1 187 ? 274.737 315.460 235.555 1.00 50.90  ? 187 PRO D O   1 
ATOM   1382  C  CB  . PRO A 1 187 ? 275.286 314.090 232.953 1.00 53.33  ? 187 PRO D CB  1 
ATOM   1383  C  CG  . PRO A 1 187 ? 275.076 315.468 232.365 1.00 53.00  ? 187 PRO D CG  1 
ATOM   1384  C  CD  . PRO A 1 187 ? 273.582 315.674 232.275 1.00 53.71  ? 187 PRO D CD  1 
ATOM   1385  N  N   . LEU A 1 188 ? 274.213 313.379 236.244 1.00 46.91  ? 188 LEU D N   1 
ATOM   1386  C  CA  . LEU A 1 188 ? 274.375 313.675 237.661 1.00 47.02  ? 188 LEU D CA  1 
ATOM   1387  C  C   . LEU A 1 188 ? 275.818 313.545 238.129 1.00 45.95  ? 188 LEU D C   1 
ATOM   1388  O  O   . LEU A 1 188 ? 276.314 314.399 238.870 1.00 46.30  ? 188 LEU D O   1 
ATOM   1389  C  CB  . LEU A 1 188 ? 273.481 312.746 238.499 1.00 46.95  ? 188 LEU D CB  1 
ATOM   1390  C  CG  . LEU A 1 188 ? 271.973 312.836 238.215 1.00 45.92  ? 188 LEU D CG  1 
ATOM   1391  C  CD1 . LEU A 1 188 ? 271.211 311.837 239.078 1.00 45.31  ? 188 LEU D CD1 1 
ATOM   1392  C  CD2 . LEU A 1 188 ? 271.452 314.250 238.444 1.00 45.65  ? 188 LEU D CD2 1 
ATOM   1393  N  N   . GLY A 1 189 ? 276.498 312.476 237.731 1.00 45.41  ? 189 GLY D N   1 
ATOM   1394  C  CA  . GLY A 1 189 ? 277.865 312.262 238.150 1.00 44.74  ? 189 GLY D CA  1 
ATOM   1395  C  C   . GLY A 1 189 ? 278.344 310.879 237.778 1.00 45.33  ? 189 GLY D C   1 
ATOM   1396  O  O   . GLY A 1 189 ? 277.532 309.992 237.499 1.00 47.64  ? 189 GLY D O   1 
ATOM   1397  N  N   . TYR A 1 190 ? 279.657 310.674 237.785 1.00 46.11  ? 190 TYR D N   1 
ATOM   1398  C  CA  . TYR A 1 190 ? 280.242 309.396 237.398 1.00 49.01  ? 190 TYR D CA  1 
ATOM   1399  C  C   . TYR A 1 190 ? 280.240 308.370 238.518 1.00 49.03  ? 190 TYR D C   1 
ATOM   1400  O  O   . TYR A 1 190 ? 280.441 307.183 238.244 1.00 52.67  ? 190 TYR D O   1 
ATOM   1401  C  CB  . TYR A 1 190 ? 281.678 309.592 236.897 1.00 50.85  ? 190 TYR D CB  1 
ATOM   1402  C  CG  . TYR A 1 190 ? 281.759 310.441 235.656 1.00 52.69  ? 190 TYR D CG  1 
ATOM   1403  C  CD1 . TYR A 1 190 ? 281.432 309.920 234.401 1.00 55.18  ? 190 TYR D CD1 1 
ATOM   1404  C  CD2 . TYR A 1 190 ? 282.154 311.773 235.733 1.00 59.73  ? 190 TYR D CD2 1 
ATOM   1405  C  CE1 . TYR A 1 190 ? 281.501 310.713 233.247 1.00 59.01  ? 190 TYR D CE1 1 
ATOM   1406  C  CE2 . TYR A 1 190 ? 282.230 312.578 234.596 1.00 61.74  ? 190 TYR D CE2 1 
ATOM   1407  C  CZ  . TYR A 1 190 ? 281.903 312.043 233.364 1.00 62.16  ? 190 TYR D CZ  1 
ATOM   1408  O  OH  . TYR A 1 190 ? 281.988 312.870 232.259 1.00 66.98  ? 190 TYR D OH  1 
ATOM   1409  N  N   . ASP A 1 191 ? 280.014 308.786 239.757 1.00 51.08  ? 191 ASP D N   1 
ATOM   1410  C  CA  . ASP A 1 191 ? 279.986 307.864 240.877 1.00 51.57  ? 191 ASP D CA  1 
ATOM   1411  C  C   . ASP A 1 191 ? 278.566 307.388 241.150 1.00 48.69  ? 191 ASP D C   1 
ATOM   1412  O  O   . ASP A 1 191 ? 277.589 308.099 240.900 1.00 49.18  ? 191 ASP D O   1 
ATOM   1413  C  CB  . ASP A 1 191 ? 280.571 308.523 242.126 1.00 54.49  ? 191 ASP D CB  1 
ATOM   1414  C  CG  . ASP A 1 191 ? 282.069 308.750 242.015 1.00 60.76  ? 191 ASP D CG  1 
ATOM   1415  O  OD1 . ASP A 1 191 ? 282.486 309.550 241.153 1.00 63.76  ? 191 ASP D OD1 1 
ATOM   1416  O  OD2 . ASP A 1 191 ? 282.829 308.121 242.773 1.00 65.70  ? 191 ASP D OD2 1 
ATOM   1417  N  N   . VAL A 1 192 ? 278.469 306.171 241.685 1.00 48.16  ? 192 VAL D N   1 
ATOM   1418  C  CA  . VAL A 1 192 ? 277.164 305.565 241.938 1.00 48.24  ? 192 VAL D CA  1 
ATOM   1419  C  C   . VAL A 1 192 ? 276.376 306.413 242.925 1.00 45.91  ? 192 VAL D C   1 
ATOM   1420  O  O   . VAL A 1 192 ? 275.158 306.581 242.789 1.00 49.04  ? 192 VAL D O   1 
ATOM   1421  C  CB  . VAL A 1 192 ? 277.332 304.120 242.439 1.00 50.26  ? 192 VAL D CB  1 
ATOM   1422  C  CG1 . VAL A 1 192 ? 275.970 303.477 242.709 1.00 50.70  ? 192 VAL D CG1 1 
ATOM   1423  C  CG2 . VAL A 1 192 ? 278.108 303.290 241.426 1.00 50.31  ? 192 VAL D CG2 1 
ATOM   1424  N  N   . THR A 1 193 ? 277.058 307.002 243.907 1.00 44.86  ? 193 THR D N   1 
ATOM   1425  C  CA  . THR A 1 193 ? 276.365 307.811 244.906 1.00 43.77  ? 193 THR D CA  1 
ATOM   1426  C  C   . THR A 1 193 ? 275.661 309.018 244.290 1.00 41.23  ? 193 THR D C   1 
ATOM   1427  O  O   . THR A 1 193 ? 274.759 309.574 244.920 1.00 41.00  ? 193 THR D O   1 
ATOM   1428  C  CB  . THR A 1 193 ? 277.327 308.279 246.007 1.00 44.47  ? 193 THR D CB  1 
ATOM   1429  O  OG1 . THR A 1 193 ? 278.402 309.046 245.445 1.00 43.67  ? 193 THR D OG1 1 
ATOM   1430  C  CG2 . THR A 1 193 ? 277.888 307.086 246.762 1.00 45.30  ? 193 THR D CG2 1 
ATOM   1431  N  N   . SER A 1 194 ? 276.033 309.428 243.071 1.00 40.84  ? 194 SER D N   1 
ATOM   1432  C  CA  . SER A 1 194 ? 275.352 310.548 242.421 1.00 40.05  ? 194 SER D CA  1 
ATOM   1433  C  C   . SER A 1 194 ? 273.904 310.237 242.064 1.00 38.04  ? 194 SER D C   1 
ATOM   1434  O  O   . SER A 1 194 ? 273.158 311.164 241.742 1.00 39.67  ? 194 SER D O   1 
ATOM   1435  C  CB  . SER A 1 194 ? 276.082 310.973 241.137 1.00 41.65  ? 194 SER D CB  1 
ATOM   1436  O  OG  . SER A 1 194 ? 277.395 311.432 241.425 1.00 44.66  ? 194 SER D OG  1 
ATOM   1437  N  N   . VAL A 1 195 ? 273.488 308.969 242.110 1.00 36.31  ? 195 VAL D N   1 
ATOM   1438  C  CA  . VAL A 1 195 ? 272.089 308.636 241.852 1.00 36.63  ? 195 VAL D CA  1 
ATOM   1439  C  C   . VAL A 1 195 ? 271.178 309.192 242.959 1.00 37.13  ? 195 VAL D C   1 
ATOM   1440  O  O   . VAL A 1 195 ? 269.953 309.354 242.764 1.00 35.92  ? 195 VAL D O   1 
ATOM   1441  C  CB  . VAL A 1 195 ? 271.954 307.106 241.703 1.00 36.77  ? 195 VAL D CB  1 
ATOM   1442  C  CG1 . VAL A 1 195 ? 272.002 306.418 243.073 1.00 38.08  ? 195 VAL D CG1 1 
ATOM   1443  C  CG2 . VAL A 1 195 ? 270.679 306.746 240.950 1.00 37.02  ? 195 VAL D CG2 1 
ATOM   1444  N  N   . ILE A 1 196 ? 271.760 309.530 244.115 1.00 37.48  ? 196 ILE D N   1 
ATOM   1445  C  CA  . ILE A 1 196 ? 270.965 310.111 245.183 1.00 38.40  ? 196 ILE D CA  1 
ATOM   1446  C  C   . ILE A 1 196 ? 270.429 311.467 244.768 1.00 37.93  ? 196 ILE D C   1 
ATOM   1447  O  O   . ILE A 1 196 ? 269.427 311.923 245.317 1.00 42.72  ? 196 ILE D O   1 
ATOM   1448  C  CB  . ILE A 1 196 ? 271.784 310.216 246.492 1.00 38.58  ? 196 ILE D CB  1 
ATOM   1449  C  CG1 . ILE A 1 196 ? 270.867 310.313 247.728 1.00 39.87  ? 196 ILE D CG1 1 
ATOM   1450  C  CG2 . ILE A 1 196 ? 272.727 311.438 246.468 1.00 37.22  ? 196 ILE D CG2 1 
ATOM   1451  C  CD1 . ILE A 1 196 ? 269.969 309.086 247.925 1.00 41.39  ? 196 ILE D CD1 1 
ATOM   1452  N  N   . HIS A 1 197 ? 271.059 312.115 243.786 1.00 39.96  ? 197 HIS D N   1 
ATOM   1453  C  CA  . HIS A 1 197 ? 270.628 313.449 243.389 1.00 41.05  ? 197 HIS D CA  1 
ATOM   1454  C  C   . HIS A 1 197 ? 269.298 313.427 242.637 1.00 43.13  ? 197 HIS D C   1 
ATOM   1455  O  O   . HIS A 1 197 ? 268.588 314.436 242.630 1.00 45.85  ? 197 HIS D O   1 
ATOM   1456  C  CB  . HIS A 1 197 ? 271.725 314.122 242.560 1.00 41.41  ? 197 HIS D CB  1 
ATOM   1457  C  CG  . HIS A 1 197 ? 272.970 314.412 243.341 1.00 41.47  ? 197 HIS D CG  1 
ATOM   1458  N  ND1 . HIS A 1 197 ? 272.966 315.117 244.519 1.00 41.56  ? 197 HIS D ND1 1 
ATOM   1459  C  CD2 . HIS A 1 197 ? 274.263 314.076 243.122 1.00 42.94  ? 197 HIS D CD2 1 
ATOM   1460  C  CE1 . HIS A 1 197 ? 274.188 315.210 244.992 1.00 41.76  ? 197 HIS D CE1 1 
ATOM   1461  N  NE2 . HIS A 1 197 ? 275.002 314.580 244.159 1.00 43.00  ? 197 HIS D NE2 1 
ATOM   1462  N  N   . VAL A 1 198 ? 268.948 312.313 241.987 1.00 44.53  ? 198 VAL D N   1 
ATOM   1463  C  CA  . VAL A 1 198 ? 267.594 312.173 241.446 1.00 45.73  ? 198 VAL D CA  1 
ATOM   1464  C  C   . VAL A 1 198 ? 266.647 311.568 242.492 1.00 47.86  ? 198 VAL D C   1 
ATOM   1465  O  O   . VAL A 1 198 ? 265.433 311.874 242.506 1.00 51.03  ? 198 VAL D O   1 
ATOM   1466  C  CB  . VAL A 1 198 ? 267.598 311.361 240.134 1.00 48.06  ? 198 VAL D CB  1 
ATOM   1467  C  CG1 . VAL A 1 198 ? 268.060 309.916 240.340 1.00 47.16  ? 198 VAL D CG1 1 
ATOM   1468  C  CG2 . VAL A 1 198 ? 266.215 311.393 239.496 1.00 50.34  ? 198 VAL D CG2 1 
ATOM   1469  N  N   . VAL A 1 199 ? 267.199 310.813 243.445 1.00 47.34  ? 199 VAL D N   1 
ATOM   1470  C  CA  . VAL A 1 199 ? 266.357 310.327 244.536 1.00 50.66  ? 199 VAL D CA  1 
ATOM   1471  C  C   . VAL A 1 199 ? 265.810 311.493 245.358 1.00 52.07  ? 199 VAL D C   1 
ATOM   1472  O  O   . VAL A 1 199 ? 264.630 311.509 245.732 1.00 56.13  ? 199 VAL D O   1 
ATOM   1473  C  CB  . VAL A 1 199 ? 267.139 309.337 245.414 1.00 49.18  ? 199 VAL D CB  1 
ATOM   1474  C  CG1 . VAL A 1 199 ? 266.331 308.960 246.654 1.00 48.69  ? 199 VAL D CG1 1 
ATOM   1475  C  CG2 . VAL A 1 199 ? 267.498 308.089 244.610 1.00 49.22  ? 199 VAL D CG2 1 
ATOM   1476  N  N   . THR A 1 200 ? 266.650 312.482 245.657 1.00 51.90  ? 200 THR D N   1 
ATOM   1477  C  CA  . THR A 1 200 ? 266.177 313.647 246.407 1.00 54.02  ? 200 THR D CA  1 
ATOM   1478  C  C   . THR A 1 200 ? 265.151 314.448 245.614 1.00 52.43  ? 200 THR D C   1 
ATOM   1479  O  O   . THR A 1 200 ? 264.331 315.142 246.208 1.00 54.79  ? 200 THR D O   1 
ATOM   1480  C  CB  . THR A 1 200 ? 267.341 314.543 246.838 1.00 54.12  ? 200 THR D CB  1 
ATOM   1481  O  OG1 . THR A 1 200 ? 268.102 314.977 245.702 1.00 54.32  ? 200 THR D OG1 1 
ATOM   1482  C  CG2 . THR A 1 200 ? 268.243 313.792 247.780 1.00 56.08  ? 200 THR D CG2 1 
ATOM   1483  N  N   . ILE A 1 201 ? 265.174 314.368 244.285 1.00 51.01  ? 201 ILE D N   1 
ATOM   1484  C  CA  . ILE A 1 201 ? 264.127 315.001 243.484 1.00 49.87  ? 201 ILE D CA  1 
ATOM   1485  C  C   . ILE A 1 201 ? 262.776 314.382 243.815 1.00 51.10  ? 201 ILE D C   1 
ATOM   1486  O  O   . ILE A 1 201 ? 261.794 315.084 244.075 1.00 51.38  ? 201 ILE D O   1 
ATOM   1487  C  CB  . ILE A 1 201 ? 264.437 314.885 241.984 1.00 51.26  ? 201 ILE D CB  1 
ATOM   1488  C  CG1 . ILE A 1 201 ? 265.708 315.670 241.647 1.00 51.47  ? 201 ILE D CG1 1 
ATOM   1489  C  CG2 . ILE A 1 201 ? 263.233 315.375 241.151 1.00 51.95  ? 201 ILE D CG2 1 
ATOM   1490  C  CD1 . ILE A 1 201 ? 266.142 315.519 240.205 1.00 51.32  ? 201 ILE D CD1 1 
ATOM   1491  N  N   . ALA A 1 202 ? 262.726 313.052 243.857 1.00 49.94  ? 202 ALA D N   1 
ATOM   1492  C  CA  . ALA A 1 202 ? 261.461 312.399 244.239 1.00 49.96  ? 202 ALA D CA  1 
ATOM   1493  C  C   . ALA A 1 202 ? 261.099 312.666 245.705 1.00 49.94  ? 202 ALA D C   1 
ATOM   1494  O  O   . ALA A 1 202 ? 259.919 312.918 246.041 1.00 51.34  ? 202 ALA D O   1 
ATOM   1495  C  CB  . ALA A 1 202 ? 261.551 310.895 243.969 1.00 49.93  ? 202 ALA D CB  1 
ATOM   1496  N  N   . ILE A 1 203 ? 262.098 312.701 246.577 1.00 51.87  ? 203 ILE D N   1 
ATOM   1497  C  CA  . ILE A 1 203 ? 261.839 312.955 247.990 1.00 52.99  ? 203 ILE D CA  1 
ATOM   1498  C  C   . ILE A 1 203 ? 261.294 314.368 248.184 1.00 54.90  ? 203 ILE D C   1 
ATOM   1499  O  O   . ILE A 1 203 ? 260.287 314.585 248.877 1.00 56.76  ? 203 ILE D O   1 
ATOM   1500  C  CB  . ILE A 1 203 ? 263.121 312.719 248.810 1.00 53.59  ? 203 ILE D CB  1 
ATOM   1501  C  CG1 . ILE A 1 203 ? 263.506 311.221 248.805 1.00 55.18  ? 203 ILE D CG1 1 
ATOM   1502  C  CG2 . ILE A 1 203 ? 262.954 313.241 250.235 1.00 53.95  ? 203 ILE D CG2 1 
ATOM   1503  C  CD1 . ILE A 1 203 ? 262.481 310.306 249.480 1.00 55.75  ? 203 ILE D CD1 1 
ATOM   1504  N  N   . ARG A 1 204 ? 261.927 315.358 247.565 1.00 55.75  ? 204 ARG D N   1 
ATOM   1505  C  CA  . ARG A 1 204 ? 261.451 316.720 247.716 1.00 57.12  ? 204 ARG D CA  1 
ATOM   1506  C  C   . ARG A 1 204 ? 260.163 316.952 246.952 1.00 60.14  ? 204 ARG D C   1 
ATOM   1507  O  O   . ARG A 1 204 ? 259.461 317.909 247.247 1.00 63.70  ? 204 ARG D O   1 
ATOM   1508  C  CB  . ARG A 1 204 ? 262.521 317.715 247.257 1.00 56.32  ? 204 ARG D CB  1 
ATOM   1509  C  CG  . ARG A 1 204 ? 263.579 317.962 248.323 1.00 54.74  ? 204 ARG D CG  1 
ATOM   1510  C  CD  . ARG A 1 204 ? 264.723 318.780 247.757 1.00 52.72  ? 204 ARG D CD  1 
ATOM   1511  N  NE  . ARG A 1 204 ? 265.521 317.980 246.840 1.00 51.06  ? 204 ARG D NE  1 
ATOM   1512  C  CZ  . ARG A 1 204 ? 266.469 318.460 246.048 1.00 49.85  ? 204 ARG D CZ  1 
ATOM   1513  N  NH1 . ARG A 1 204 ? 266.750 319.748 246.011 1.00 50.87  ? 204 ARG D NH1 1 
ATOM   1514  N  NH2 . ARG A 1 204 ? 267.151 317.620 245.269 1.00 50.46  ? 204 ARG D NH2 1 
ATOM   1515  N  N   . ALA A 1 205 ? 259.852 316.133 245.950 1.00 61.56  ? 205 ALA D N   1 
ATOM   1516  C  CA  . ALA A 1 205 ? 258.541 316.232 245.322 1.00 59.89  ? 205 ALA D CA  1 
ATOM   1517  C  C   . ALA A 1 205 ? 257.455 315.923 246.338 1.00 60.28  ? 205 ALA D C   1 
ATOM   1518  O  O   . ALA A 1 205 ? 256.420 316.588 246.381 1.00 64.42  ? 205 ALA D O   1 
ATOM   1519  C  CB  . ALA A 1 205 ? 258.444 315.291 244.125 1.00 61.70  ? 205 ALA D CB  1 
ATOM   1520  N  N   . ALA A 1 206 ? 257.694 314.912 247.174 1.00 60.01  ? 206 ALA D N   1 
ATOM   1521  C  CA  . ALA A 1 206 ? 256.759 314.659 248.274 1.00 60.33  ? 206 ALA D CA  1 
ATOM   1522  C  C   . ALA A 1 206 ? 256.749 315.814 249.273 1.00 64.97  ? 206 ALA D C   1 
ATOM   1523  O  O   . ALA A 1 206 ? 255.689 316.209 249.767 1.00 67.67  ? 206 ALA D O   1 
ATOM   1524  C  CB  . ALA A 1 206 ? 257.101 313.349 248.978 1.00 58.15  ? 206 ALA D CB  1 
ATOM   1525  N  N   . LEU A 1 207 ? 257.920 316.368 249.576 1.00 67.36  ? 207 LEU D N   1 
ATOM   1526  C  CA  . LEU A 1 207 ? 257.988 317.472 250.541 1.00 67.78  ? 207 LEU D CA  1 
ATOM   1527  C  C   . LEU A 1 207 ? 257.326 318.744 250.011 1.00 71.77  ? 207 LEU D C   1 
ATOM   1528  O  O   . LEU A 1 207 ? 256.627 319.442 250.756 1.00 76.10  ? 207 LEU D O   1 
ATOM   1529  C  CB  . LEU A 1 207 ? 259.444 317.762 250.913 1.00 66.74  ? 207 LEU D CB  1 
ATOM   1530  C  CG  . LEU A 1 207 ? 260.186 316.588 251.563 1.00 65.44  ? 207 LEU D CG  1 
ATOM   1531  C  CD1 . LEU A 1 207 ? 261.656 316.930 251.728 1.00 65.75  ? 207 LEU D CD1 1 
ATOM   1532  C  CD2 . LEU A 1 207 ? 259.563 316.215 252.907 1.00 65.64  ? 207 LEU D CD2 1 
ATOM   1533  N  N   . ILE A 1 208 ? 257.535 319.074 248.744 1.00 73.68  ? 208 ILE D N   1 
ATOM   1534  C  CA  . ILE A 1 208 ? 257.054 320.328 248.171 1.00 76.07  ? 208 ILE D CA  1 
ATOM   1535  C  C   . ILE A 1 208 ? 255.632 320.198 247.658 1.00 81.68  ? 208 ILE D C   1 
ATOM   1536  O  O   . ILE A 1 208 ? 254.758 320.993 248.014 1.00 84.54  ? 208 ILE D O   1 
ATOM   1537  C  CB  . ILE A 1 208 ? 258.016 320.789 247.053 1.00 75.59  ? 208 ILE D CB  1 
ATOM   1538  C  CG1 . ILE A 1 208 ? 259.405 321.081 247.638 1.00 74.22  ? 208 ILE D CG1 1 
ATOM   1539  C  CG2 . ILE A 1 208 ? 257.459 322.024 246.342 1.00 77.63  ? 208 ILE D CG2 1 
ATOM   1540  C  CD1 . ILE A 1 208 ? 260.461 321.457 246.603 1.00 73.02  ? 208 ILE D CD1 1 
ATOM   1541  N  N   . PHE A 1 209 ? 255.363 319.214 246.799 1.00 83.70  ? 209 PHE D N   1 
ATOM   1542  C  CA  . PHE A 1 209 ? 254.048 319.091 246.183 1.00 84.72  ? 209 PHE D CA  1 
ATOM   1543  C  C   . PHE A 1 209 ? 253.093 318.239 247.004 1.00 87.23  ? 209 PHE D C   1 
ATOM   1544  O  O   . PHE A 1 209 ? 251.893 318.527 247.034 1.00 90.44  ? 209 PHE D O   1 
ATOM   1545  C  CB  . PHE A 1 209 ? 254.185 318.515 244.770 1.00 85.10  ? 209 PHE D CB  1 
ATOM   1546  C  CG  . PHE A 1 209 ? 255.241 319.194 243.946 1.00 86.24  ? 209 PHE D CG  1 
ATOM   1547  C  CD1 . PHE A 1 209 ? 255.064 320.509 243.520 1.00 89.30  ? 209 PHE D CD1 1 
ATOM   1548  C  CD2 . PHE A 1 209 ? 256.418 318.536 243.615 1.00 87.31  ? 209 PHE D CD2 1 
ATOM   1549  C  CE1 . PHE A 1 209 ? 256.045 321.164 242.767 1.00 90.00  ? 209 PHE D CE1 1 
ATOM   1550  C  CE2 . PHE A 1 209 ? 257.414 319.173 242.864 1.00 89.08  ? 209 PHE D CE2 1 
ATOM   1551  C  CZ  . PHE A 1 209 ? 257.226 320.496 242.444 1.00 89.65  ? 209 PHE D CZ  1 
ATOM   1552  N  N   . GLY A 1 210 ? 253.598 317.203 247.675 1.00 88.74  ? 210 GLY D N   1 
ATOM   1553  C  CA  . GLY A 1 210 ? 252.729 316.388 248.500 1.00 89.97  ? 210 GLY D CA  1 
ATOM   1554  C  C   . GLY A 1 210 ? 252.395 316.998 249.842 1.00 91.34  ? 210 GLY D C   1 
ATOM   1555  O  O   . GLY A 1 210 ? 251.445 316.550 250.492 1.00 93.31  ? 210 GLY D O   1 
ATOM   1556  N  N   . GLY A 1 211 ? 253.150 318.003 250.274 1.00 90.52  ? 211 GLY D N   1 
ATOM   1557  C  CA  . GLY A 1 211 ? 252.874 318.623 251.562 1.00 90.16  ? 211 GLY D CA  1 
ATOM   1558  C  C   . GLY A 1 211 ? 253.030 317.679 252.736 1.00 89.05  ? 211 GLY D C   1 
ATOM   1559  O  O   . GLY A 1 211 ? 252.237 317.738 253.683 1.00 92.40  ? 211 GLY D O   1 
ATOM   1560  N  N   . ILE A 1 212 ? 254.039 316.812 252.699 1.00 84.18  ? 212 ILE D N   1 
ATOM   1561  C  CA  . ILE A 1 212 ? 254.294 315.847 253.761 1.00 80.81  ? 212 ILE D CA  1 
ATOM   1562  C  C   . ILE A 1 212 ? 255.441 316.361 254.615 1.00 81.14  ? 212 ILE D C   1 
ATOM   1563  O  O   . ILE A 1 212 ? 256.509 316.707 254.095 1.00 82.77  ? 212 ILE D O   1 
ATOM   1564  C  CB  . ILE A 1 212 ? 254.603 314.456 253.187 1.00 78.23  ? 212 ILE D CB  1 
ATOM   1565  C  CG1 . ILE A 1 212 ? 253.439 314.000 252.293 1.00 78.61  ? 212 ILE D CG1 1 
ATOM   1566  C  CG2 . ILE A 1 212 ? 254.851 313.460 254.320 1.00 77.83  ? 212 ILE D CG2 1 
ATOM   1567  C  CD1 . ILE A 1 212 ? 253.649 312.642 251.651 1.00 79.30  ? 212 ILE D CD1 1 
ATOM   1568  N  N   . LYS A 1 213 ? 255.220 316.427 255.924 1.00 83.17  ? 213 LYS D N   1 
ATOM   1569  C  CA  . LYS A 1 213 ? 256.257 316.921 256.816 1.00 85.28  ? 213 LYS D CA  1 
ATOM   1570  C  C   . LYS A 1 213 ? 257.395 315.912 256.926 1.00 82.25  ? 213 LYS D C   1 
ATOM   1571  O  O   . LYS A 1 213 ? 257.233 314.713 256.677 1.00 81.56  ? 213 LYS D O   1 
ATOM   1572  C  CB  . LYS A 1 213 ? 255.678 317.206 258.207 1.00 90.76  ? 213 LYS D CB  1 
ATOM   1573  C  CG  . LYS A 1 213 ? 254.564 318.269 258.205 1.00 95.94  ? 213 LYS D CG  1 
ATOM   1574  C  CD  . LYS A 1 213 ? 255.072 319.602 257.627 1.00 99.80  ? 213 LYS D CD  1 
ATOM   1575  C  CE  . LYS A 1 213 ? 253.953 320.642 257.572 1.00 103.04 ? 213 LYS D CE  1 
ATOM   1576  N  NZ  . LYS A 1 213 ? 254.439 321.931 256.974 1.00 104.93 ? 213 LYS D NZ  1 
ATOM   1577  N  N   . GLY A 1 214 ? 258.566 316.421 257.298 1.00 80.16  ? 214 GLY D N   1 
ATOM   1578  C  CA  . GLY A 1 214 ? 259.715 315.561 257.482 1.00 77.01  ? 214 GLY D CA  1 
ATOM   1579  C  C   . GLY A 1 214 ? 259.512 314.594 258.631 1.00 74.94  ? 214 GLY D C   1 
ATOM   1580  O  O   . GLY A 1 214 ? 258.868 314.903 259.635 1.00 77.78  ? 214 GLY D O   1 
ATOM   1581  N  N   . GLY A 1 215 ? 260.082 313.404 258.482 1.00 71.70  ? 215 GLY D N   1 
ATOM   1582  C  CA  . GLY A 1 215 ? 259.926 312.356 259.456 1.00 70.04  ? 215 GLY D CA  1 
ATOM   1583  C  C   . GLY A 1 215 ? 258.783 311.406 259.173 1.00 70.21  ? 215 GLY D C   1 
ATOM   1584  O  O   . GLY A 1 215 ? 258.739 310.319 259.760 1.00 73.33  ? 215 GLY D O   1 
ATOM   1585  N  N   . GLN A 1 216 ? 257.860 311.777 258.284 1.00 68.42  ? 216 GLN D N   1 
ATOM   1586  C  CA  . GLN A 1 216 ? 256.764 310.891 257.882 1.00 68.21  ? 216 GLN D CA  1 
ATOM   1587  C  C   . GLN A 1 216 ? 257.237 310.022 256.712 1.00 64.17  ? 216 GLN D C   1 
ATOM   1588  O  O   . GLN A 1 216 ? 256.796 310.140 255.564 1.00 64.57  ? 216 GLN D O   1 
ATOM   1589  C  CB  . GLN A 1 216 ? 255.530 311.708 257.525 1.00 73.00  ? 216 GLN D CB  1 
ATOM   1590  C  CG  . GLN A 1 216 ? 255.079 312.679 258.641 1.00 76.56  ? 216 GLN D CG  1 
ATOM   1591  C  CD  . GLN A 1 216 ? 254.858 311.964 259.971 1.00 79.48  ? 216 GLN D CD  1 
ATOM   1592  O  OE1 . GLN A 1 216 ? 254.054 311.045 260.058 1.00 80.33  ? 216 GLN D OE1 1 
ATOM   1593  N  NE2 . GLN A 1 216 ? 255.590 312.376 261.010 1.00 81.81  ? 216 GLN D NE2 1 
ATOM   1594  N  N   . LEU A 1 217 ? 258.144 309.103 257.050 1.00 61.67  ? 217 LEU D N   1 
ATOM   1595  C  CA  . LEU A 1 217 ? 258.837 308.333 256.025 1.00 61.06  ? 217 LEU D CA  1 
ATOM   1596  C  C   . LEU A 1 217 ? 257.869 307.475 255.223 1.00 60.13  ? 217 LEU D C   1 
ATOM   1597  O  O   . LEU A 1 217 ? 257.991 307.379 254.000 1.00 62.16  ? 217 LEU D O   1 
ATOM   1598  C  CB  . LEU A 1 217 ? 259.927 307.470 256.664 1.00 61.52  ? 217 LEU D CB  1 
ATOM   1599  C  CG  . LEU A 1 217 ? 260.745 306.603 255.693 1.00 60.94  ? 217 LEU D CG  1 
ATOM   1600  C  CD1 . LEU A 1 217 ? 261.469 307.456 254.650 1.00 60.29  ? 217 LEU D CD1 1 
ATOM   1601  C  CD2 . LEU A 1 217 ? 261.731 305.752 256.475 1.00 62.14  ? 217 LEU D CD2 1 
ATOM   1602  N  N   . ASN A 1 218 ? 256.919 306.818 255.894 1.00 61.05  ? 218 ASN D N   1 
ATOM   1603  C  CA  . ASN A 1 218 ? 255.981 305.942 255.195 1.00 61.13  ? 218 ASN D CA  1 
ATOM   1604  C  C   . ASN A 1 218 ? 255.101 306.727 254.235 1.00 59.60  ? 218 ASN D C   1 
ATOM   1605  O  O   . ASN A 1 218 ? 254.833 306.278 253.119 1.00 59.28  ? 218 ASN D O   1 
ATOM   1606  C  CB  . ASN A 1 218 ? 255.129 305.161 256.190 1.00 64.77  ? 218 ASN D CB  1 
ATOM   1607  C  CG  . ASN A 1 218 ? 255.854 303.951 256.757 1.00 70.32  ? 218 ASN D CG  1 
ATOM   1608  O  OD1 . ASN A 1 218 ? 257.078 303.908 256.743 1.00 70.48  ? 218 ASN D OD1 1 
ATOM   1609  N  ND2 . ASN A 1 218 ? 255.107 302.962 257.240 1.00 74.88  ? 218 ASN D ND2 1 
ATOM   1610  N  N   . ASP A 1 219 ? 254.652 307.910 254.649 1.00 59.69  ? 219 ASP D N   1 
ATOM   1611  C  CA  . ASP A 1 219 ? 253.866 308.755 253.756 1.00 61.37  ? 219 ASP D CA  1 
ATOM   1612  C  C   . ASP A 1 219 ? 254.690 309.211 252.560 1.00 56.89  ? 219 ASP D C   1 
ATOM   1613  O  O   . ASP A 1 219 ? 254.186 309.262 251.431 1.00 55.72  ? 219 ASP D O   1 
ATOM   1614  C  CB  . ASP A 1 219 ? 253.313 309.952 254.523 1.00 67.07  ? 219 ASP D CB  1 
ATOM   1615  C  CG  . ASP A 1 219 ? 252.177 309.571 255.448 1.00 74.59  ? 219 ASP D CG  1 
ATOM   1616  O  OD1 . ASP A 1 219 ? 252.420 308.804 256.402 1.00 78.45  ? 219 ASP D OD1 1 
ATOM   1617  O  OD2 . ASP A 1 219 ? 251.040 310.021 255.212 1.00 80.14  ? 219 ASP D OD2 1 
ATOM   1618  N  N   . ILE A 1 220 ? 255.962 309.527 252.783 1.00 52.47  ? 220 ILE D N   1 
ATOM   1619  C  CA  . ILE A 1 220 ? 256.830 309.930 251.677 1.00 50.17  ? 220 ILE D CA  1 
ATOM   1620  C  C   . ILE A 1 220 ? 257.089 308.767 250.719 1.00 46.14  ? 220 ILE D C   1 
ATOM   1621  O  O   . ILE A 1 220 ? 257.064 308.938 249.492 1.00 45.21  ? 220 ILE D O   1 
ATOM   1622  C  CB  . ILE A 1 220 ? 258.129 310.528 252.240 1.00 50.96  ? 220 ILE D CB  1 
ATOM   1623  C  CG1 . ILE A 1 220 ? 257.796 311.808 253.026 1.00 52.14  ? 220 ILE D CG1 1 
ATOM   1624  C  CG2 . ILE A 1 220 ? 259.127 310.823 251.122 1.00 52.75  ? 220 ILE D CG2 1 
ATOM   1625  C  CD1 . ILE A 1 220 ? 258.923 312.321 253.893 1.00 53.78  ? 220 ILE D CD1 1 
ATOM   1626  N  N   . LEU A 1 221 ? 257.350 307.574 251.249 1.00 44.78  ? 221 LEU D N   1 
ATOM   1627  C  CA  . LEU A 1 221 ? 257.534 306.411 250.381 1.00 45.03  ? 221 LEU D CA  1 
ATOM   1628  C  C   . LEU A 1 221 ? 256.257 306.079 249.620 1.00 45.83  ? 221 LEU D C   1 
ATOM   1629  O  O   . LEU A 1 221 ? 256.302 305.751 248.424 1.00 47.33  ? 221 LEU D O   1 
ATOM   1630  C  CB  . LEU A 1 221 ? 258.002 305.204 251.204 1.00 44.32  ? 221 LEU D CB  1 
ATOM   1631  C  CG  . LEU A 1 221 ? 259.362 305.378 251.901 1.00 43.82  ? 221 LEU D CG  1 
ATOM   1632  C  CD1 . LEU A 1 221 ? 259.726 304.112 252.661 1.00 44.81  ? 221 LEU D CD1 1 
ATOM   1633  C  CD2 . LEU A 1 221 ? 260.470 305.747 250.915 1.00 44.33  ? 221 LEU D CD2 1 
ATOM   1634  N  N   . LYS A 1 222 ? 255.104 306.210 250.274 1.00 48.98  ? 222 LYS D N   1 
ATOM   1635  C  CA  . LYS A 1 222 ? 253.840 306.006 249.578 1.00 51.00  ? 222 LYS D CA  1 
ATOM   1636  C  C   . LYS A 1 222 ? 253.669 307.033 248.468 1.00 47.12  ? 222 LYS D C   1 
ATOM   1637  O  O   . LYS A 1 222 ? 253.200 306.708 247.363 1.00 48.07  ? 222 LYS D O   1 
ATOM   1638  C  CB  . LYS A 1 222 ? 252.686 306.078 250.585 1.00 57.14  ? 222 LYS D CB  1 
ATOM   1639  C  CG  . LYS A 1 222 ? 251.299 306.297 249.955 1.00 63.23  ? 222 LYS D CG  1 
ATOM   1640  C  CD  . LYS A 1 222 ? 250.211 306.518 251.029 1.00 68.36  ? 222 LYS D CD  1 
ATOM   1641  C  CE  . LYS A 1 222 ? 250.560 307.684 251.991 1.00 71.26  ? 222 LYS D CE  1 
ATOM   1642  N  NZ  . LYS A 1 222 ? 250.924 308.967 251.274 1.00 71.23  ? 222 LYS D NZ  1 
ATOM   1643  N  N   . TYR A 1 223 ? 254.071 308.279 248.735 1.00 47.75  ? 223 TYR D N   1 
ATOM   1644  C  CA  . TYR A 1 223 ? 253.922 309.324 247.736 1.00 48.04  ? 223 TYR D CA  1 
ATOM   1645  C  C   . TYR A 1 223 ? 254.790 309.038 246.522 1.00 47.14  ? 223 TYR D C   1 
ATOM   1646  O  O   . TYR A 1 223 ? 254.332 309.155 245.388 1.00 44.89  ? 223 TYR D O   1 
ATOM   1647  C  CB  . TYR A 1 223 ? 254.273 310.687 248.341 1.00 51.61  ? 223 TYR D CB  1 
ATOM   1648  C  CG  . TYR A 1 223 ? 254.031 311.840 247.398 1.00 55.22  ? 223 TYR D CG  1 
ATOM   1649  C  CD1 . TYR A 1 223 ? 254.987 312.206 246.448 1.00 56.66  ? 223 TYR D CD1 1 
ATOM   1650  C  CD2 . TYR A 1 223 ? 252.837 312.564 247.444 1.00 59.74  ? 223 TYR D CD2 1 
ATOM   1651  C  CE1 . TYR A 1 223 ? 254.766 313.266 245.567 1.00 59.27  ? 223 TYR D CE1 1 
ATOM   1652  C  CE2 . TYR A 1 223 ? 252.600 313.628 246.572 1.00 61.52  ? 223 TYR D CE2 1 
ATOM   1653  C  CZ  . TYR A 1 223 ? 253.568 313.968 245.640 1.00 61.85  ? 223 TYR D CZ  1 
ATOM   1654  O  OH  . TYR A 1 223 ? 253.320 315.021 244.780 1.00 64.13  ? 223 TYR D OH  1 
ATOM   1655  N  N   . THR A 1 224 ? 256.067 308.714 246.738 1.00 46.32  ? 224 THR D N   1 
ATOM   1656  C  CA  . THR A 1 224 ? 256.955 308.478 245.598 1.00 43.81  ? 224 THR D CA  1 
ATOM   1657  C  C   . THR A 1 224 ? 256.511 307.257 244.799 1.00 42.13  ? 224 THR D C   1 
ATOM   1658  O  O   . THR A 1 224 ? 256.666 307.220 243.576 1.00 38.98  ? 224 THR D O   1 
ATOM   1659  C  CB  . THR A 1 224 ? 258.418 308.325 246.035 1.00 42.23  ? 224 THR D CB  1 
ATOM   1660  O  OG1 . THR A 1 224 ? 258.547 307.297 247.024 1.00 42.76  ? 224 THR D OG1 1 
ATOM   1661  C  CG2 . THR A 1 224 ? 258.956 309.632 246.591 1.00 43.28  ? 224 THR D CG2 1 
ATOM   1662  N  N   . ALA A 1 225 ? 255.943 306.254 245.479 1.00 42.88  ? 225 ALA D N   1 
ATOM   1663  C  CA  . ALA A 1 225 ? 255.487 305.047 244.790 1.00 44.48  ? 225 ALA D CA  1 
ATOM   1664  C  C   . ALA A 1 225 ? 254.277 305.320 243.907 1.00 51.92  ? 225 ALA D C   1 
ATOM   1665  O  O   . ALA A 1 225 ? 254.154 304.739 242.823 1.00 54.49  ? 225 ALA D O   1 
ATOM   1666  C  CB  . ALA A 1 225 ? 255.171 303.949 245.807 1.00 42.20  ? 225 ALA D CB  1 
ATOM   1667  N  N   . GLU A 1 226 ? 253.377 306.198 244.345 1.00 58.13  ? 226 GLU D N   1 
ATOM   1668  C  CA  . GLU A 1 226 ? 252.173 306.460 243.557 1.00 62.90  ? 226 GLU D CA  1 
ATOM   1669  C  C   . GLU A 1 226 ? 252.289 307.659 242.628 1.00 62.37  ? 226 GLU D C   1 
ATOM   1670  O  O   . GLU A 1 226 ? 251.691 307.658 241.550 1.00 67.93  ? 226 GLU D O   1 
ATOM   1671  C  CB  . GLU A 1 226 ? 250.960 306.680 244.472 1.00 69.16  ? 226 GLU D CB  1 
ATOM   1672  C  CG  . GLU A 1 226 ? 250.237 305.396 244.878 1.00 76.29  ? 226 GLU D CG  1 
ATOM   1673  C  CD  . GLU A 1 226 ? 250.809 304.789 246.147 1.00 82.43  ? 226 GLU D CD  1 
ATOM   1674  O  OE1 . GLU A 1 226 ? 252.015 304.489 246.174 1.00 83.95  ? 226 GLU D OE1 1 
ATOM   1675  O  OE2 . GLU A 1 226 ? 250.050 304.627 247.124 1.00 87.30  ? 226 GLU D OE2 1 
ATOM   1676  N  N   . ARG A 1 227 ? 253.043 308.678 243.012 1.00 63.02  ? 227 ARG D N   1 
ATOM   1677  C  CA  . ARG A 1 227 ? 253.042 309.967 242.336 1.00 64.66  ? 227 ARG D CA  1 
ATOM   1678  C  C   . ARG A 1 227 ? 254.254 310.223 241.447 1.00 61.16  ? 227 ARG D C   1 
ATOM   1679  O  O   . ARG A 1 227 ? 254.127 310.973 240.477 1.00 62.46  ? 227 ARG D O   1 
ATOM   1680  C  CB  . ARG A 1 227 ? 252.962 311.094 243.372 1.00 70.24  ? 227 ARG D CB  1 
ATOM   1681  C  CG  . ARG A 1 227 ? 251.741 310.992 244.278 1.00 76.78  ? 227 ARG D CG  1 
ATOM   1682  C  CD  . ARG A 1 227 ? 250.466 311.338 243.509 1.00 84.17  ? 227 ARG D CD  1 
ATOM   1683  N  NE  . ARG A 1 227 ? 249.591 312.173 244.321 1.00 92.68  ? 227 ARG D NE  1 
ATOM   1684  C  CZ  . ARG A 1 227 ? 248.429 312.672 243.921 1.00 101.80 ? 227 ARG D CZ  1 
ATOM   1685  N  NH1 . ARG A 1 227 ? 247.955 312.438 242.711 1.00 103.90 ? 227 ARG D NH1 1 
ATOM   1686  N  NH2 . ARG A 1 227 ? 247.720 313.428 244.761 1.00 104.20 ? 227 ARG D NH2 1 
ATOM   1687  N  N   . VAL A 1 228 ? 255.411 309.651 241.749 1.00 57.50  ? 228 VAL D N   1 
ATOM   1688  C  CA  . VAL A 1 228 ? 256.628 309.920 240.985 1.00 53.75  ? 228 VAL D CA  1 
ATOM   1689  C  C   . VAL A 1 228 ? 256.837 308.752 240.020 1.00 52.17  ? 228 VAL D C   1 
ATOM   1690  O  O   . VAL A 1 228 ? 257.143 307.637 240.476 1.00 51.54  ? 228 VAL D O   1 
ATOM   1691  C  CB  . VAL A 1 228 ? 257.839 310.107 241.901 1.00 52.34  ? 228 VAL D CB  1 
ATOM   1692  C  CG1 . VAL A 1 228 ? 259.076 310.457 241.075 1.00 52.08  ? 228 VAL D CG1 1 
ATOM   1693  C  CG2 . VAL A 1 228 ? 257.547 311.195 242.936 1.00 51.49  ? 228 VAL D CG2 1 
ATOM   1694  N  N   . PRO A 1 229 ? 256.690 308.955 238.701 1.00 49.98  ? 229 PRO D N   1 
ATOM   1695  C  CA  . PRO A 1 229 ? 256.863 307.852 237.736 1.00 47.18  ? 229 PRO D CA  1 
ATOM   1696  C  C   . PRO A 1 229 ? 258.318 307.633 237.333 1.00 42.95  ? 229 PRO D C   1 
ATOM   1697  O  O   . PRO A 1 229 ? 258.706 307.777 236.170 1.00 43.55  ? 229 PRO D O   1 
ATOM   1698  C  CB  . PRO A 1 229 ? 255.977 308.302 236.566 1.00 48.47  ? 229 PRO D CB  1 
ATOM   1699  C  CG  . PRO A 1 229 ? 256.037 309.819 236.616 1.00 49.73  ? 229 PRO D CG  1 
ATOM   1700  C  CD  . PRO A 1 229 ? 256.184 310.193 238.067 1.00 50.21  ? 229 PRO D CD  1 
ATOM   1701  N  N   . ALA A 1 230 ? 259.145 307.277 238.313 1.00 37.68  ? 230 ALA D N   1 
ATOM   1702  C  CA  . ALA A 1 230 ? 260.563 307.044 238.100 1.00 35.58  ? 230 ALA D CA  1 
ATOM   1703  C  C   . ALA A 1 230 ? 260.847 305.552 237.982 1.00 33.23  ? 230 ALA D C   1 
ATOM   1704  O  O   . ALA A 1 230 ? 260.146 304.723 238.562 1.00 34.25  ? 230 ALA D O   1 
ATOM   1705  C  CB  . ALA A 1 230 ? 261.391 307.646 239.240 1.00 33.44  ? 230 ALA D CB  1 
ATOM   1706  N  N   . PHE A 1 231 ? 261.886 305.212 237.220 1.00 32.36  ? 231 PHE D N   1 
ATOM   1707  C  CA  . PHE A 1 231 ? 262.335 303.831 237.077 1.00 32.17  ? 231 PHE D CA  1 
ATOM   1708  C  C   . PHE A 1 231 ? 263.836 303.856 236.800 1.00 29.50  ? 231 PHE D C   1 
ATOM   1709  O  O   . PHE A 1 231 ? 264.390 304.874 236.379 1.00 29.45  ? 231 PHE D O   1 
ATOM   1710  C  CB  . PHE A 1 231 ? 261.571 303.089 235.973 1.00 31.94  ? 231 PHE D CB  1 
ATOM   1711  C  CG  . PHE A 1 231 ? 261.712 303.720 234.628 1.00 32.66  ? 231 PHE D CG  1 
ATOM   1712  C  CD1 . PHE A 1 231 ? 262.785 303.388 233.801 1.00 31.92  ? 231 PHE D CD1 1 
ATOM   1713  C  CD2 . PHE A 1 231 ? 260.797 304.678 234.201 1.00 33.85  ? 231 PHE D CD2 1 
ATOM   1714  C  CE1 . PHE A 1 231 ? 262.941 303.993 232.548 1.00 34.04  ? 231 PHE D CE1 1 
ATOM   1715  C  CE2 . PHE A 1 231 ? 260.930 305.298 232.955 1.00 35.26  ? 231 PHE D CE2 1 
ATOM   1716  C  CZ  . PHE A 1 231 ? 262.008 304.954 232.122 1.00 34.08  ? 231 PHE D CZ  1 
ATOM   1717  N  N   . VAL A 1 232 ? 264.490 302.719 237.022 1.00 30.97  ? 232 VAL D N   1 
ATOM   1718  C  CA  . VAL A 1 232 ? 265.941 302.596 236.937 1.00 31.84  ? 232 VAL D CA  1 
ATOM   1719  C  C   . VAL A 1 232 ? 266.305 301.621 235.827 1.00 29.65  ? 232 VAL D C   1 
ATOM   1720  O  O   . VAL A 1 232 ? 265.758 300.513 235.757 1.00 31.33  ? 232 VAL D O   1 
ATOM   1721  C  CB  . VAL A 1 232 ? 266.549 302.138 238.274 1.00 32.92  ? 232 VAL D CB  1 
ATOM   1722  C  CG1 . VAL A 1 232 ? 268.060 301.903 238.136 1.00 33.60  ? 232 VAL D CG1 1 
ATOM   1723  C  CG2 . VAL A 1 232 ? 266.263 303.161 239.367 1.00 33.29  ? 232 VAL D CG2 1 
ATOM   1724  N  N   . ASN A 1 233 ? 267.201 302.045 234.936 1.00 31.67  ? 233 ASN D N   1 
ATOM   1725  C  CA  . ASN A 1 233 ? 267.808 301.164 233.937 1.00 33.36  ? 233 ASN D CA  1 
ATOM   1726  C  C   . ASN A 1 233 ? 269.284 301.015 234.285 1.00 33.17  ? 233 ASN D C   1 
ATOM   1727  O  O   . ASN A 1 233 ? 270.085 301.924 234.056 1.00 37.13  ? 233 ASN D O   1 
ATOM   1728  C  CB  . ASN A 1 233 ? 267.621 301.699 232.532 1.00 36.12  ? 233 ASN D CB  1 
ATOM   1729  C  CG  . ASN A 1 233 ? 266.213 301.563 232.057 1.00 36.98  ? 233 ASN D CG  1 
ATOM   1730  O  OD1 . ASN A 1 233 ? 265.412 300.844 232.636 1.00 39.04  ? 233 ASN D OD1 1 
ATOM   1731  N  ND2 . ASN A 1 233 ? 265.891 302.248 231.015 1.00 40.11  ? 233 ASN D ND2 1 
ATOM   1732  N  N   . ALA A 1 234 ? 269.637 299.854 234.833 1.00 35.50  ? 234 ALA D N   1 
ATOM   1733  C  CA  . ALA A 1 234 ? 270.999 299.554 235.267 1.00 36.30  ? 234 ALA D CA  1 
ATOM   1734  C  C   . ALA A 1 234 ? 271.669 298.718 234.186 1.00 39.22  ? 234 ALA D C   1 
ATOM   1735  O  O   . ALA A 1 234 ? 271.326 297.549 233.992 1.00 40.35  ? 234 ALA D O   1 
ATOM   1736  C  CB  . ALA A 1 234 ? 270.988 298.824 236.607 1.00 35.87  ? 234 ALA D CB  1 
ATOM   1737  N  N   . PHE A 1 235 ? 272.637 299.314 233.491 1.00 42.00  ? 235 PHE D N   1 
ATOM   1738  C  CA  . PHE A 1 235 ? 273.360 298.658 232.415 1.00 42.32  ? 235 PHE D CA  1 
ATOM   1739  C  C   . PHE A 1 235 ? 274.773 298.302 232.861 1.00 44.09  ? 235 PHE D C   1 
ATOM   1740  O  O   . PHE A 1 235 ? 275.359 298.973 233.714 1.00 47.73  ? 235 PHE D O   1 
ATOM   1741  C  CB  . PHE A 1 235 ? 273.413 299.547 231.166 1.00 44.49  ? 235 PHE D CB  1 
ATOM   1742  C  CG  . PHE A 1 235 ? 272.067 299.824 230.555 1.00 46.53  ? 235 PHE D CG  1 
ATOM   1743  C  CD1 . PHE A 1 235 ? 271.347 298.802 229.932 1.00 49.84  ? 235 PHE D CD1 1 
ATOM   1744  C  CD2 . PHE A 1 235 ? 271.511 301.100 230.609 1.00 46.73  ? 235 PHE D CD2 1 
ATOM   1745  C  CE1 . PHE A 1 235 ? 270.082 299.048 229.368 1.00 48.52  ? 235 PHE D CE1 1 
ATOM   1746  C  CE2 . PHE A 1 235 ? 270.255 301.368 230.053 1.00 44.90  ? 235 PHE D CE2 1 
ATOM   1747  C  CZ  . PHE A 1 235 ? 269.536 300.338 229.428 1.00 45.58  ? 235 PHE D CZ  1 
ATOM   1748  N  N   . GLY A 1 236 ? 275.305 297.221 232.296 1.00 46.26  ? 236 GLY D N   1 
ATOM   1749  C  CA  . GLY A 1 236 ? 276.637 296.778 232.627 1.00 46.92  ? 236 GLY D CA  1 
ATOM   1750  C  C   . GLY A 1 236 ? 276.699 295.976 233.907 1.00 47.28  ? 236 GLY D C   1 
ATOM   1751  O  O   . GLY A 1 236 ? 275.705 295.835 234.622 1.00 46.52  ? 236 GLY D O   1 
ATOM   1752  N  N   . PRO A 1 237 ? 277.875 295.432 234.225 1.00 52.53  ? 237 PRO D N   1 
ATOM   1753  C  CA  . PRO A 1 237 ? 277.991 294.614 235.443 1.00 54.93  ? 237 PRO D CA  1 
ATOM   1754  C  C   . PRO A 1 237 ? 277.627 295.426 236.676 1.00 53.79  ? 237 PRO D C   1 
ATOM   1755  O  O   . PRO A 1 237 ? 277.927 296.618 236.773 1.00 55.56  ? 237 PRO D O   1 
ATOM   1756  C  CB  . PRO A 1 237 ? 279.463 294.182 235.448 1.00 55.91  ? 237 PRO D CB  1 
ATOM   1757  C  CG  . PRO A 1 237 ? 280.179 295.195 234.553 1.00 55.98  ? 237 PRO D CG  1 
ATOM   1758  C  CD  . PRO A 1 237 ? 279.158 295.583 233.515 1.00 54.53  ? 237 PRO D CD  1 
ATOM   1759  N  N   . LEU A 1 238 ? 276.940 294.778 237.616 1.00 52.27  ? 238 LEU D N   1 
ATOM   1760  C  CA  . LEU A 1 238 ? 276.393 295.441 238.792 1.00 51.88  ? 238 LEU D CA  1 
ATOM   1761  C  C   . LEU A 1 238 ? 277.130 294.954 240.029 1.00 51.13  ? 238 LEU D C   1 
ATOM   1762  O  O   . LEU A 1 238 ? 277.097 293.759 240.344 1.00 54.83  ? 238 LEU D O   1 
ATOM   1763  C  CB  . LEU A 1 238 ? 274.897 295.165 238.938 1.00 51.78  ? 238 LEU D CB  1 
ATOM   1764  C  CG  . LEU A 1 238 ? 274.017 295.504 237.727 1.00 50.44  ? 238 LEU D CG  1 
ATOM   1765  C  CD1 . LEU A 1 238 ? 272.563 295.207 238.074 1.00 50.51  ? 238 LEU D CD1 1 
ATOM   1766  C  CD2 . LEU A 1 238 ? 274.187 296.950 237.278 1.00 49.08  ? 238 LEU D CD2 1 
ATOM   1767  N  N   . SER A 1 239 ? 277.765 295.878 240.746 1.00 49.41  ? 239 SER D N   1 
ATOM   1768  C  CA  . SER A 1 239 ? 278.400 295.533 242.006 1.00 47.46  ? 239 SER D CA  1 
ATOM   1769  C  C   . SER A 1 239 ? 277.338 295.416 243.099 1.00 46.63  ? 239 SER D C   1 
ATOM   1770  O  O   . SER A 1 239 ? 276.157 295.745 242.907 1.00 48.02  ? 239 SER D O   1 
ATOM   1771  C  CB  . SER A 1 239 ? 279.469 296.567 242.383 1.00 46.11  ? 239 SER D CB  1 
ATOM   1772  O  OG  . SER A 1 239 ? 278.896 297.845 242.646 1.00 46.03  ? 239 SER D OG  1 
ATOM   1773  N  N   . GLU A 1 240 ? 277.782 294.973 244.274 1.00 46.05  ? 240 GLU D N   1 
ATOM   1774  C  CA  . GLU A 1 240 ? 276.875 294.863 245.411 1.00 44.84  ? 240 GLU D CA  1 
ATOM   1775  C  C   . GLU A 1 240 ? 276.330 296.226 245.807 1.00 40.29  ? 240 GLU D C   1 
ATOM   1776  O  O   . GLU A 1 240 ? 275.165 296.348 246.202 1.00 39.66  ? 240 GLU D O   1 
ATOM   1777  C  CB  . GLU A 1 240 ? 277.588 294.214 246.599 1.00 48.26  ? 240 GLU D CB  1 
ATOM   1778  C  CG  . GLU A 1 240 ? 277.960 292.749 246.361 1.00 52.41  ? 240 GLU D CG  1 
ATOM   1779  C  CD  . GLU A 1 240 ? 279.457 292.551 246.160 1.00 60.27  ? 240 GLU D CD  1 
ATOM   1780  O  OE1 . GLU A 1 240 ? 280.247 293.256 246.817 1.00 64.58  ? 240 GLU D OE1 1 
ATOM   1781  O  OE2 . GLU A 1 240 ? 279.843 291.695 245.340 1.00 64.90  ? 240 GLU D OE2 1 
ATOM   1782  N  N   . LEU A 1 241 ? 277.164 297.261 245.716 1.00 40.05  ? 241 LEU D N   1 
ATOM   1783  C  CA  . LEU A 1 241 ? 276.709 298.610 246.030 1.00 40.61  ? 241 LEU D CA  1 
ATOM   1784  C  C   . LEU A 1 241 ? 275.617 299.056 245.070 1.00 38.69  ? 241 LEU D C   1 
ATOM   1785  O  O   . LEU A 1 241 ? 274.632 299.675 245.485 1.00 34.04  ? 241 LEU D O   1 
ATOM   1786  C  CB  . LEU A 1 241 ? 277.898 299.569 245.983 1.00 44.09  ? 241 LEU D CB  1 
ATOM   1787  C  CG  . LEU A 1 241 ? 277.587 301.054 246.202 1.00 45.84  ? 241 LEU D CG  1 
ATOM   1788  C  CD1 . LEU A 1 241 ? 276.875 301.273 247.535 1.00 47.65  ? 241 LEU D CD1 1 
ATOM   1789  C  CD2 . LEU A 1 241 ? 278.870 301.871 246.133 1.00 46.31  ? 241 LEU D CD2 1 
ATOM   1790  N  N   . VAL A 1 242 ? 275.770 298.750 243.783 1.00 41.01  ? 242 VAL D N   1 
ATOM   1791  C  CA  . VAL A 1 242 ? 274.742 299.119 242.813 1.00 38.34  ? 242 VAL D CA  1 
ATOM   1792  C  C   . VAL A 1 242 ? 273.442 298.396 243.127 1.00 36.01  ? 242 VAL D C   1 
ATOM   1793  O  O   . VAL A 1 242 ? 272.357 298.982 243.058 1.00 35.04  ? 242 VAL D O   1 
ATOM   1794  C  CB  . VAL A 1 242 ? 275.226 298.829 241.384 1.00 40.52  ? 242 VAL D CB  1 
ATOM   1795  C  CG1 . VAL A 1 242 ? 274.124 299.130 240.361 1.00 40.62  ? 242 VAL D CG1 1 
ATOM   1796  C  CG2 . VAL A 1 242 ? 276.469 299.649 241.084 1.00 40.76  ? 242 VAL D CG2 1 
ATOM   1797  N  N   . VAL A 1 243 ? 273.528 297.112 243.485 1.00 34.48  ? 243 VAL D N   1 
ATOM   1798  C  CA  . VAL A 1 243 ? 272.316 296.361 243.815 1.00 34.68  ? 243 VAL D CA  1 
ATOM   1799  C  C   . VAL A 1 243 ? 271.646 296.918 245.069 1.00 33.34  ? 243 VAL D C   1 
ATOM   1800  O  O   . VAL A 1 243 ? 270.414 296.986 245.154 1.00 33.93  ? 243 VAL D O   1 
ATOM   1801  C  CB  . VAL A 1 243 ? 272.645 294.867 243.968 1.00 35.82  ? 243 VAL D CB  1 
ATOM   1802  C  CG1 . VAL A 1 243 ? 271.403 294.087 244.409 1.00 36.66  ? 243 VAL D CG1 1 
ATOM   1803  C  CG2 . VAL A 1 243 ? 273.210 294.318 242.661 1.00 35.62  ? 243 VAL D CG2 1 
ATOM   1804  N  N   . SER A 1 244 ? 272.432 297.276 246.081 1.00 31.65  ? 244 SER D N   1 
ATOM   1805  C  CA  . SER A 1 244 ? 271.857 297.852 247.299 1.00 30.15  ? 244 SER D CA  1 
ATOM   1806  C  C   . SER A 1 244 ? 271.222 299.219 247.024 1.00 29.97  ? 244 SER D C   1 
ATOM   1807  O  O   . SER A 1 244 ? 270.156 299.553 247.570 1.00 31.53  ? 244 SER D O   1 
ATOM   1808  C  CB  . SER A 1 244 ? 272.924 297.901 248.404 1.00 28.97  ? 244 SER D CB  1 
ATOM   1809  O  OG  . SER A 1 244 ? 273.994 298.779 248.075 1.00 29.23  ? 244 SER D OG  1 
ATOM   1810  N  N   . ALA A 1 245 ? 271.836 300.022 246.155 1.00 30.19  ? 245 ALA D N   1 
ATOM   1811  C  CA  . ALA A 1 245 ? 271.202 301.277 245.759 1.00 31.41  ? 245 ALA D CA  1 
ATOM   1812  C  C   . ALA A 1 245 ? 269.904 301.014 244.994 1.00 32.50  ? 245 ALA D C   1 
ATOM   1813  O  O   . ALA A 1 245 ? 268.920 301.759 245.131 1.00 33.79  ? 245 ALA D O   1 
ATOM   1814  C  CB  . ALA A 1 245 ? 272.176 302.115 244.922 1.00 31.65  ? 245 ALA D CB  1 
ATOM   1815  N  N   . GLY A 1 246 ? 269.883 299.965 244.170 1.00 32.17  ? 246 GLY D N   1 
ATOM   1816  C  CA  . GLY A 1 246 ? 268.650 299.594 243.504 1.00 32.24  ? 246 GLY D CA  1 
ATOM   1817  C  C   . GLY A 1 246 ? 267.576 299.190 244.491 1.00 31.09  ? 246 GLY D C   1 
ATOM   1818  O  O   . GLY A 1 246 ? 266.399 299.475 244.293 1.00 32.18  ? 246 GLY D O   1 
ATOM   1819  N  N   . ALA A 1 247 ? 267.972 298.513 245.569 1.00 30.53  ? 247 ALA D N   1 
ATOM   1820  C  CA  . ALA A 1 247 ? 267.014 298.202 246.625 1.00 30.85  ? 247 ALA D CA  1 
ATOM   1821  C  C   . ALA A 1 247 ? 266.460 299.486 247.230 1.00 29.46  ? 247 ALA D C   1 
ATOM   1822  O  O   . ALA A 1 247 ? 265.311 299.524 247.665 1.00 27.80  ? 247 ALA D O   1 
ATOM   1823  C  CB  . ALA A 1 247 ? 267.655 297.315 247.701 1.00 30.37  ? 247 ALA D CB  1 
ATOM   1824  N  N   . GLY A 1 248 ? 267.266 300.548 247.245 1.00 28.93  ? 248 GLY D N   1 
ATOM   1825  C  CA  . GLY A 1 248 ? 266.742 301.847 247.663 1.00 30.54  ? 248 GLY D CA  1 
ATOM   1826  C  C   . GLY A 1 248 ? 265.702 302.399 246.694 1.00 31.51  ? 248 GLY D C   1 
ATOM   1827  O  O   . GLY A 1 248 ? 264.651 302.919 247.098 1.00 31.75  ? 248 GLY D O   1 
ATOM   1828  N  N   . ALA A 1 249 ? 265.957 302.242 245.396 1.00 30.16  ? 249 ALA D N   1 
ATOM   1829  C  CA  . ALA A 1 249 ? 264.963 302.650 244.395 1.00 29.49  ? 249 ALA D CA  1 
ATOM   1830  C  C   . ALA A 1 249 ? 263.672 301.834 244.531 1.00 28.59  ? 249 ALA D C   1 
ATOM   1831  O  O   . ALA A 1 249 ? 262.543 302.375 244.476 1.00 28.10  ? 249 ALA D O   1 
ATOM   1832  C  CB  . ALA A 1 249 ? 265.556 302.498 242.987 1.00 30.21  ? 249 ALA D CB  1 
ATOM   1833  N  N   . ILE A 1 250 ? 263.814 300.536 244.776 1.00 28.90  ? 250 ILE D N   1 
ATOM   1834  C  CA  . ILE A 1 250 ? 262.647 299.698 245.003 1.00 30.83  ? 250 ILE D CA  1 
ATOM   1835  C  C   . ILE A 1 250 ? 261.929 300.132 246.273 1.00 30.66  ? 250 ILE D C   1 
ATOM   1836  O  O   . ILE A 1 250 ? 260.695 300.152 246.327 1.00 30.81  ? 250 ILE D O   1 
ATOM   1837  C  CB  . ILE A 1 250 ? 263.074 298.219 245.036 1.00 31.37  ? 250 ILE D CB  1 
ATOM   1838  C  CG1 . ILE A 1 250 ? 263.675 297.840 243.664 1.00 31.97  ? 250 ILE D CG1 1 
ATOM   1839  C  CG2 . ILE A 1 250 ? 261.898 297.321 245.407 1.00 31.78  ? 250 ILE D CG2 1 
ATOM   1840  C  CD1 . ILE A 1 250 ? 264.222 296.420 243.574 1.00 32.43  ? 250 ILE D CD1 1 
ATOM   1841  N  N   . ALA A 1 251 ? 262.683 300.535 247.299 1.00 32.15  ? 251 ALA D N   1 
ATOM   1842  C  CA  . ALA A 1 251 ? 262.062 301.018 248.528 1.00 32.83  ? 251 ALA D CA  1 
ATOM   1843  C  C   . ALA A 1 251 ? 261.202 302.246 248.269 1.00 33.57  ? 251 ALA D C   1 
ATOM   1844  O  O   . ALA A 1 251 ? 260.189 302.447 248.946 1.00 35.98  ? 251 ALA D O   1 
ATOM   1845  C  CB  . ALA A 1 251 ? 263.129 301.326 249.584 1.00 34.21  ? 251 ALA D CB  1 
ATOM   1846  N  N   . LEU A 1 252 ? 261.572 303.053 247.276 1.00 33.57  ? 252 LEU D N   1 
ATOM   1847  C  CA  . LEU A 1 252 ? 260.761 304.208 246.900 1.00 34.09  ? 252 LEU D CA  1 
ATOM   1848  C  C   . LEU A 1 252 ? 259.682 303.858 245.883 1.00 33.08  ? 252 LEU D C   1 
ATOM   1849  O  O   . LEU A 1 252 ? 258.987 304.759 245.390 1.00 32.91  ? 252 LEU D O   1 
ATOM   1850  C  CB  . LEU A 1 252 ? 261.637 305.337 246.344 1.00 36.15  ? 252 LEU D CB  1 
ATOM   1851  C  CG  . LEU A 1 252 ? 262.089 306.367 247.388 1.00 38.68  ? 252 LEU D CG  1 
ATOM   1852  C  CD1 . LEU A 1 252 ? 263.112 305.776 248.357 1.00 42.26  ? 252 LEU D CD1 1 
ATOM   1853  C  CD2 . LEU A 1 252 ? 262.647 307.597 246.702 1.00 40.48  ? 252 LEU D CD2 1 
ATOM   1854  N  N   . GLY A 1 253 ? 259.511 302.576 245.571 1.00 32.05  ? 253 GLY D N   1 
ATOM   1855  C  CA  . GLY A 1 253 ? 258.515 302.183 244.589 1.00 31.37  ? 253 GLY D CA  1 
ATOM   1856  C  C   . GLY A 1 253 ? 258.938 302.303 243.152 1.00 31.61  ? 253 GLY D C   1 
ATOM   1857  O  O   . GLY A 1 253 ? 258.084 302.220 242.263 1.00 34.58  ? 253 GLY D O   1 
ATOM   1858  N  N   . PHE A 1 254 ? 260.224 302.499 242.891 1.00 30.16  ? 254 PHE D N   1 
ATOM   1859  C  CA  . PHE A 1 254 ? 260.726 302.633 241.536 1.00 30.08  ? 254 PHE D CA  1 
ATOM   1860  C  C   . PHE A 1 254 ? 261.234 301.281 241.052 1.00 28.72  ? 254 PHE D C   1 
ATOM   1861  O  O   . PHE A 1 254 ? 262.158 300.731 241.666 1.00 29.82  ? 254 PHE D O   1 
ATOM   1862  C  CB  . PHE A 1 254 ? 261.834 303.681 241.486 1.00 31.54  ? 254 PHE D CB  1 
ATOM   1863  C  CG  . PHE A 1 254 ? 261.410 305.049 241.984 1.00 32.58  ? 254 PHE D CG  1 
ATOM   1864  C  CD1 . PHE A 1 254 ? 260.069 305.448 241.915 1.00 35.40  ? 254 PHE D CD1 1 
ATOM   1865  C  CD2 . PHE A 1 254 ? 262.343 305.931 242.529 1.00 33.76  ? 254 PHE D CD2 1 
ATOM   1866  C  CE1 . PHE A 1 254 ? 259.655 306.713 242.380 1.00 36.03  ? 254 PHE D CE1 1 
ATOM   1867  C  CE2 . PHE A 1 254 ? 261.956 307.204 242.998 1.00 35.15  ? 254 PHE D CE2 1 
ATOM   1868  C  CZ  . PHE A 1 254 ? 260.599 307.595 242.923 1.00 35.80  ? 254 PHE D CZ  1 
ATOM   1869  N  N   . PRO A 1 255 ? 260.647 300.682 240.013 1.00 29.23  ? 255 PRO D N   1 
ATOM   1870  C  CA  . PRO A 1 255 ? 261.163 299.390 239.536 1.00 29.24  ? 255 PRO D CA  1 
ATOM   1871  C  C   . PRO A 1 255 ? 262.538 299.534 238.905 1.00 27.05  ? 255 PRO D C   1 
ATOM   1872  O  O   . PRO A 1 255 ? 262.859 300.545 238.277 1.00 27.66  ? 255 PRO D O   1 
ATOM   1873  C  CB  . PRO A 1 255 ? 260.116 298.931 238.509 1.00 29.73  ? 255 PRO D CB  1 
ATOM   1874  C  CG  . PRO A 1 255 ? 259.446 300.209 238.034 1.00 29.51  ? 255 PRO D CG  1 
ATOM   1875  C  CD  . PRO A 1 255 ? 259.512 301.176 239.202 1.00 28.94  ? 255 PRO D CD  1 
ATOM   1876  N  N   . VAL A 1 256 ? 263.346 298.488 239.050 1.00 28.11  ? 256 VAL D N   1 
ATOM   1877  C  CA  . VAL A 1 256 ? 264.715 298.469 238.554 1.00 28.55  ? 256 VAL D CA  1 
ATOM   1878  C  C   . VAL A 1 256 ? 264.781 297.483 237.397 1.00 27.14  ? 256 VAL D C   1 
ATOM   1879  O  O   . VAL A 1 256 ? 264.497 296.290 237.561 1.00 26.35  ? 256 VAL D O   1 
ATOM   1880  C  CB  . VAL A 1 256 ? 265.706 298.105 239.669 1.00 29.44  ? 256 VAL D CB  1 
ATOM   1881  C  CG1 . VAL A 1 256 ? 267.132 297.985 239.132 1.00 30.61  ? 256 VAL D CG1 1 
ATOM   1882  C  CG2 . VAL A 1 256 ? 265.634 299.150 240.791 1.00 31.37  ? 256 VAL D CG2 1 
ATOM   1883  N  N   . LEU A 1 257 ? 265.213 297.973 236.237 1.00 29.50  ? 257 LEU D N   1 
ATOM   1884  C  CA  . LEU A 1 257 ? 265.395 297.181 235.028 1.00 31.99  ? 257 LEU D CA  1 
ATOM   1885  C  C   . LEU A 1 257 ? 266.888 297.090 234.753 1.00 34.40  ? 257 LEU D C   1 
ATOM   1886  O  O   . LEU A 1 257 ? 267.619 298.068 234.933 1.00 34.90  ? 257 LEU D O   1 
ATOM   1887  C  CB  . LEU A 1 257 ? 264.693 297.815 233.814 1.00 35.08  ? 257 LEU D CB  1 
ATOM   1888  C  CG  . LEU A 1 257 ? 263.162 297.999 233.700 1.00 37.21  ? 257 LEU D CG  1 
ATOM   1889  C  CD1 . LEU A 1 257 ? 262.445 296.672 233.603 1.00 39.57  ? 257 LEU D CD1 1 
ATOM   1890  C  CD2 . LEU A 1 257 ? 262.574 298.829 234.842 1.00 36.41  ? 257 LEU D CD2 1 
ATOM   1891  N  N   . THR A 1 258 ? 267.339 295.926 234.294 1.00 35.05  ? 258 THR D N   1 
ATOM   1892  C  CA  . THR A 1 258 ? 268.757 295.723 234.041 1.00 37.35  ? 258 THR D CA  1 
ATOM   1893  C  C   . THR A 1 258 ? 268.917 294.740 232.891 1.00 37.57  ? 258 THR D C   1 
ATOM   1894  O  O   . THR A 1 258 ? 268.008 293.972 232.576 1.00 37.69  ? 258 THR D O   1 
ATOM   1895  C  CB  . THR A 1 258 ? 269.486 295.215 235.299 1.00 38.83  ? 258 THR D CB  1 
ATOM   1896  O  OG1 . THR A 1 258 ? 270.896 295.118 235.056 1.00 38.76  ? 258 THR D OG1 1 
ATOM   1897  C  CG2 . THR A 1 258 ? 268.956 293.845 235.735 1.00 38.65  ? 258 THR D CG2 1 
ATOM   1898  N  N   . ASP A 1 259 ? 270.090 294.779 232.263 1.00 38.65  ? 259 ASP D N   1 
ATOM   1899  C  CA  . ASP A 1 259 ? 270.470 293.810 231.247 1.00 40.80  ? 259 ASP D CA  1 
ATOM   1900  C  C   . ASP A 1 259 ? 271.277 292.654 231.826 1.00 43.40  ? 259 ASP D C   1 
ATOM   1901  O  O   . ASP A 1 259 ? 271.700 291.772 231.076 1.00 47.31  ? 259 ASP D O   1 
ATOM   1902  C  CB  . ASP A 1 259 ? 271.242 294.489 230.099 1.00 42.08  ? 259 ASP D CB  1 
ATOM   1903  C  CG  . ASP A 1 259 ? 272.554 295.140 230.542 1.00 43.92  ? 259 ASP D CG  1 
ATOM   1904  O  OD1 . ASP A 1 259 ? 272.825 295.202 231.757 1.00 44.71  ? 259 ASP D OD1 1 
ATOM   1905  O  OD2 . ASP A 1 259 ? 273.315 295.591 229.665 1.00 44.76  ? 259 ASP D OD2 1 
ATOM   1906  N  N   . GLN A 1 260 ? 271.479 292.633 233.139 1.00 43.00  ? 260 GLN D N   1 
ATOM   1907  C  CA  . GLN A 1 260 ? 272.248 291.604 233.811 1.00 43.69  ? 260 GLN D CA  1 
ATOM   1908  C  C   . GLN A 1 260 ? 271.321 290.543 234.394 1.00 43.91  ? 260 GLN D C   1 
ATOM   1909  O  O   . GLN A 1 260 ? 270.148 290.794 234.679 1.00 44.26  ? 260 GLN D O   1 
ATOM   1910  C  CB  . GLN A 1 260 ? 273.094 292.219 234.933 1.00 44.09  ? 260 GLN D CB  1 
ATOM   1911  C  CG  . GLN A 1 260 ? 274.006 293.350 234.447 1.00 46.30  ? 260 GLN D CG  1 
ATOM   1912  C  CD  . GLN A 1 260 ? 275.089 292.841 233.521 1.00 46.31  ? 260 GLN D CD  1 
ATOM   1913  O  OE1 . GLN A 1 260 ? 275.865 291.974 233.895 1.00 49.07  ? 260 GLN D OE1 1 
ATOM   1914  N  NE2 . GLN A 1 260 ? 275.140 293.369 232.297 1.00 47.56  ? 260 GLN D NE2 1 
ATOM   1915  N  N   . VAL A 1 261 ? 271.876 289.344 234.571 1.00 48.58  ? 261 VAL D N   1 
ATOM   1916  C  CA  . VAL A 1 261 ? 271.154 288.258 235.222 1.00 49.53  ? 261 VAL D CA  1 
ATOM   1917  C  C   . VAL A 1 261 ? 271.096 288.556 236.717 1.00 50.19  ? 261 VAL D C   1 
ATOM   1918  O  O   . VAL A 1 261 ? 272.138 288.698 237.374 1.00 52.77  ? 261 VAL D O   1 
ATOM   1919  C  CB  . VAL A 1 261 ? 271.818 286.904 234.950 1.00 50.90  ? 261 VAL D CB  1 
ATOM   1920  C  CG1 . VAL A 1 261 ? 271.061 285.776 235.666 1.00 51.03  ? 261 VAL D CG1 1 
ATOM   1921  C  CG2 . VAL A 1 261 ? 271.874 286.632 233.450 1.00 52.70  ? 261 VAL D CG2 1 
ATOM   1922  N  N   . VAL A 1 262 ? 269.891 288.683 237.243 1.00 50.13  ? 262 VAL D N   1 
ATOM   1923  C  CA  . VAL A 1 262 ? 269.675 289.002 238.656 1.00 48.25  ? 262 VAL D CA  1 
ATOM   1924  C  C   . VAL A 1 262 ? 268.547 288.138 239.188 1.00 47.19  ? 262 VAL D C   1 
ATOM   1925  O  O   . VAL A 1 262 ? 267.771 287.551 238.421 1.00 46.64  ? 262 VAL D O   1 
ATOM   1926  C  CB  . VAL A 1 262 ? 269.339 290.493 238.867 1.00 50.14  ? 262 VAL D CB  1 
ATOM   1927  C  CG1 . VAL A 1 262 ? 270.496 291.381 238.413 1.00 51.71  ? 262 VAL D CG1 1 
ATOM   1928  C  CG2 . VAL A 1 262 ? 268.050 290.862 238.134 1.00 49.90  ? 262 VAL D CG2 1 
ATOM   1929  N  N   . PRO A 1 263 ? 268.436 288.028 240.525 1.00 46.12  ? 263 PRO D N   1 
ATOM   1930  C  CA  . PRO A 1 263 ? 267.264 287.359 241.117 1.00 44.30  ? 263 PRO D CA  1 
ATOM   1931  C  C   . PRO A 1 263 ? 266.013 288.204 240.964 1.00 43.59  ? 263 PRO D C   1 
ATOM   1932  O  O   . PRO A 1 263 ? 265.645 288.993 241.842 1.00 44.33  ? 263 PRO D O   1 
ATOM   1933  C  CB  . PRO A 1 263 ? 267.653 287.168 242.589 1.00 45.27  ? 263 PRO D CB  1 
ATOM   1934  C  CG  . PRO A 1 263 ? 269.168 287.242 242.605 1.00 46.49  ? 263 PRO D CG  1 
ATOM   1935  C  CD  . PRO A 1 263 ? 269.519 288.223 241.508 1.00 45.99  ? 263 PRO D CD  1 
ATOM   1936  N  N   . GLU A 1 264 ? 265.352 288.029 239.825 1.00 40.68  ? 264 GLU D N   1 
ATOM   1937  C  CA  . GLU A 1 264 ? 264.218 288.859 239.463 1.00 38.84  ? 264 GLU D CA  1 
ATOM   1938  C  C   . GLU A 1 264 ? 263.102 288.799 240.503 1.00 36.82  ? 264 GLU D C   1 
ATOM   1939  O  O   . GLU A 1 264 ? 262.799 287.739 241.061 1.00 34.92  ? 264 GLU D O   1 
ATOM   1940  C  CB  . GLU A 1 264 ? 263.675 288.430 238.105 1.00 40.63  ? 264 GLU D CB  1 
ATOM   1941  C  CG  . GLU A 1 264 ? 264.473 288.976 236.930 1.00 44.39  ? 264 GLU D CG  1 
ATOM   1942  C  CD  . GLU A 1 264 ? 263.848 288.567 235.616 1.00 49.11  ? 264 GLU D CD  1 
ATOM   1943  O  OE1 . GLU A 1 264 ? 263.760 287.352 235.366 1.00 53.02  ? 264 GLU D OE1 1 
ATOM   1944  O  OE2 . GLU A 1 264 ? 263.415 289.453 234.852 1.00 53.85  ? 264 GLU D OE2 1 
ATOM   1945  N  N   . VAL A 1 265 ? 262.508 289.957 240.761 1.00 32.64  ? 265 VAL D N   1 
ATOM   1946  C  CA  . VAL A 1 265 ? 261.316 290.104 241.581 1.00 34.04  ? 265 VAL D CA  1 
ATOM   1947  C  C   . VAL A 1 265 ? 260.217 290.698 240.703 1.00 32.87  ? 265 VAL D C   1 
ATOM   1948  O  O   . VAL A 1 265 ? 260.383 291.805 240.182 1.00 32.02  ? 265 VAL D O   1 
ATOM   1949  C  CB  . VAL A 1 265 ? 261.579 291.000 242.804 1.00 34.14  ? 265 VAL D CB  1 
ATOM   1950  C  CG1 . VAL A 1 265 ? 260.304 291.166 243.631 1.00 34.40  ? 265 VAL D CG1 1 
ATOM   1951  C  CG2 . VAL A 1 265 ? 262.737 290.432 243.644 1.00 34.03  ? 265 VAL D CG2 1 
ATOM   1952  N  N   . PRO A 1 266 ? 259.062 290.041 240.547 1.00 32.96  ? 266 PRO D N   1 
ATOM   1953  C  CA  . PRO A 1 266 ? 258.042 290.564 239.619 1.00 32.07  ? 266 PRO D CA  1 
ATOM   1954  C  C   . PRO A 1 266 ? 257.648 291.999 239.954 1.00 30.98  ? 266 PRO D C   1 
ATOM   1955  O  O   . PRO A 1 266 ? 257.484 292.375 241.116 1.00 31.95  ? 266 PRO D O   1 
ATOM   1956  C  CB  . PRO A 1 266 ? 256.870 289.589 239.785 1.00 33.01  ? 266 PRO D CB  1 
ATOM   1957  C  CG  . PRO A 1 266 ? 257.518 288.285 240.207 1.00 33.72  ? 266 PRO D CG  1 
ATOM   1958  C  CD  . PRO A 1 266 ? 258.700 288.712 241.076 1.00 34.68  ? 266 PRO D CD  1 
ATOM   1959  N  N   . THR A 1 267 ? 257.549 292.812 238.894 1.00 30.04  ? 267 THR D N   1 
ATOM   1960  C  CA  . THR A 1 267 ? 257.161 294.221 238.930 1.00 32.10  ? 267 THR D CA  1 
ATOM   1961  C  C   . THR A 1 267 ? 258.194 295.127 239.613 1.00 30.69  ? 267 THR D C   1 
ATOM   1962  O  O   . THR A 1 267 ? 258.057 296.351 239.558 1.00 34.41  ? 267 THR D O   1 
ATOM   1963  C  CB  . THR A 1 267 ? 255.786 294.421 239.606 1.00 33.50  ? 267 THR D CB  1 
ATOM   1964  O  OG1 . THR A 1 267 ? 255.897 294.346 241.034 1.00 34.64  ? 267 THR D OG1 1 
ATOM   1965  C  CG2 . THR A 1 267 ? 254.768 293.389 239.120 1.00 34.72  ? 267 THR D CG2 1 
ATOM   1966  N  N   . LEU A 1 268 ? 259.253 294.567 240.197 1.00 31.16  ? 268 LEU D N   1 
ATOM   1967  C  CA  . LEU A 1 268 ? 260.226 295.366 240.938 1.00 31.78  ? 268 LEU D CA  1 
ATOM   1968  C  C   . LEU A 1 268 ? 261.643 295.262 240.389 1.00 31.80  ? 268 LEU D C   1 
ATOM   1969  O  O   . LEU A 1 268 ? 262.296 296.291 240.188 1.00 32.78  ? 268 LEU D O   1 
ATOM   1970  C  CB  . LEU A 1 268 ? 260.206 294.970 242.431 1.00 33.34  ? 268 LEU D CB  1 
ATOM   1971  C  CG  . LEU A 1 268 ? 258.863 295.202 243.147 1.00 35.41  ? 268 LEU D CG  1 
ATOM   1972  C  CD1 . LEU A 1 268 ? 258.962 294.806 244.625 1.00 36.94  ? 268 LEU D CD1 1 
ATOM   1973  C  CD2 . LEU A 1 268 ? 258.402 296.650 243.009 1.00 37.28  ? 268 LEU D CD2 1 
ATOM   1974  N  N   . LEU A 1 269 ? 262.143 294.058 240.142 1.00 31.91  ? 269 LEU D N   1 
ATOM   1975  C  CA  . LEU A 1 269 ? 263.496 293.853 239.637 1.00 31.73  ? 269 LEU D CA  1 
ATOM   1976  C  C   . LEU A 1 269 ? 263.383 292.925 238.437 1.00 31.25  ? 269 LEU D C   1 
ATOM   1977  O  O   . LEU A 1 269 ? 262.980 291.766 238.580 1.00 31.74  ? 269 LEU D O   1 
ATOM   1978  C  CB  . LEU A 1 269 ? 264.394 293.274 240.730 1.00 33.10  ? 269 LEU D CB  1 
ATOM   1979  C  CG  . LEU A 1 269 ? 265.862 293.062 240.358 1.00 33.42  ? 269 LEU D CG  1 
ATOM   1980  C  CD1 . LEU A 1 269 ? 266.516 294.366 239.925 1.00 33.85  ? 269 LEU D CD1 1 
ATOM   1981  C  CD2 . LEU A 1 269 ? 266.591 292.451 241.547 1.00 34.71  ? 269 LEU D CD2 1 
ATOM   1982  N  N   . LEU A 1 270 ? 263.709 293.442 237.255 1.00 31.11  ? 270 LEU D N   1 
ATOM   1983  C  CA  . LEU A 1 270 ? 263.482 292.736 236.003 1.00 32.64  ? 270 LEU D CA  1 
ATOM   1984  C  C   . LEU A 1 270 ? 264.729 292.753 235.132 1.00 34.27  ? 270 LEU D C   1 
ATOM   1985  O  O   . LEU A 1 270 ? 265.440 293.759 235.064 1.00 34.30  ? 270 LEU D O   1 
ATOM   1986  C  CB  . LEU A 1 270 ? 262.314 293.353 235.223 1.00 33.59  ? 270 LEU D CB  1 
ATOM   1987  C  CG  . LEU A 1 270 ? 260.985 293.520 235.975 1.00 34.71  ? 270 LEU D CG  1 
ATOM   1988  C  CD1 . LEU A 1 270 ? 259.995 294.293 235.102 1.00 35.92  ? 270 LEU D CD1 1 
ATOM   1989  C  CD2 . LEU A 1 270 ? 260.408 292.169 236.397 1.00 35.07  ? 270 LEU D CD2 1 
ATOM   1990  N  N   . THR A 1 271 ? 264.957 291.647 234.434 1.00 35.17  ? 271 THR D N   1 
ATOM   1991  C  CA  . THR A 1 271 ? 266.062 291.518 233.499 1.00 36.59  ? 271 THR D CA  1 
ATOM   1992  C  C   . THR A 1 271 ? 265.519 291.610 232.081 1.00 36.48  ? 271 THR D C   1 
ATOM   1993  O  O   . THR A 1 271 ? 264.578 290.893 231.726 1.00 38.09  ? 271 THR D O   1 
ATOM   1994  C  CB  . THR A 1 271 ? 266.801 290.185 233.678 1.00 38.96  ? 271 THR D CB  1 
ATOM   1995  O  OG1 . THR A 1 271 ? 267.526 290.170 234.916 1.00 38.22  ? 271 THR D OG1 1 
ATOM   1996  C  CG2 . THR A 1 271 ? 267.782 289.950 232.522 1.00 37.75  ? 271 THR D CG2 1 
ATOM   1997  N  N   . GLN A 1 272 ? 266.105 292.501 231.283 1.00 37.58  ? 272 GLN D N   1 
ATOM   1998  C  CA  . GLN A 1 272 ? 265.752 292.656 229.875 1.00 38.81  ? 272 GLN D CA  1 
ATOM   1999  C  C   . GLN A 1 272 ? 267.073 292.813 229.128 1.00 41.83  ? 272 GLN D C   1 
ATOM   2000  O  O   . GLN A 1 272 ? 267.697 293.877 229.179 1.00 40.54  ? 272 GLN D O   1 
ATOM   2001  C  CB  . GLN A 1 272 ? 264.829 293.857 229.657 1.00 39.94  ? 272 GLN D CB  1 
ATOM   2002  C  CG  . GLN A 1 272 ? 264.515 294.139 228.178 1.00 40.62  ? 272 GLN D CG  1 
ATOM   2003  C  CD  . GLN A 1 272 ? 263.853 292.939 227.502 1.00 40.41  ? 272 GLN D CD  1 
ATOM   2004  O  OE1 . GLN A 1 272 ? 264.524 292.130 226.878 1.00 44.24  ? 272 GLN D OE1 1 
ATOM   2005  N  NE2 . GLN A 1 272 ? 262.531 292.816 227.643 1.00 41.65  ? 272 GLN D NE2 1 
ATOM   2006  N  N   . LYS A 1 273 ? 267.517 291.737 228.473 1.00 47.09  ? 273 LYS D N   1 
ATOM   2007  C  CA  . LYS A 1 273 ? 268.753 291.795 227.696 1.00 52.56  ? 273 LYS D CA  1 
ATOM   2008  C  C   . LYS A 1 273 ? 268.579 292.545 226.379 1.00 55.18  ? 273 LYS D C   1 
ATOM   2009  O  O   . LYS A 1 273 ? 269.509 293.226 225.935 1.00 60.35  ? 273 LYS D O   1 
ATOM   2010  C  CB  . LYS A 1 273 ? 269.282 290.386 227.409 1.00 57.35  ? 273 LYS D CB  1 
ATOM   2011  C  CG  . LYS A 1 273 ? 270.393 289.930 228.373 1.00 63.39  ? 273 LYS D CG  1 
ATOM   2012  C  CD  . LYS A 1 273 ? 269.819 289.316 229.659 1.00 67.93  ? 273 LYS D CD  1 
ATOM   2013  C  CE  . LYS A 1 273 ? 269.125 287.978 229.356 1.00 70.66  ? 273 LYS D CE  1 
ATOM   2014  N  NZ  . LYS A 1 273 ? 268.667 287.273 230.598 1.00 72.40  ? 273 LYS D NZ  1 
ATOM   2015  N  N   . ASP A 1 274 ? 267.401 292.458 225.767 1.00 53.75  ? 274 ASP D N   1 
ATOM   2016  C  CA  . ASP A 1 274 ? 267.137 293.068 224.465 1.00 53.89  ? 274 ASP D CA  1 
ATOM   2017  C  C   . ASP A 1 274 ? 267.096 294.581 224.614 1.00 51.82  ? 274 ASP D C   1 
ATOM   2018  O  O   . ASP A 1 274 ? 266.122 295.149 225.117 1.00 48.78  ? 274 ASP D O   1 
ATOM   2019  C  CB  . ASP A 1 274 ? 265.835 292.517 223.896 1.00 58.53  ? 274 ASP D CB  1 
ATOM   2020  C  CG  . ASP A 1 274 ? 265.618 292.886 222.431 1.00 62.89  ? 274 ASP D CG  1 
ATOM   2021  O  OD1 . ASP A 1 274 ? 266.461 293.608 221.864 1.00 65.57  ? 274 ASP D OD1 1 
ATOM   2022  O  OD2 . ASP A 1 274 ? 264.609 292.452 221.845 1.00 67.18  ? 274 ASP D OD2 1 
ATOM   2023  N  N   . TYR A 1 275 ? 268.162 295.253 224.166 1.00 51.77  ? 275 TYR D N   1 
ATOM   2024  C  CA  . TYR A 1 275 ? 268.226 296.709 224.259 1.00 51.23  ? 275 TYR D CA  1 
ATOM   2025  C  C   . TYR A 1 275 ? 267.207 297.389 223.362 1.00 50.51  ? 275 TYR D C   1 
ATOM   2026  O  O   . TYR A 1 275 ? 266.863 298.549 223.602 1.00 53.66  ? 275 TYR D O   1 
ATOM   2027  C  CB  . TYR A 1 275 ? 269.638 297.203 223.901 1.00 53.01  ? 275 TYR D CB  1 
ATOM   2028  C  CG  . TYR A 1 275 ? 270.690 296.672 224.832 1.00 54.99  ? 275 TYR D CG  1 
ATOM   2029  C  CD1 . TYR A 1 275 ? 270.992 297.331 226.024 1.00 56.16  ? 275 TYR D CD1 1 
ATOM   2030  C  CD2 . TYR A 1 275 ? 271.375 295.492 224.540 1.00 58.54  ? 275 TYR D CD2 1 
ATOM   2031  C  CE1 . TYR A 1 275 ? 271.956 296.833 226.901 1.00 57.30  ? 275 TYR D CE1 1 
ATOM   2032  C  CE2 . TYR A 1 275 ? 272.342 294.981 225.405 1.00 58.13  ? 275 TYR D CE2 1 
ATOM   2033  C  CZ  . TYR A 1 275 ? 272.621 295.656 226.578 1.00 57.71  ? 275 TYR D CZ  1 
ATOM   2034  O  OH  . TYR A 1 275 ? 273.582 295.134 227.421 1.00 61.79  ? 275 TYR D OH  1 
ATOM   2035  N  N   . ASP A 1 276 ? 266.716 296.696 222.338 1.00 53.41  ? 276 ASP D N   1 
ATOM   2036  C  CA  . ASP A 1 276 ? 265.685 297.250 221.472 1.00 54.75  ? 276 ASP D CA  1 
ATOM   2037  C  C   . ASP A 1 276 ? 264.318 297.289 222.127 1.00 51.34  ? 276 ASP D C   1 
ATOM   2038  O  O   . ASP A 1 276 ? 263.425 297.969 221.619 1.00 52.77  ? 276 ASP D O   1 
ATOM   2039  C  CB  . ASP A 1 276 ? 265.604 296.453 220.170 1.00 60.27  ? 276 ASP D CB  1 
ATOM   2040  C  CG  . ASP A 1 276 ? 266.789 296.697 219.261 1.00 65.52  ? 276 ASP D CG  1 
ATOM   2041  O  OD1 . ASP A 1 276 ? 267.351 297.810 219.329 1.00 65.80  ? 276 ASP D OD1 1 
ATOM   2042  O  OD2 . ASP A 1 276 ? 267.163 295.792 218.492 1.00 70.80  ? 276 ASP D OD2 1 
ATOM   2043  N  N   . LYS A 1 277 ? 264.144 296.606 223.253 1.00 48.98  ? 277 LYS D N   1 
ATOM   2044  C  CA  . LYS A 1 277 ? 262.875 296.588 223.963 1.00 48.56  ? 277 LYS D CA  1 
ATOM   2045  C  C   . LYS A 1 277 ? 262.966 297.134 225.380 1.00 45.23  ? 277 LYS D C   1 
ATOM   2046  O  O   . LYS A 1 277 ? 261.972 297.089 226.101 1.00 45.56  ? 277 LYS D O   1 
ATOM   2047  C  CB  . LYS A 1 277 ? 262.311 295.162 224.008 1.00 53.30  ? 277 LYS D CB  1 
ATOM   2048  C  CG  . LYS A 1 277 ? 261.954 294.597 222.633 1.00 58.73  ? 277 LYS D CG  1 
ATOM   2049  C  CD  . LYS A 1 277 ? 261.093 293.329 222.767 1.00 62.12  ? 277 LYS D CD  1 
ATOM   2050  C  CE  . LYS A 1 277 ? 261.789 292.280 223.647 1.00 64.59  ? 277 LYS D CE  1 
ATOM   2051  N  NZ  . LYS A 1 277 ? 260.959 291.041 223.797 1.00 65.97  ? 277 LYS D NZ  1 
ATOM   2052  N  N   . MET A 1 278 ? 264.125 297.653 225.790 1.00 40.16  ? 278 MET D N   1 
ATOM   2053  C  CA  . MET A 1 278 ? 264.288 298.131 227.162 1.00 40.19  ? 278 MET D CA  1 
ATOM   2054  C  C   . MET A 1 278 ? 263.382 299.322 227.458 1.00 36.53  ? 278 MET D C   1 
ATOM   2055  O  O   . MET A 1 278 ? 262.787 299.398 228.537 1.00 36.11  ? 278 MET D O   1 
ATOM   2056  C  CB  . MET A 1 278 ? 265.756 298.487 227.424 1.00 41.65  ? 278 MET D CB  1 
ATOM   2057  C  CG  . MET A 1 278 ? 266.011 299.104 228.815 1.00 41.33  ? 278 MET D CG  1 
ATOM   2058  S  SD  . MET A 1 278 ? 265.455 298.054 230.178 1.00 42.32  ? 278 MET D SD  1 
ATOM   2059  C  CE  . MET A 1 278 ? 266.797 296.879 230.331 1.00 42.70  ? 278 MET D CE  1 
ATOM   2060  N  N   . VAL A 1 279 ? 263.257 300.257 226.514 1.00 36.14  ? 279 VAL D N   1 
ATOM   2061  C  CA  . VAL A 1 279 ? 262.378 301.409 226.717 1.00 37.00  ? 279 VAL D CA  1 
ATOM   2062  C  C   . VAL A 1 279 ? 260.928 300.960 226.886 1.00 39.60  ? 279 VAL D C   1 
ATOM   2063  O  O   . VAL A 1 279 ? 260.238 301.371 227.829 1.00 42.00  ? 279 VAL D O   1 
ATOM   2064  C  CB  . VAL A 1 279 ? 262.538 302.402 225.551 1.00 37.72  ? 279 VAL D CB  1 
ATOM   2065  C  CG1 . VAL A 1 279 ? 261.449 303.479 225.572 1.00 38.50  ? 279 VAL D CG1 1 
ATOM   2066  C  CG2 . VAL A 1 279 ? 263.930 303.054 225.579 1.00 37.15  ? 279 VAL D CG2 1 
ATOM   2067  N  N   . LYS A 1 280 ? 260.458 300.064 226.016 1.00 42.48  ? 280 LYS D N   1 
ATOM   2068  C  CA  . LYS A 1 280 ? 259.074 299.593 226.130 1.00 42.83  ? 280 LYS D CA  1 
ATOM   2069  C  C   . LYS A 1 280 ? 258.867 298.771 227.399 1.00 37.88  ? 280 LYS D C   1 
ATOM   2070  O  O   . LYS A 1 280 ? 257.820 298.883 228.059 1.00 38.53  ? 280 LYS D O   1 
ATOM   2071  C  CB  . LYS A 1 280 ? 258.685 298.764 224.901 1.00 47.95  ? 280 LYS D CB  1 
ATOM   2072  C  CG  . LYS A 1 280 ? 258.345 299.595 223.651 1.00 54.96  ? 280 LYS D CG  1 
ATOM   2073  C  CD  . LYS A 1 280 ? 259.552 300.415 223.145 1.00 62.64  ? 280 LYS D CD  1 
ATOM   2074  C  CE  . LYS A 1 280 ? 260.713 299.497 222.714 1.00 65.28  ? 280 LYS D CE  1 
ATOM   2075  N  NZ  . LYS A 1 280 ? 261.949 300.274 222.404 1.00 65.87  ? 280 LYS D NZ  1 
ATOM   2076  N  N   . THR A 1 281 ? 259.875 297.990 227.795 1.00 35.07  ? 281 THR D N   1 
ATOM   2077  C  CA  . THR A 1 281 ? 259.771 297.236 229.036 1.00 32.83  ? 281 THR D CA  1 
ATOM   2078  C  C   . THR A 1 281 ? 259.652 298.176 230.223 1.00 33.15  ? 281 THR D C   1 
ATOM   2079  O  O   . THR A 1 281 ? 258.862 297.931 231.140 1.00 34.64  ? 281 THR D O   1 
ATOM   2080  C  CB  . THR A 1 281 ? 261.004 296.338 229.193 1.00 31.95  ? 281 THR D CB  1 
ATOM   2081  O  OG1 . THR A 1 281 ? 261.247 295.623 227.974 1.00 29.79  ? 281 THR D OG1 1 
ATOM   2082  C  CG2 . THR A 1 281 ? 260.842 295.352 230.355 1.00 30.16  ? 281 THR D CG2 1 
ATOM   2083  N  N   . SER A 1 282 ? 260.428 299.263 230.223 1.00 33.72  ? 282 SER D N   1 
ATOM   2084  C  CA  . SER A 1 282 ? 260.398 300.176 231.361 1.00 34.71  ? 282 SER D CA  1 
ATOM   2085  C  C   . SER A 1 282 ? 259.072 300.920 231.432 1.00 35.21  ? 282 SER D C   1 
ATOM   2086  O  O   . SER A 1 282 ? 258.515 301.109 232.515 1.00 36.45  ? 282 SER D O   1 
ATOM   2087  C  CB  . SER A 1 282 ? 261.559 301.174 231.283 1.00 35.62  ? 282 SER D CB  1 
ATOM   2088  O  OG  . SER A 1 282 ? 262.818 300.510 231.249 1.00 33.79  ? 282 SER D OG  1 
ATOM   2089  N  N   . LEU A 1 283 ? 258.550 301.346 230.280 1.00 38.66  ? 283 LEU D N   1 
ATOM   2090  C  CA  . LEU A 1 283 ? 257.281 302.070 230.281 1.00 40.16  ? 283 LEU D CA  1 
ATOM   2091  C  C   . LEU A 1 283 ? 256.161 301.185 230.803 1.00 39.72  ? 283 LEU D C   1 
ATOM   2092  O  O   . LEU A 1 283 ? 255.302 301.639 231.566 1.00 43.28  ? 283 LEU D O   1 
ATOM   2093  C  CB  . LEU A 1 283 ? 256.955 302.593 228.881 1.00 43.97  ? 283 LEU D CB  1 
ATOM   2094  C  CG  . LEU A 1 283 ? 258.014 303.529 228.274 1.00 47.01  ? 283 LEU D CG  1 
ATOM   2095  C  CD1 . LEU A 1 283 ? 257.580 303.970 226.883 1.00 49.61  ? 283 LEU D CD1 1 
ATOM   2096  C  CD2 . LEU A 1 283 ? 258.308 304.745 229.160 1.00 47.62  ? 283 LEU D CD2 1 
ATOM   2097  N  N   . GLU A 1 284 ? 256.153 299.913 230.396 1.00 40.01  ? 284 GLU D N   1 
ATOM   2098  C  CA  . GLU A 1 284 ? 255.166 298.989 230.945 1.00 42.13  ? 284 GLU D CA  1 
ATOM   2099  C  C   . GLU A 1 284 ? 255.382 298.752 232.435 1.00 41.21  ? 284 GLU D C   1 
ATOM   2100  O  O   . GLU A 1 284 ? 254.418 298.713 233.206 1.00 44.41  ? 284 GLU D O   1 
ATOM   2101  C  CB  . GLU A 1 284 ? 255.188 297.660 230.194 1.00 44.86  ? 284 GLU D CB  1 
ATOM   2102  C  CG  . GLU A 1 284 ? 254.205 296.651 230.790 1.00 47.10  ? 284 GLU D CG  1 
ATOM   2103  C  CD  . GLU A 1 284 ? 254.250 295.307 230.096 1.00 52.50  ? 284 GLU D CD  1 
ATOM   2104  O  OE1 . GLU A 1 284 ? 254.843 295.227 229.006 1.00 55.83  ? 284 GLU D OE1 1 
ATOM   2105  O  OE2 . GLU A 1 284 ? 253.700 294.330 230.645 1.00 54.65  ? 284 GLU D OE2 1 
ATOM   2106  N  N   . ALA A 1 285 ? 256.637 298.614 232.864 1.00 38.96  ? 285 ALA D N   1 
ATOM   2107  C  CA  . ALA A 1 285 ? 256.926 298.326 234.265 1.00 36.32  ? 285 ALA D CA  1 
ATOM   2108  C  C   . ALA A 1 285 ? 256.557 299.490 235.170 1.00 37.16  ? 285 ALA D C   1 
ATOM   2109  O  O   . ALA A 1 285 ? 256.169 299.278 236.319 1.00 37.16  ? 285 ALA D O   1 
ATOM   2110  C  CB  . ALA A 1 285 ? 258.403 297.953 234.447 1.00 34.39  ? 285 ALA D CB  1 
ATOM   2111  N  N   . ARG A 1 286 ? 256.664 300.715 234.671 1.00 40.40  ? 286 ARG D N   1 
ATOM   2112  C  CA  . ARG A 1 286 ? 256.306 301.899 235.430 1.00 42.92  ? 286 ARG D CA  1 
ATOM   2113  C  C   . ARG A 1 286 ? 254.917 302.430 235.083 1.00 47.71  ? 286 ARG D C   1 
ATOM   2114  O  O   . ARG A 1 286 ? 254.517 303.476 235.608 1.00 50.35  ? 286 ARG D O   1 
ATOM   2115  C  CB  . ARG A 1 286 ? 257.384 302.982 235.242 1.00 41.72  ? 286 ARG D CB  1 
ATOM   2116  C  CG  . ARG A 1 286 ? 257.435 304.044 236.368 1.00 40.85  ? 286 ARG D CG  1 
ATOM   2117  C  CD  . ARG A 1 286 ? 257.079 303.441 237.742 1.00 41.17  ? 286 ARG D CD  1 
ATOM   2118  N  NE  . ARG A 1 286 ? 257.140 304.409 238.825 1.00 41.32  ? 286 ARG D NE  1 
ATOM   2119  C  CZ  . ARG A 1 286 ? 256.550 304.255 240.003 1.00 43.57  ? 286 ARG D CZ  1 
ATOM   2120  N  NH1 . ARG A 1 286 ? 255.838 303.180 240.287 1.00 47.51  ? 286 ARG D NH1 1 
ATOM   2121  N  NH2 . ARG A 1 286 ? 256.669 305.214 240.921 1.00 42.22  ? 286 ARG D NH2 1 
ATOM   2122  N  N   . ASN A 1 287 ? 254.156 301.721 234.240 1.00 55.11  ? 287 ASN D N   1 
ATOM   2123  C  CA  . ASN A 1 287 ? 252.804 302.130 233.834 1.00 61.87  ? 287 ASN D CA  1 
ATOM   2124  C  C   . ASN A 1 287 ? 252.798 303.524 233.201 1.00 63.14  ? 287 ASN D C   1 
ATOM   2125  O  O   . ASN A 1 287 ? 251.896 304.324 233.429 1.00 64.81  ? 287 ASN D O   1 
ATOM   2126  C  CB  . ASN A 1 287 ? 251.826 302.093 235.010 1.00 67.75  ? 287 ASN D CB  1 
ATOM   2127  C  CG  . ASN A 1 287 ? 251.536 300.685 235.502 1.00 74.56  ? 287 ASN D CG  1 
ATOM   2128  O  OD1 . ASN A 1 287 ? 251.408 299.763 234.707 1.00 79.09  ? 287 ASN D OD1 1 
ATOM   2129  N  ND2 . ASN A 1 287 ? 251.436 300.516 236.819 1.00 77.95  ? 287 ASN D ND2 1 
ATOM   2130  N  N   . ILE A 1 288 ? 253.796 303.795 232.373 1.00 64.00  ? 288 ILE D N   1 
ATOM   2131  C  CA  . ILE A 1 288 ? 253.931 305.090 231.727 1.00 66.25  ? 288 ILE D CA  1 
ATOM   2132  C  C   . ILE A 1 288 ? 253.269 305.035 230.364 1.00 76.72  ? 288 ILE D C   1 
ATOM   2133  O  O   . ILE A 1 288 ? 253.503 304.105 229.577 1.00 77.30  ? 288 ILE D O   1 
ATOM   2134  C  CB  . ILE A 1 288 ? 255.410 305.498 231.615 1.00 63.53  ? 288 ILE D CB  1 
ATOM   2135  C  CG1 . ILE A 1 288 ? 255.986 305.722 233.022 1.00 61.81  ? 288 ILE D CG1 1 
ATOM   2136  C  CG2 . ILE A 1 288 ? 255.561 306.751 230.742 1.00 61.84  ? 288 ILE D CG2 1 
ATOM   2137  C  CD1 . ILE A 1 288 ? 257.459 306.067 233.031 1.00 62.37  ? 288 ILE D CD1 1 
ATOM   2138  N  N   . LYS A 1 289 ? 252.427 306.018 230.083 1.00 89.37  ? 289 LYS D N   1 
ATOM   2139  C  CA  . LYS A 1 289 ? 251.740 306.113 228.803 1.00 99.82  ? 289 LYS D CA  1 
ATOM   2140  C  C   . LYS A 1 289 ? 252.123 307.412 228.160 1.00 103.17 ? 289 LYS D C   1 
ATOM   2141  O  O   . LYS A 1 289 ? 252.149 308.478 228.792 1.00 102.32 ? 289 LYS D O   1 
ATOM   2142  C  CB  . LYS A 1 289 ? 250.226 306.042 228.968 1.00 105.06 ? 289 LYS D CB  1 
ATOM   2143  C  CG  . LYS A 1 289 ? 249.777 304.740 229.600 1.00 110.18 ? 289 LYS D CG  1 
ATOM   2144  C  CD  . LYS A 1 289 ? 248.269 304.737 229.817 1.00 115.20 ? 289 LYS D CD  1 
ATOM   2145  C  CE  . LYS A 1 289 ? 247.810 303.415 230.441 1.00 117.95 ? 289 LYS D CE  1 
ATOM   2146  N  NZ  . LYS A 1 289 ? 248.509 303.152 231.749 1.00 118.97 ? 289 LYS D NZ  1 
ATOM   2147  N  N   . ILE A 1 290 ? 252.405 307.333 226.864 1.00 109.51 ? 290 ILE D N   1 
ATOM   2148  C  CA  . ILE A 1 290 ? 252.825 308.455 226.073 1.00 116.82 ? 290 ILE D CA  1 
ATOM   2149  C  C   . ILE A 1 290 ? 251.673 308.793 225.139 1.00 129.32 ? 290 ILE D C   1 
ATOM   2150  O  O   . ILE A 1 290 ? 251.127 307.900 224.476 1.00 130.89 ? 290 ILE D O   1 
ATOM   2151  C  CB  . ILE A 1 290 ? 254.132 308.127 225.327 1.00 112.63 ? 290 ILE D CB  1 
ATOM   2152  C  CG1 . ILE A 1 290 ? 255.335 308.388 226.246 1.00 107.88 ? 290 ILE D CG1 1 
ATOM   2153  C  CG2 . ILE A 1 290 ? 254.253 308.903 224.040 1.00 114.05 ? 290 ILE D CG2 1 
ATOM   2154  C  CD1 . ILE A 1 290 ? 255.747 307.210 227.099 1.00 105.22 ? 290 ILE D CD1 1 
ATOM   2155  N  N   . LYS A 1 291 ? 251.297 310.064 225.090 1.00 144.51 ? 291 LYS D N   1 
ATOM   2156  C  CA  . LYS A 1 291 ? 250.150 310.467 224.299 1.00 158.09 ? 291 LYS D CA  1 
ATOM   2157  C  C   . LYS A 1 291 ? 250.616 310.921 222.925 1.00 168.53 ? 291 LYS D C   1 
ATOM   2158  O  O   . LYS A 1 291 ? 251.705 311.477 222.768 1.00 168.41 ? 291 LYS D O   1 
ATOM   2159  C  CB  . LYS A 1 291 ? 249.378 311.601 224.987 1.00 161.83 ? 291 LYS D CB  1 
ATOM   2160  C  CG  . LYS A 1 291 ? 248.914 311.298 226.410 1.00 164.98 ? 291 LYS D CG  1 
ATOM   2161  C  CD  . LYS A 1 291 ? 248.393 312.548 227.123 1.00 167.93 ? 291 LYS D CD  1 
ATOM   2162  C  CE  . LYS A 1 291 ? 247.184 313.161 226.425 1.00 169.91 ? 291 LYS D CE  1 
ATOM   2163  N  NZ  . LYS A 1 291 ? 246.733 314.417 227.091 1.00 170.49 ? 291 LYS D NZ  1 
ATOM   2164  N  N   . ILE A 1 292 ? 249.772 310.675 221.927 1.00 180.08 ? 292 ILE D N   1 
ATOM   2165  C  CA  . ILE A 1 292 ? 250.032 311.080 220.550 1.00 189.52 ? 292 ILE D CA  1 
ATOM   2166  C  C   . ILE A 1 292 ? 249.130 312.261 220.226 1.00 197.05 ? 292 ILE D C   1 
ATOM   2167  O  O   . ILE A 1 292 ? 247.899 312.146 220.267 1.00 197.50 ? 292 ILE D O   1 
ATOM   2168  C  CB  . ILE A 1 292 ? 249.816 309.914 219.568 1.00 191.27 ? 292 ILE D CB  1 
ATOM   2169  C  CG1 . ILE A 1 292 ? 249.840 310.404 218.115 1.00 192.21 ? 292 ILE D CG1 1 
ATOM   2170  C  CG2 . ILE A 1 292 ? 248.512 309.170 219.863 1.00 191.01 ? 292 ILE D CG2 1 
ATOM   2171  C  CD1 . ILE A 1 292 ? 251.159 311.029 217.697 1.00 192.04 ? 292 ILE D CD1 1 
ATOM   2172  N  N   . THR A 1 293 ? 249.751 313.403 219.919 1.00 204.24 ? 293 THR D N   1 
ATOM   2173  C  CA  . THR A 1 293 ? 248.992 314.624 219.673 1.00 210.42 ? 293 THR D CA  1 
ATOM   2174  C  C   . THR A 1 293 ? 248.302 314.599 218.313 1.00 214.19 ? 293 THR D C   1 
ATOM   2175  O  O   . THR A 1 293 ? 247.130 314.976 218.198 1.00 214.45 ? 293 THR D O   1 
ATOM   2176  C  CB  . THR A 1 293 ? 249.917 315.838 219.774 1.00 212.01 ? 293 THR D CB  1 
ATOM   2177  O  OG1 . THR A 1 293 ? 250.347 316.002 221.131 1.00 212.51 ? 293 THR D OG1 1 
ATOM   2178  C  CG2 . THR A 1 293 ? 249.215 317.114 219.305 1.00 212.31 ? 293 THR D CG2 1 
ATOM   2179  N  N   . GLU A 1 294 ? 249.007 314.155 217.277 1.00 217.14 ? 294 GLU D N   1 
ATOM   2180  C  CA  . GLU A 1 294 ? 248.544 314.259 215.899 1.00 219.66 ? 294 GLU D CA  1 
ATOM   2181  C  C   . GLU A 1 294 ? 248.088 312.902 215.388 1.00 218.95 ? 294 GLU D C   1 
ATOM   2182  O  O   . GLU A 1 294 ? 248.784 311.898 215.565 1.00 217.98 ? 294 GLU D O   1 
ATOM   2183  C  CB  . GLU A 1 294 ? 249.655 314.810 215.000 1.00 222.23 ? 294 GLU D CB  1 
ATOM   2184  C  CG  . GLU A 1 294 ? 249.351 314.769 213.502 1.00 224.51 ? 294 GLU D CG  1 
ATOM   2185  C  CD  . GLU A 1 294 ? 250.608 314.729 212.659 1.00 226.84 ? 294 GLU D CD  1 
ATOM   2186  O  OE1 . GLU A 1 294 ? 251.583 315.426 213.008 1.00 228.01 ? 294 GLU D OE1 1 
ATOM   2187  O  OE2 . GLU A 1 294 ? 250.624 313.990 211.652 1.00 227.62 ? 294 GLU D OE2 1 
ATOM   2188  N  N   . ILE A 1 295 ? 246.921 312.880 214.749 1.00 218.30 ? 295 ILE D N   1 
ATOM   2189  C  CA  . ILE A 1 295 ? 246.469 311.701 214.019 1.00 217.64 ? 295 ILE D CA  1 
ATOM   2190  C  C   . ILE A 1 295 ? 247.314 311.619 212.750 1.00 218.39 ? 295 ILE D C   1 
ATOM   2191  O  O   . ILE A 1 295 ? 247.310 312.572 211.957 1.00 218.40 ? 295 ILE D O   1 
ATOM   2192  C  CB  . ILE A 1 295 ? 244.971 311.775 213.686 1.00 216.44 ? 295 ILE D CB  1 
ATOM   2193  C  CG1 . ILE A 1 295 ? 244.157 312.261 214.893 1.00 216.01 ? 295 ILE D CG1 1 
ATOM   2194  C  CG2 . ILE A 1 295 ? 244.471 310.414 213.226 1.00 215.62 ? 295 ILE D CG2 1 
ATOM   2195  C  CD1 . ILE A 1 295 ? 244.249 311.367 216.115 1.00 215.55 ? 295 ILE D CD1 1 
ATOM   2196  N  N   . PRO A 1 296 ? 248.050 310.510 212.494 1.00 218.58 ? 296 PRO D N   1 
ATOM   2197  C  CA  . PRO A 1 296 ? 248.964 310.456 211.345 1.00 218.36 ? 296 PRO D CA  1 
ATOM   2198  C  C   . PRO A 1 296 ? 248.270 310.206 210.003 1.00 217.10 ? 296 PRO D C   1 
ATOM   2199  O  O   . PRO A 1 296 ? 248.626 309.293 209.257 1.00 216.43 ? 296 PRO D O   1 
ATOM   2200  C  CB  . PRO A 1 296 ? 249.913 309.311 211.717 1.00 218.52 ? 296 PRO D CB  1 
ATOM   2201  C  CG  . PRO A 1 296 ? 249.443 308.768 213.047 1.00 218.50 ? 296 PRO D CG  1 
ATOM   2202  C  CD  . PRO A 1 296 ? 248.056 309.242 213.237 1.00 218.52 ? 296 PRO D CD  1 
ATOM   2203  N  N   . ILE A 1 297 ? 247.276 311.033 209.691 1.00 215.66 ? 297 ILE D N   1 
ATOM   2204  C  CA  . ILE A 1 297 ? 246.548 310.917 208.429 1.00 214.89 ? 297 ILE D CA  1 
ATOM   2205  C  C   . ILE A 1 297 ? 246.697 312.208 207.632 1.00 216.88 ? 297 ILE D C   1 
ATOM   2206  O  O   . ILE A 1 297 ? 246.642 313.302 208.213 1.00 217.06 ? 297 ILE D O   1 
ATOM   2207  C  CB  . ILE A 1 297 ? 245.070 310.577 208.668 1.00 212.49 ? 297 ILE D CB  1 
ATOM   2208  C  CG1 . ILE A 1 297 ? 244.395 311.662 209.506 1.00 211.46 ? 297 ILE D CG1 1 
ATOM   2209  C  CG2 . ILE A 1 297 ? 244.950 309.224 209.351 1.00 211.14 ? 297 ILE D CG2 1 
ATOM   2210  C  CD1 . ILE A 1 297 ? 242.905 311.502 209.589 1.00 210.32 ? 297 ILE D CD1 1 
ATOM   2211  N  N   . PRO A 1 298 ? 246.891 312.139 206.311 1.00 218.23 ? 298 PRO D N   1 
ATOM   2212  C  CA  . PRO A 1 298 ? 246.994 313.382 205.530 1.00 219.15 ? 298 PRO D CA  1 
ATOM   2213  C  C   . PRO A 1 298 ? 245.685 314.146 205.432 1.00 219.42 ? 298 PRO D C   1 
ATOM   2214  O  O   . PRO A 1 298 ? 245.706 315.380 205.360 1.00 220.36 ? 298 PRO D O   1 
ATOM   2215  C  CB  . PRO A 1 298 ? 247.467 312.892 204.156 1.00 218.76 ? 298 PRO D CB  1 
ATOM   2216  C  CG  . PRO A 1 298 ? 246.973 311.492 204.069 1.00 218.21 ? 298 PRO D CG  1 
ATOM   2217  C  CD  . PRO A 1 298 ? 247.040 310.943 205.465 1.00 217.94 ? 298 PRO D CD  1 
ATOM   2218  N  N   . VAL A 1 299 ? 244.547 313.453 205.418 1.00 217.95 ? 299 VAL D N   1 
ATOM   2219  C  CA  . VAL A 1 299 ? 243.260 314.129 205.318 1.00 216.55 ? 299 VAL D CA  1 
ATOM   2220  C  C   . VAL A 1 299 ? 242.936 314.801 206.645 1.00 216.25 ? 299 VAL D C   1 
ATOM   2221  O  O   . VAL A 1 299 ? 243.209 314.258 207.724 1.00 216.10 ? 299 VAL D O   1 
ATOM   2222  C  CB  . VAL A 1 299 ? 242.162 313.133 204.910 1.00 215.04 ? 299 VAL D CB  1 
ATOM   2223  C  CG1 . VAL A 1 299 ? 240.840 313.858 204.679 1.00 213.93 ? 299 VAL D CG1 1 
ATOM   2224  C  CG2 . VAL A 1 299 ? 242.580 312.367 203.661 1.00 214.52 ? 299 VAL D CG2 1 
ATOM   2225  N  N   . SER A 1 300 ? 242.360 315.999 206.571 1.00 215.56 ? 300 SER D N   1 
ATOM   2226  C  CA  . SER A 1 300 ? 242.064 316.762 207.776 1.00 215.31 ? 300 SER D CA  1 
ATOM   2227  C  C   . SER A 1 300 ? 241.028 316.038 208.627 1.00 213.68 ? 300 SER D C   1 
ATOM   2228  O  O   . SER A 1 300 ? 240.068 315.457 208.113 1.00 213.09 ? 300 SER D O   1 
ATOM   2229  C  CB  . SER A 1 300 ? 241.571 318.159 207.399 1.00 216.08 ? 300 SER D CB  1 
ATOM   2230  O  OG  . SER A 1 300 ? 241.221 318.910 208.549 1.00 216.41 ? 300 SER D OG  1 
ATOM   2231  N  N   . PHE A 1 301 ? 241.225 316.085 209.945 1.00 211.59 ? 301 PHE D N   1 
ATOM   2232  C  CA  . PHE A 1 301 ? 240.400 315.367 210.909 1.00 209.58 ? 301 PHE D CA  1 
ATOM   2233  C  C   . PHE A 1 301 ? 239.844 316.355 211.920 1.00 208.08 ? 301 PHE D C   1 
ATOM   2234  O  O   . PHE A 1 301 ? 240.608 317.007 212.639 1.00 209.04 ? 301 PHE D O   1 
ATOM   2235  C  CB  . PHE A 1 301 ? 241.221 314.290 211.617 1.00 209.36 ? 301 PHE D CB  1 
ATOM   2236  C  CG  . PHE A 1 301 ? 240.435 313.449 212.584 1.00 209.06 ? 301 PHE D CG  1 
ATOM   2237  C  CD1 . PHE A 1 301 ? 239.686 312.374 212.138 1.00 207.85 ? 301 PHE D CD1 1 
ATOM   2238  C  CD2 . PHE A 1 301 ? 240.467 313.717 213.941 1.00 209.33 ? 301 PHE D CD2 1 
ATOM   2239  C  CE1 . PHE A 1 301 ? 238.973 311.594 213.025 1.00 207.45 ? 301 PHE D CE1 1 
ATOM   2240  C  CE2 . PHE A 1 301 ? 239.754 312.938 214.832 1.00 208.65 ? 301 PHE D CE2 1 
ATOM   2241  C  CZ  . PHE A 1 301 ? 239.007 311.876 214.372 1.00 207.80 ? 301 PHE D CZ  1 
ATOM   2242  N  N   . ALA A 1 302 ? 238.521 316.455 211.983 1.00 205.70 ? 302 ALA D N   1 
ATOM   2243  C  CA  . ALA A 1 302 ? 237.888 317.373 212.914 1.00 205.15 ? 302 ALA D CA  1 
ATOM   2244  C  C   . ALA A 1 302 ? 236.457 316.921 213.147 1.00 205.51 ? 302 ALA D C   1 
ATOM   2245  O  O   . ALA A 1 302 ? 235.855 316.242 212.311 1.00 204.84 ? 302 ALA D O   1 
ATOM   2246  C  CB  . ALA A 1 302 ? 237.921 318.813 212.392 1.00 204.59 ? 302 ALA D CB  1 
ATOM   2247  N  N   . ALA A 1 303 ? 235.922 317.307 214.305 1.00 206.25 ? 303 ALA D N   1 
ATOM   2248  C  CA  . ALA A 1 303 ? 234.535 316.999 214.617 1.00 206.59 ? 303 ALA D CA  1 
ATOM   2249  C  C   . ALA A 1 303 ? 233.568 317.752 213.718 1.00 206.98 ? 303 ALA D C   1 
ATOM   2250  O  O   . ALA A 1 303 ? 232.395 317.376 213.634 1.00 206.10 ? 303 ALA D O   1 
ATOM   2251  C  CB  . ALA A 1 303 ? 234.241 317.327 216.081 1.00 207.11 ? 303 ALA D CB  1 
ATOM   2252  N  N   . ALA A 1 304 ? 234.031 318.809 213.052 1.00 207.94 ? 304 ALA D N   1 
ATOM   2253  C  CA  . ALA A 1 304 ? 233.144 319.602 212.212 1.00 208.56 ? 304 ALA D CA  1 
ATOM   2254  C  C   . ALA A 1 304 ? 232.798 318.888 210.912 1.00 208.90 ? 304 ALA D C   1 
ATOM   2255  O  O   . ALA A 1 304 ? 231.751 319.165 210.316 1.00 209.13 ? 304 ALA D O   1 
ATOM   2256  C  CB  . ALA A 1 304 ? 233.794 320.952 211.914 1.00 208.55 ? 304 ALA D CB  1 
ATOM   2257  N  N   . PHE A 1 305 ? 233.656 317.977 210.453 1.00 208.59 ? 305 PHE D N   1 
ATOM   2258  C  CA  . PHE A 1 305 ? 233.464 317.382 209.136 1.00 208.88 ? 305 PHE D CA  1 
ATOM   2259  C  C   . PHE A 1 305 ? 232.336 316.359 209.101 1.00 207.98 ? 305 PHE D C   1 
ATOM   2260  O  O   . PHE A 1 305 ? 231.827 316.064 208.014 1.00 207.18 ? 305 PHE D O   1 
ATOM   2261  C  CB  . PHE A 1 305 ? 234.765 316.739 208.661 1.00 210.78 ? 305 PHE D CB  1 
ATOM   2262  C  CG  . PHE A 1 305 ? 235.859 317.728 208.352 1.00 214.23 ? 305 PHE D CG  1 
ATOM   2263  C  CD1 . PHE A 1 305 ? 235.589 319.084 208.217 1.00 216.38 ? 305 PHE D CD1 1 
ATOM   2264  C  CD2 . PHE A 1 305 ? 237.163 317.296 208.188 1.00 216.12 ? 305 PHE D CD2 1 
ATOM   2265  C  CE1 . PHE A 1 305 ? 236.599 319.984 207.930 1.00 217.78 ? 305 PHE D CE1 1 
ATOM   2266  C  CE2 . PHE A 1 305 ? 238.175 318.190 207.901 1.00 217.38 ? 305 PHE D CE2 1 
ATOM   2267  C  CZ  . PHE A 1 305 ? 237.894 319.536 207.772 1.00 218.14 ? 305 PHE D CZ  1 
ATOM   2268  N  N   . GLU A 1 306 ? 231.919 315.827 210.245 1.00 208.10 ? 306 GLU D N   1 
ATOM   2269  C  CA  . GLU A 1 306 ? 230.801 314.895 210.252 1.00 207.61 ? 306 GLU D CA  1 
ATOM   2270  C  C   . GLU A 1 306 ? 229.526 315.613 209.832 1.00 208.77 ? 306 GLU D C   1 
ATOM   2271  O  O   . GLU A 1 306 ? 229.389 316.829 209.992 1.00 209.62 ? 306 GLU D O   1 
ATOM   2272  C  CB  . GLU A 1 306 ? 230.611 314.274 211.636 1.00 206.13 ? 306 GLU D CB  1 
ATOM   2273  C  CG  . GLU A 1 306 ? 230.162 315.255 212.698 1.00 206.08 ? 306 GLU D CG  1 
ATOM   2274  C  CD  . GLU A 1 306 ? 229.618 314.573 213.931 1.00 206.28 ? 306 GLU D CD  1 
ATOM   2275  O  OE1 . GLU A 1 306 ? 229.241 313.388 213.836 1.00 206.45 ? 306 GLU D OE1 1 
ATOM   2276  O  OE2 . GLU A 1 306 ? 229.566 315.223 214.996 1.00 205.75 ? 306 GLU D OE2 1 
ATOM   2277  N  N   . GLY A 1 307 ? 228.589 314.850 209.281 1.00 209.13 ? 307 GLY D N   1 
ATOM   2278  C  CA  . GLY A 1 307 ? 227.369 315.426 208.767 1.00 209.87 ? 307 GLY D CA  1 
ATOM   2279  C  C   . GLY A 1 307 ? 227.482 316.019 207.383 1.00 211.18 ? 307 GLY D C   1 
ATOM   2280  O  O   . GLY A 1 307 ? 226.510 316.616 206.903 1.00 211.30 ? 307 GLY D O   1 
ATOM   2281  N  N   . GLU A 1 308 ? 228.634 315.892 206.731 1.00 212.75 ? 308 GLU D N   1 
ATOM   2282  C  CA  . GLU A 1 308 ? 228.791 316.374 205.370 1.00 214.63 ? 308 GLU D CA  1 
ATOM   2283  C  C   . GLU A 1 308 ? 228.003 315.485 204.409 1.00 216.28 ? 308 GLU D C   1 
ATOM   2284  O  O   . GLU A 1 308 ? 227.415 314.471 204.793 1.00 215.78 ? 308 GLU D O   1 
ATOM   2285  C  CB  . GLU A 1 308 ? 230.267 316.402 204.982 1.00 215.19 ? 308 GLU D CB  1 
ATOM   2286  C  CG  . GLU A 1 308 ? 230.945 315.042 205.048 1.00 215.65 ? 308 GLU D CG  1 
ATOM   2287  C  CD  . GLU A 1 308 ? 232.229 314.994 204.248 1.00 216.29 ? 308 GLU D CD  1 
ATOM   2288  O  OE1 . GLU A 1 308 ? 232.218 315.439 203.082 1.00 216.36 ? 308 GLU D OE1 1 
ATOM   2289  O  OE2 . GLU A 1 308 ? 233.249 314.515 204.786 1.00 215.87 ? 308 GLU D OE2 1 
ATOM   2290  N  N   . ARG A 1 309 ? 227.998 315.874 203.135 1.00 218.51 ? 309 ARG D N   1 
ATOM   2291  C  CA  . ARG A 1 309 ? 227.387 315.080 202.078 1.00 220.05 ? 309 ARG D CA  1 
ATOM   2292  C  C   . ARG A 1 309 ? 228.367 314.945 200.925 1.00 221.11 ? 309 ARG D C   1 
ATOM   2293  O  O   . ARG A 1 309 ? 228.877 315.949 200.418 1.00 222.10 ? 309 ARG D O   1 
ATOM   2294  C  CB  . ARG A 1 309 ? 226.074 315.699 201.585 1.00 220.18 ? 309 ARG D CB  1 
ATOM   2295  C  CG  . ARG A 1 309 ? 224.984 315.772 202.644 1.00 220.44 ? 309 ARG D CG  1 
ATOM   2296  C  CD  . ARG A 1 309 ? 224.600 314.402 203.192 1.00 220.98 ? 309 ARG D CD  1 
ATOM   2297  N  NE  . ARG A 1 309 ? 224.211 314.481 204.594 1.00 222.28 ? 309 ARG D NE  1 
ATOM   2298  C  CZ  . ARG A 1 309 ? 222.962 314.482 205.040 1.00 223.33 ? 309 ARG D CZ  1 
ATOM   2299  N  NH1 . ARG A 1 309 ? 221.931 314.380 204.218 1.00 223.74 ? 309 ARG D NH1 1 
ATOM   2300  N  NH2 . ARG A 1 309 ? 222.742 314.584 206.348 1.00 223.12 ? 309 ARG D NH2 1 
ATOM   2301  N  N   . ILE A 1 310 ? 228.623 313.708 200.516 1.00 221.10 ? 310 ILE D N   1 
ATOM   2302  C  CA  . ILE A 1 310 ? 229.433 313.427 199.339 1.00 221.24 ? 310 ILE D CA  1 
ATOM   2303  C  C   . ILE A 1 310 ? 228.509 313.386 198.131 1.00 224.48 ? 310 ILE D C   1 
ATOM   2304  O  O   . ILE A 1 310 ? 227.483 312.693 198.145 1.00 224.12 ? 310 ILE D O   1 
ATOM   2305  C  CB  . ILE A 1 310 ? 230.205 312.106 199.497 1.00 217.61 ? 310 ILE D CB  1 
ATOM   2306  C  CG1 . ILE A 1 310 ? 231.199 312.217 200.656 1.00 215.35 ? 310 ILE D CG1 1 
ATOM   2307  C  CG2 . ILE A 1 310 ? 230.941 311.754 198.205 1.00 216.68 ? 310 ILE D CG2 1 
ATOM   2308  C  CD1 . ILE A 1 310 ? 231.925 310.929 200.975 1.00 214.35 ? 310 ILE D CD1 1 
ATOM   2309  N  N   . ARG A 1 311 ? 228.869 314.125 197.086 1.00 227.01 ? 311 ARG D N   1 
ATOM   2310  C  CA  . ARG A 1 311 ? 228.054 314.146 195.881 1.00 228.70 ? 311 ARG D CA  1 
ATOM   2311  C  C   . ARG A 1 311 ? 227.906 312.735 195.335 1.00 230.11 ? 311 ARG D C   1 
ATOM   2312  O  O   . ARG A 1 311 ? 228.841 311.931 195.376 1.00 230.11 ? 311 ARG D O   1 
ATOM   2313  C  CB  . ARG A 1 311 ? 228.678 315.060 194.823 1.00 229.07 ? 311 ARG D CB  1 
ATOM   2314  C  CG  . ARG A 1 311 ? 227.832 315.233 193.568 1.00 229.46 ? 311 ARG D CG  1 
ATOM   2315  C  CD  . ARG A 1 311 ? 228.591 315.951 192.459 1.00 229.99 ? 311 ARG D CD  1 
ATOM   2316  N  NE  . ARG A 1 311 ? 229.520 315.069 191.762 1.00 230.60 ? 311 ARG D NE  1 
ATOM   2317  C  CZ  . ARG A 1 311 ? 230.190 315.398 190.665 1.00 231.28 ? 311 ARG D CZ  1 
ATOM   2318  N  NH1 . ARG A 1 311 ? 230.058 316.589 190.105 1.00 231.66 ? 311 ARG D NH1 1 
ATOM   2319  N  NH2 . ARG A 1 311 ? 231.011 314.509 190.114 1.00 231.11 ? 311 ARG D NH2 1 
ATOM   2320  N  N   . LYS A 1 312 ? 226.714 312.439 194.816 1.00 231.40 ? 312 LYS D N   1 
ATOM   2321  C  CA  . LYS A 1 312 ? 226.438 311.095 194.321 1.00 232.63 ? 312 LYS D CA  1 
ATOM   2322  C  C   . LYS A 1 312 ? 227.417 310.695 193.242 1.00 232.87 ? 312 LYS D C   1 
ATOM   2323  O  O   . LYS A 1 312 ? 227.675 309.497 193.055 1.00 232.67 ? 312 LYS D O   1 
ATOM   2324  C  CB  . LYS A 1 312 ? 225.005 311.015 193.785 1.00 233.49 ? 312 LYS D CB  1 
ATOM   2325  C  CG  . LYS A 1 312 ? 223.963 311.768 194.617 1.00 234.19 ? 312 LYS D CG  1 
ATOM   2326  C  CD  . LYS A 1 312 ? 223.905 311.281 196.062 1.00 234.45 ? 312 LYS D CD  1 
ATOM   2327  C  CE  . LYS A 1 312 ? 223.748 312.442 197.034 1.00 234.25 ? 312 LYS D CE  1 
ATOM   2328  N  NZ  . LYS A 1 312 ? 222.585 313.310 196.699 1.00 234.24 ? 312 LYS D NZ  1 
ATOM   2329  N  N   . ASN A 1 313 ? 228.015 311.661 192.551 1.00 232.50 ? 313 ASN D N   1 
ATOM   2330  C  CA  . ASN A 1 313 ? 228.891 311.387 191.438 1.00 232.08 ? 313 ASN D CA  1 
ATOM   2331  C  C   . ASN A 1 313 ? 230.355 311.559 191.816 1.00 229.79 ? 313 ASN D C   1 
ATOM   2332  O  O   . ASN A 1 313 ? 231.236 311.279 191.008 1.00 229.26 ? 313 ASN D O   1 
ATOM   2333  C  CB  . ASN A 1 313 ? 228.503 312.270 190.242 1.00 233.36 ? 313 ASN D CB  1 
ATOM   2334  C  CG  . ASN A 1 313 ? 227.164 311.858 189.637 1.00 234.75 ? 313 ASN D CG  1 
ATOM   2335  O  OD1 . ASN A 1 313 ? 226.632 310.795 189.957 1.00 235.32 ? 313 ASN D OD1 1 
ATOM   2336  N  ND2 . ASN A 1 313 ? 226.622 312.692 188.759 1.00 234.98 ? 313 ASN D ND2 1 
ATOM   2337  N  N   . ASP A 1 314 ? 230.634 311.994 193.063 1.00 227.23 ? 314 ASP D N   1 
ATOM   2338  C  CA  . ASP A 1 314 ? 231.995 312.178 193.537 1.00 225.18 ? 314 ASP D CA  1 
ATOM   2339  C  C   . ASP A 1 314 ? 232.351 311.190 194.645 1.00 222.39 ? 314 ASP D C   1 
ATOM   2340  O  O   . ASP A 1 314 ? 233.293 311.429 195.407 1.00 221.52 ? 314 ASP D O   1 
ATOM   2341  C  CB  . ASP A 1 314 ? 232.222 313.612 194.021 1.00 225.71 ? 314 ASP D CB  1 
ATOM   2342  C  CG  . ASP A 1 314 ? 232.849 314.497 192.959 1.00 226.79 ? 314 ASP D CG  1 
ATOM   2343  O  OD1 . ASP A 1 314 ? 233.164 313.987 191.862 1.00 227.05 ? 314 ASP D OD1 1 
ATOM   2344  O  OD2 . ASP A 1 314 ? 233.033 315.704 193.219 1.00 227.03 ? 314 ASP D OD2 1 
ATOM   2345  N  N   . MET A 1 315 ? 231.613 310.090 194.758 1.00 219.56 ? 315 MET D N   1 
ATOM   2346  C  CA  . MET A 1 315 ? 232.066 308.986 195.587 1.00 217.51 ? 315 MET D CA  1 
ATOM   2347  C  C   . MET A 1 315 ? 233.167 308.223 194.864 1.00 215.25 ? 315 MET D C   1 
ATOM   2348  O  O   . MET A 1 315 ? 233.290 308.275 193.637 1.00 215.60 ? 315 MET D O   1 
ATOM   2349  C  CB  . MET A 1 315 ? 230.916 308.037 195.917 1.00 217.92 ? 315 MET D CB  1 
ATOM   2350  C  CG  . MET A 1 315 ? 229.728 308.692 196.595 1.00 218.71 ? 315 MET D CG  1 
ATOM   2351  S  SD  . MET A 1 315 ? 228.576 307.473 197.262 1.00 219.25 ? 315 MET D SD  1 
ATOM   2352  C  CE  . MET A 1 315 ? 228.333 306.408 195.840 1.00 219.11 ? 315 MET D CE  1 
ATOM   2353  N  N   . LEU A 1 316 ? 233.975 307.502 195.639 1.00 212.62 ? 316 LEU D N   1 
ATOM   2354  C  CA  . LEU A 1 316 ? 235.007 306.639 195.080 1.00 210.46 ? 316 LEU D CA  1 
ATOM   2355  C  C   . LEU A 1 316 ? 234.709 305.168 195.341 1.00 209.83 ? 316 LEU D C   1 
ATOM   2356  O  O   . LEU A 1 316 ? 234.633 304.375 194.400 1.00 210.32 ? 316 LEU D O   1 
ATOM   2357  C  CB  . LEU A 1 316 ? 236.380 307.006 195.655 1.00 209.20 ? 316 LEU D CB  1 
ATOM   2358  C  CG  . LEU A 1 316 ? 237.519 306.096 195.187 1.00 208.83 ? 316 LEU D CG  1 
ATOM   2359  C  CD1 . LEU A 1 316 ? 237.708 306.197 193.678 1.00 208.87 ? 316 LEU D CD1 1 
ATOM   2360  C  CD2 . LEU A 1 316 ? 238.807 306.422 195.915 1.00 208.56 ? 316 LEU D CD2 1 
ATOM   2361  N  N   . ALA A 1 317 ? 234.540 304.786 196.602 1.00 208.41 ? 317 ALA D N   1 
ATOM   2362  C  CA  . ALA A 1 317 ? 234.244 303.410 196.971 1.00 207.32 ? 317 ALA D CA  1 
ATOM   2363  C  C   . ALA A 1 317 ? 233.094 303.405 197.963 1.00 206.73 ? 317 ALA D C   1 
ATOM   2364  O  O   . ALA A 1 317 ? 233.079 304.206 198.903 1.00 205.73 ? 317 ALA D O   1 
ATOM   2365  C  CB  . ALA A 1 317 ? 235.474 302.725 197.573 1.00 207.14 ? 317 ALA D CB  1 
ATOM   2366  N  N   . GLU A 1 318 ? 232.132 302.515 197.745 1.00 206.64 ? 318 GLU D N   1 
ATOM   2367  C  CA  . GLU A 1 318 ? 230.961 302.379 198.606 1.00 206.65 ? 318 GLU D CA  1 
ATOM   2368  C  C   . GLU A 1 318 ? 230.991 300.985 199.221 1.00 205.14 ? 318 GLU D C   1 
ATOM   2369  O  O   . GLU A 1 318 ? 230.551 300.014 198.598 1.00 204.98 ? 318 GLU D O   1 
ATOM   2370  C  CB  . GLU A 1 318 ? 229.673 302.617 197.831 1.00 208.12 ? 318 GLU D CB  1 
ATOM   2371  C  CG  . GLU A 1 318 ? 228.424 302.297 198.624 1.00 209.17 ? 318 GLU D CG  1 
ATOM   2372  C  CD  . GLU A 1 318 ? 227.208 303.008 198.082 1.00 209.80 ? 318 GLU D CD  1 
ATOM   2373  O  OE1 . GLU A 1 318 ? 227.266 304.219 197.825 1.00 210.23 ? 318 GLU D OE1 1 
ATOM   2374  O  OE2 . GLU A 1 318 ? 226.180 302.373 197.906 1.00 210.21 ? 318 GLU D OE2 1 
ATOM   2375  N  N   . PHE A 1 319 ? 231.512 300.887 200.438 1.00 203.82 ? 319 PHE D N   1 
ATOM   2376  C  CA  . PHE A 1 319 ? 231.572 299.622 201.153 1.00 202.88 ? 319 PHE D CA  1 
ATOM   2377  C  C   . PHE A 1 319 ? 230.287 299.407 201.942 1.00 202.40 ? 319 PHE D C   1 
ATOM   2378  O  O   . PHE A 1 319 ? 229.873 300.277 202.712 1.00 201.76 ? 319 PHE D O   1 
ATOM   2379  C  CB  . PHE A 1 319 ? 232.764 299.591 202.105 1.00 203.12 ? 319 PHE D CB  1 
ATOM   2380  C  CG  . PHE A 1 319 ? 234.060 300.043 201.492 1.00 204.26 ? 319 PHE D CG  1 
ATOM   2381  C  CD1 . PHE A 1 319 ? 234.670 299.305 200.494 1.00 204.75 ? 319 PHE D CD1 1 
ATOM   2382  C  CD2 . PHE A 1 319 ? 234.683 301.195 201.938 1.00 204.83 ? 319 PHE D CD2 1 
ATOM   2383  C  CE1 . PHE A 1 319 ? 235.865 299.718 199.941 1.00 205.28 ? 319 PHE D CE1 1 
ATOM   2384  C  CE2 . PHE A 1 319 ? 235.879 301.610 201.389 1.00 205.28 ? 319 PHE D CE2 1 
ATOM   2385  C  CZ  . PHE A 1 319 ? 236.469 300.870 200.391 1.00 205.64 ? 319 PHE D CZ  1 
ATOM   2386  N  N   . GLY A 1 320 ? 229.664 298.251 201.745 1.00 202.90 ? 320 GLY D N   1 
ATOM   2387  C  CA  . GLY A 1 320 ? 228.565 297.827 202.591 1.00 203.62 ? 320 GLY D CA  1 
ATOM   2388  C  C   . GLY A 1 320 ? 227.194 298.177 202.043 1.00 205.01 ? 320 GLY D C   1 
ATOM   2389  O  O   . GLY A 1 320 ? 226.984 298.378 200.844 1.00 204.49 ? 320 GLY D O   1 
ATOM   2390  N  N   . GLY A 1 321 ? 226.238 298.246 202.970 1.00 207.85 ? 321 GLY D N   1 
ATOM   2391  C  CA  . GLY A 1 321 ? 224.855 298.504 202.624 1.00 210.46 ? 321 GLY D CA  1 
ATOM   2392  C  C   . GLY A 1 321 ? 224.145 297.225 202.217 1.00 214.12 ? 321 GLY D C   1 
ATOM   2393  O  O   . GLY A 1 321 ? 224.602 296.108 202.480 1.00 214.84 ? 321 GLY D O   1 
ATOM   2394  N  N   . ASN A 1 322 ? 223.000 297.401 201.558 1.00 216.97 ? 322 ASN D N   1 
ATOM   2395  C  CA  . ASN A 1 322 ? 222.375 296.277 200.868 1.00 219.05 ? 322 ASN D CA  1 
ATOM   2396  C  C   . ASN A 1 322 ? 223.156 295.887 199.630 1.00 217.45 ? 322 ASN D C   1 
ATOM   2397  O  O   . ASN A 1 322 ? 222.860 294.855 199.015 1.00 217.63 ? 322 ASN D O   1 
ATOM   2398  C  CB  . ASN A 1 322 ? 220.927 296.606 200.502 1.00 221.59 ? 322 ASN D CB  1 
ATOM   2399  C  CG  . ASN A 1 322 ? 220.790 297.942 199.806 1.00 223.49 ? 322 ASN D CG  1 
ATOM   2400  O  OD1 . ASN A 1 322 ? 221.507 298.893 200.118 1.00 223.93 ? 322 ASN D OD1 1 
ATOM   2401  N  ND2 . ASN A 1 322 ? 219.866 298.023 198.855 1.00 224.10 ? 322 ASN D ND2 1 
ATOM   2402  N  N   . LYS A 1 323 ? 224.152 296.691 199.255 1.00 214.74 ? 323 LYS D N   1 
ATOM   2403  C  CA  . LYS A 1 323 ? 224.963 296.449 198.073 1.00 212.64 ? 323 LYS D CA  1 
ATOM   2404  C  C   . LYS A 1 323 ? 225.945 295.312 198.351 1.00 210.84 ? 323 LYS D C   1 
ATOM   2405  O  O   . LYS A 1 323 ? 225.914 294.274 197.678 1.00 211.15 ? 323 LYS D O   1 
ATOM   2406  C  CB  . LYS A 1 323 ? 225.645 297.762 197.685 1.00 212.12 ? 323 LYS D CB  1 
ATOM   2407  C  CG  . LYS A 1 323 ? 224.617 298.845 197.311 1.00 212.27 ? 323 LYS D CG  1 
ATOM   2408  C  CD  . LYS A 1 323 ? 225.001 300.208 197.810 1.00 212.42 ? 323 LYS D CD  1 
ATOM   2409  C  CE  . LYS A 1 323 ? 223.853 300.929 198.520 1.00 212.04 ? 323 LYS D CE  1 
ATOM   2410  N  NZ  . LYS A 1 323 ? 223.752 300.493 199.940 1.00 211.53 ? 323 LYS D NZ  1 
ATOM   2411  N  N   . THR A 1 324 ? 226.834 295.488 199.331 1.00 207.89 ? 324 THR D N   1 
ATOM   2412  C  CA  . THR A 1 324 ? 227.791 294.475 199.763 1.00 205.42 ? 324 THR D CA  1 
ATOM   2413  C  C   . THR A 1 324 ? 227.704 294.371 201.284 1.00 203.32 ? 324 THR D C   1 
ATOM   2414  O  O   . THR A 1 324 ? 226.988 295.136 201.932 1.00 204.43 ? 324 THR D O   1 
ATOM   2415  C  CB  . THR A 1 324 ? 229.225 294.801 199.324 1.00 204.55 ? 324 THR D CB  1 
ATOM   2416  O  OG1 . THR A 1 324 ? 229.587 296.107 199.787 1.00 203.76 ? 324 THR D OG1 1 
ATOM   2417  C  CG2 . THR A 1 324 ? 229.342 294.739 197.817 1.00 204.53 ? 324 THR D CG2 1 
ATOM   2418  N  N   . LYS A 1 325 ? 228.437 293.422 201.859 1.00 199.09 ? 325 LYS D N   1 
ATOM   2419  C  CA  . LYS A 1 325 ? 228.415 293.198 203.300 1.00 195.61 ? 325 LYS D CA  1 
ATOM   2420  C  C   . LYS A 1 325 ? 229.568 293.939 203.960 1.00 189.63 ? 325 LYS D C   1 
ATOM   2421  O  O   . LYS A 1 325 ? 230.727 293.775 203.567 1.00 189.41 ? 325 LYS D O   1 
ATOM   2422  C  CB  . LYS A 1 325 ? 228.487 291.708 203.633 1.00 197.61 ? 325 LYS D CB  1 
ATOM   2423  C  CG  . LYS A 1 325 ? 229.556 290.931 202.881 1.00 198.88 ? 325 LYS D CG  1 
ATOM   2424  C  CD  . LYS A 1 325 ? 229.741 289.533 203.461 1.00 199.38 ? 325 LYS D CD  1 
ATOM   2425  C  CE  . LYS A 1 325 ? 228.406 288.826 203.675 1.00 199.81 ? 325 LYS D CE  1 
ATOM   2426  N  NZ  . LYS A 1 325 ? 227.606 288.729 202.423 1.00 199.94 ? 325 LYS D NZ  1 
ATOM   2427  N  N   . ALA A 1 326 ? 229.242 294.752 204.961 1.00 182.72 ? 326 ALA D N   1 
ATOM   2428  C  CA  . ALA A 1 326 ? 230.230 295.434 205.779 1.00 177.22 ? 326 ALA D CA  1 
ATOM   2429  C  C   . ALA A 1 326 ? 229.844 295.288 207.242 1.00 171.98 ? 326 ALA D C   1 
ATOM   2430  O  O   . ALA A 1 326 ? 228.661 295.214 207.579 1.00 172.75 ? 326 ALA D O   1 
ATOM   2431  C  CB  . ALA A 1 326 ? 230.342 296.916 205.412 1.00 177.16 ? 326 ALA D CB  1 
ATOM   2432  N  N   . TRP A 1 327 ? 230.850 295.235 208.110 1.00 166.10 ? 327 TRP D N   1 
ATOM   2433  C  CA  . TRP A 1 327 ? 230.599 295.041 209.530 1.00 162.16 ? 327 TRP D CA  1 
ATOM   2434  C  C   . TRP A 1 327 ? 231.730 295.659 210.335 1.00 160.01 ? 327 TRP D C   1 
ATOM   2435  O  O   . TRP A 1 327 ? 232.763 296.061 209.796 1.00 159.56 ? 327 TRP D O   1 
ATOM   2436  C  CB  . TRP A 1 327 ? 230.436 293.554 209.874 1.00 160.60 ? 327 TRP D CB  1 
ATOM   2437  C  CG  . TRP A 1 327 ? 231.535 292.677 209.357 1.00 159.27 ? 327 TRP D CG  1 
ATOM   2438  C  CD1 . TRP A 1 327 ? 231.593 292.069 208.138 1.00 158.42 ? 327 TRP D CD1 1 
ATOM   2439  C  CD2 . TRP A 1 327 ? 232.731 292.300 210.049 1.00 158.34 ? 327 TRP D CD2 1 
ATOM   2440  N  NE1 . TRP A 1 327 ? 232.751 291.342 208.026 1.00 158.48 ? 327 TRP D NE1 1 
ATOM   2441  C  CE2 . TRP A 1 327 ? 233.468 291.468 209.186 1.00 158.72 ? 327 TRP D CE2 1 
ATOM   2442  C  CE3 . TRP A 1 327 ? 233.250 292.586 211.314 1.00 157.23 ? 327 TRP D CE3 1 
ATOM   2443  C  CZ2 . TRP A 1 327 ? 234.696 290.921 209.547 1.00 158.10 ? 327 TRP D CZ2 1 
ATOM   2444  C  CZ3 . TRP A 1 327 ? 234.468 292.043 211.668 1.00 156.78 ? 327 TRP D CZ3 1 
ATOM   2445  C  CH2 . TRP A 1 327 ? 235.176 291.220 210.790 1.00 156.87 ? 327 TRP D CH2 1 
ATOM   2446  N  N   . GLU A 1 328 ? 231.491 295.774 211.639 1.00 158.67 ? 328 GLU D N   1 
ATOM   2447  C  CA  . GLU A 1 328 ? 232.443 296.342 212.579 1.00 157.80 ? 328 GLU D CA  1 
ATOM   2448  C  C   . GLU A 1 328 ? 232.339 295.580 213.889 1.00 155.68 ? 328 GLU D C   1 
ATOM   2449  O  O   . GLU A 1 328 ? 231.278 295.053 214.228 1.00 156.13 ? 328 GLU D O   1 
ATOM   2450  C  CB  . GLU A 1 328 ? 232.173 297.827 212.811 1.00 159.48 ? 328 GLU D CB  1 
ATOM   2451  C  CG  . GLU A 1 328 ? 230.749 298.110 213.251 1.00 161.16 ? 328 GLU D CG  1 
ATOM   2452  C  CD  . GLU A 1 328 ? 230.388 299.573 213.153 1.00 162.63 ? 328 GLU D CD  1 
ATOM   2453  O  OE1 . GLU A 1 328 ? 231.036 300.297 212.372 1.00 163.30 ? 328 GLU D OE1 1 
ATOM   2454  O  OE2 . GLU A 1 328 ? 229.453 299.998 213.861 1.00 163.72 ? 328 GLU D OE2 1 
ATOM   2455  N  N   . LEU A 1 329 ? 233.443 295.528 214.629 1.00 153.92 ? 329 LEU D N   1 
ATOM   2456  C  CA  . LEU A 1 329 ? 233.442 294.818 215.899 1.00 152.97 ? 329 LEU D CA  1 
ATOM   2457  C  C   . LEU A 1 329 ? 234.583 295.321 216.769 1.00 152.16 ? 329 LEU D C   1 
ATOM   2458  O  O   . LEU A 1 329 ? 235.695 295.530 216.282 1.00 153.00 ? 329 LEU D O   1 
ATOM   2459  C  CB  . LEU A 1 329 ? 233.571 293.305 215.691 1.00 153.81 ? 329 LEU D CB  1 
ATOM   2460  C  CG  . LEU A 1 329 ? 233.458 292.470 216.969 1.00 155.48 ? 329 LEU D CG  1 
ATOM   2461  C  CD1 . LEU A 1 329 ? 232.039 292.516 217.514 1.00 156.09 ? 329 LEU D CD1 1 
ATOM   2462  C  CD2 . LEU A 1 329 ? 233.898 291.038 216.727 1.00 156.10 ? 329 LEU D CD2 1 
ATOM   2463  N  N   . VAL A 1 330 ? 234.294 295.510 218.053 1.00 151.92 ? 330 VAL D N   1 
ATOM   2464  C  CA  . VAL A 1 330 ? 235.293 295.836 219.064 1.00 151.99 ? 330 VAL D CA  1 
ATOM   2465  C  C   . VAL A 1 330 ? 235.376 294.656 220.019 1.00 154.29 ? 330 VAL D C   1 
ATOM   2466  O  O   . VAL A 1 330 ? 234.361 294.232 220.581 1.00 154.50 ? 330 VAL D O   1 
ATOM   2467  C  CB  . VAL A 1 330 ? 234.944 297.134 219.813 1.00 150.00 ? 330 VAL D CB  1 
ATOM   2468  C  CG1 . VAL A 1 330 ? 235.898 297.365 220.975 1.00 149.42 ? 330 VAL D CG1 1 
ATOM   2469  C  CG2 . VAL A 1 330 ? 234.994 298.309 218.865 1.00 149.38 ? 330 VAL D CG2 1 
ATOM   2470  N  N   . MET A 1 331 ? 236.581 294.129 220.202 1.00 158.71 ? 331 MET D N   1 
ATOM   2471  C  CA  . MET A 1 331 ? 236.797 292.934 220.999 1.00 163.15 ? 331 MET D CA  1 
ATOM   2472  C  C   . MET A 1 331 ? 237.630 293.255 222.229 1.00 168.50 ? 331 MET D C   1 
ATOM   2473  O  O   . MET A 1 331 ? 238.502 294.127 222.203 1.00 168.38 ? 331 MET D O   1 
ATOM   2474  C  CB  . MET A 1 331 ? 237.508 291.854 220.195 1.00 163.80 ? 331 MET D CB  1 
ATOM   2475  C  CG  . MET A 1 331 ? 236.689 291.261 219.075 1.00 164.68 ? 331 MET D CG  1 
ATOM   2476  S  SD  . MET A 1 331 ? 237.629 290.028 218.153 1.00 168.21 ? 331 MET D SD  1 
ATOM   2477  C  CE  . MET A 1 331 ? 238.185 288.932 219.460 1.00 168.53 ? 331 MET D CE  1 
ATOM   2478  N  N   . CYS A 1 332 ? 237.338 292.543 223.312 1.00 175.46 ? 332 CYS D N   1 
ATOM   2479  C  CA  . CYS A 1 332 ? 238.132 292.569 224.536 1.00 181.57 ? 332 CYS D CA  1 
ATOM   2480  C  C   . CYS A 1 332 ? 238.893 291.248 224.601 1.00 187.09 ? 332 CYS D C   1 
ATOM   2481  O  O   . CYS A 1 332 ? 238.335 290.220 224.995 1.00 188.38 ? 332 CYS D O   1 
ATOM   2482  C  CB  . CYS A 1 332 ? 237.242 292.768 225.758 1.00 182.55 ? 332 CYS D CB  1 
ATOM   2483  S  SG  . CYS A 1 332 ? 238.061 292.433 227.328 1.00 186.02 ? 332 CYS D SG  1 
ATOM   2484  N  N   . ALA A 1 333 ? 240.165 291.279 224.218 1.00 191.35 ? 333 ALA D N   1 
ATOM   2485  C  CA  . ALA A 1 333 ? 240.998 290.089 224.146 1.00 195.30 ? 333 ALA D CA  1 
ATOM   2486  C  C   . ALA A 1 333 ? 242.147 290.197 225.140 1.00 200.98 ? 333 ALA D C   1 
ATOM   2487  O  O   . ALA A 1 333 ? 242.390 291.247 225.740 1.00 200.69 ? 333 ALA D O   1 
ATOM   2488  C  CB  . ALA A 1 333 ? 241.542 289.886 222.727 1.00 194.25 ? 333 ALA D CB  1 
ATOM   2489  N  N   . ASP A 1 334 ? 242.852 289.083 225.313 1.00 206.96 ? 334 ASP D N   1 
ATOM   2490  C  CA  . ASP A 1 334 ? 244.017 289.057 226.183 1.00 211.67 ? 334 ASP D CA  1 
ATOM   2491  C  C   . ASP A 1 334 ? 245.153 289.878 225.577 1.00 213.46 ? 334 ASP D C   1 
ATOM   2492  O  O   . ASP A 1 334 ? 245.225 290.091 224.364 1.00 212.92 ? 334 ASP D O   1 
ATOM   2493  C  CB  . ASP A 1 334 ? 244.478 287.618 226.425 1.00 213.77 ? 334 ASP D CB  1 
ATOM   2494  C  CG  . ASP A 1 334 ? 244.541 286.801 225.147 1.00 215.30 ? 334 ASP D CG  1 
ATOM   2495  O  OD1 . ASP A 1 334 ? 245.423 287.073 224.305 1.00 215.69 ? 334 ASP D OD1 1 
ATOM   2496  O  OD2 . ASP A 1 334 ? 243.704 285.888 224.985 1.00 215.91 ? 334 ASP D OD2 1 
ATOM   2497  N  N   . GLN A 1 335 ? 246.055 290.338 226.449 1.00 215.08 ? 335 GLN D N   1 
ATOM   2498  C  CA  . GLN A 1 335 ? 247.180 291.143 225.983 1.00 216.19 ? 335 GLN D CA  1 
ATOM   2499  C  C   . GLN A 1 335 ? 248.026 290.387 224.969 1.00 216.85 ? 335 GLN D C   1 
ATOM   2500  O  O   . GLN A 1 335 ? 248.670 291.007 224.114 1.00 216.95 ? 335 GLN D O   1 
ATOM   2501  C  CB  . GLN A 1 335 ? 248.044 291.584 227.166 1.00 217.32 ? 335 GLN D CB  1 
ATOM   2502  C  CG  . GLN A 1 335 ? 247.373 292.601 228.086 1.00 218.91 ? 335 GLN D CG  1 
ATOM   2503  C  CD  . GLN A 1 335 ? 246.995 292.028 229.442 1.00 220.32 ? 335 GLN D CD  1 
ATOM   2504  O  OE1 . GLN A 1 335 ? 247.221 290.850 229.720 1.00 221.21 ? 335 GLN D OE1 1 
ATOM   2505  N  NE2 . GLN A 1 335 ? 246.417 292.866 230.296 1.00 220.09 ? 335 GLN D NE2 1 
ATOM   2506  N  N   . GLY A 1 336 ? 248.041 289.058 225.042 1.00 216.89 ? 336 GLY D N   1 
ATOM   2507  C  CA  . GLY A 1 336 ? 248.834 288.288 224.100 1.00 216.75 ? 336 GLY D CA  1 
ATOM   2508  C  C   . GLY A 1 336 ? 248.366 288.454 222.667 1.00 216.06 ? 336 GLY D C   1 
ATOM   2509  O  O   . GLY A 1 336 ? 249.178 288.605 221.751 1.00 216.40 ? 336 GLY D O   1 
ATOM   2510  N  N   . GLU A 1 337 ? 247.049 288.446 222.454 1.00 214.59 ? 337 GLU D N   1 
ATOM   2511  C  CA  . GLU A 1 337 ? 246.499 288.496 221.105 1.00 213.46 ? 337 GLU D CA  1 
ATOM   2512  C  C   . GLU A 1 337 ? 246.504 289.897 220.507 1.00 210.32 ? 337 GLU D C   1 
ATOM   2513  O  O   . GLU A 1 337 ? 246.340 290.033 219.289 1.00 209.67 ? 337 GLU D O   1 
ATOM   2514  C  CB  . GLU A 1 337 ? 245.070 287.948 221.103 1.00 214.73 ? 337 GLU D CB  1 
ATOM   2515  C  CG  . GLU A 1 337 ? 244.484 287.761 219.711 1.00 216.07 ? 337 GLU D CG  1 
ATOM   2516  C  CD  . GLU A 1 337 ? 243.061 287.248 219.738 1.00 217.18 ? 337 GLU D CD  1 
ATOM   2517  O  OE1 . GLU A 1 337 ? 242.516 287.053 220.844 1.00 217.71 ? 337 GLU D OE1 1 
ATOM   2518  O  OE2 . GLU A 1 337 ? 242.485 287.041 218.650 1.00 217.06 ? 337 GLU D OE2 1 
ATOM   2519  N  N   . VAL A 1 338 ? 246.693 290.932 221.317 1.00 206.90 ? 338 VAL D N   1 
ATOM   2520  C  CA  . VAL A 1 338 ? 246.659 292.315 220.856 1.00 204.11 ? 338 VAL D CA  1 
ATOM   2521  C  C   . VAL A 1 338 ? 248.084 292.849 220.871 1.00 205.28 ? 338 VAL D C   1 
ATOM   2522  O  O   . VAL A 1 338 ? 248.733 292.878 221.924 1.00 204.88 ? 338 VAL D O   1 
ATOM   2523  C  CB  . VAL A 1 338 ? 245.739 293.177 221.734 1.00 200.03 ? 338 VAL D CB  1 
ATOM   2524  C  CG1 . VAL A 1 338 ? 245.677 294.604 221.217 1.00 198.30 ? 338 VAL D CG1 1 
ATOM   2525  C  CG2 . VAL A 1 338 ? 244.353 292.571 221.790 1.00 198.36 ? 338 VAL D CG2 1 
ATOM   2526  N  N   . GLU A 1 339 ? 248.568 293.275 219.706 1.00 206.40 ? 339 GLU D N   1 
ATOM   2527  C  CA  . GLU A 1 339 ? 249.866 293.922 219.579 1.00 208.01 ? 339 GLU D CA  1 
ATOM   2528  C  C   . GLU A 1 339 ? 249.642 295.402 219.313 1.00 207.02 ? 339 GLU D C   1 
ATOM   2529  O  O   . GLU A 1 339 ? 248.864 295.767 218.426 1.00 206.21 ? 339 GLU D O   1 
ATOM   2530  C  CB  . GLU A 1 339 ? 250.689 293.293 218.455 1.00 210.34 ? 339 GLU D CB  1 
ATOM   2531  C  CG  . GLU A 1 339 ? 252.183 293.616 218.515 1.00 212.80 ? 339 GLU D CG  1 
ATOM   2532  C  CD  . GLU A 1 339 ? 252.616 294.690 217.527 1.00 214.70 ? 339 GLU D CD  1 
ATOM   2533  O  OE1 . GLU A 1 339 ? 251.801 295.092 216.672 1.00 214.72 ? 339 GLU D OE1 1 
ATOM   2534  O  OE2 . GLU A 1 339 ? 253.782 295.132 217.605 1.00 215.27 ? 339 GLU D OE2 1 
ATOM   2535  N  N   . ASP A 1 340 ? 250.328 296.247 220.075 1.00 206.37 ? 340 ASP D N   1 
ATOM   2536  C  CA  . ASP A 1 340 ? 250.031 297.670 220.054 1.00 205.90 ? 340 ASP D CA  1 
ATOM   2537  C  C   . ASP A 1 340 ? 250.338 298.274 218.689 1.00 204.51 ? 340 ASP D C   1 
ATOM   2538  O  O   . ASP A 1 340 ? 251.416 298.063 218.128 1.00 204.32 ? 340 ASP D O   1 
ATOM   2539  C  CB  . ASP A 1 340 ? 250.832 298.383 221.142 1.00 207.33 ? 340 ASP D CB  1 
ATOM   2540  C  CG  . ASP A 1 340 ? 250.100 299.580 221.717 1.00 208.54 ? 340 ASP D CG  1 
ATOM   2541  O  OD1 . ASP A 1 340 ? 248.996 299.897 221.226 1.00 207.90 ? 340 ASP D OD1 1 
ATOM   2542  O  OD2 . ASP A 1 340 ? 250.625 300.201 222.665 1.00 209.36 ? 340 ASP D OD2 1 
ATOM   2543  N  N   . HIS A 1 341 ? 249.375 299.026 218.161 1.00 203.86 ? 341 HIS D N   1 
ATOM   2544  C  CA  . HIS A 1 341 ? 249.527 299.769 216.911 1.00 203.81 ? 341 HIS D CA  1 
ATOM   2545  C  C   . HIS A 1 341 ? 249.918 298.846 215.754 1.00 202.35 ? 341 HIS D C   1 
ATOM   2546  O  O   . HIS A 1 341 ? 250.989 298.970 215.156 1.00 202.86 ? 341 HIS D O   1 
ATOM   2547  C  CB  . HIS A 1 341 ? 250.544 300.903 217.081 1.00 205.13 ? 341 HIS D CB  1 
ATOM   2548  C  CG  . HIS A 1 341 ? 250.387 302.011 216.086 1.00 207.08 ? 341 HIS D CG  1 
ATOM   2549  N  ND1 . HIS A 1 341 ? 249.223 302.216 215.376 1.00 207.71 ? 341 HIS D ND1 1 
ATOM   2550  C  CD2 . HIS A 1 341 ? 251.246 302.976 215.684 1.00 208.62 ? 341 HIS D CD2 1 
ATOM   2551  C  CE1 . HIS A 1 341 ? 249.374 303.259 214.580 1.00 208.77 ? 341 HIS D CE1 1 
ATOM   2552  N  NE2 . HIS A 1 341 ? 250.593 303.738 214.747 1.00 209.07 ? 341 HIS D NE2 1 
ATOM   2553  N  N   . LYS A 1 342 ? 249.023 297.912 215.445 1.00 200.10 ? 342 LYS D N   1 
ATOM   2554  C  CA  . LYS A 1 342 ? 249.141 297.060 214.267 1.00 198.93 ? 342 LYS D CA  1 
ATOM   2555  C  C   . LYS A 1 342 ? 247.929 297.298 213.379 1.00 197.99 ? 342 LYS D C   1 
ATOM   2556  O  O   . LYS A 1 342 ? 246.794 297.038 213.792 1.00 197.28 ? 342 LYS D O   1 
ATOM   2557  C  CB  . LYS A 1 342 ? 249.248 295.583 214.650 1.00 198.52 ? 342 LYS D CB  1 
ATOM   2558  C  CG  . LYS A 1 342 ? 249.282 294.625 213.457 1.00 198.68 ? 342 LYS D CG  1 
ATOM   2559  C  CD  . LYS A 1 342 ? 249.034 293.180 213.876 1.00 199.33 ? 342 LYS D CD  1 
ATOM   2560  C  CE  . LYS A 1 342 ? 250.104 292.675 214.826 1.00 200.13 ? 342 LYS D CE  1 
ATOM   2561  N  NZ  . LYS A 1 342 ? 249.826 291.298 215.323 1.00 200.22 ? 342 LYS D NZ  1 
ATOM   2562  N  N   . ILE A 1 343 ? 248.170 297.780 212.164 1.00 197.21 ? 343 ILE D N   1 
ATOM   2563  C  CA  . ILE A 1 343 ? 247.116 298.055 211.195 1.00 196.70 ? 343 ILE D CA  1 
ATOM   2564  C  C   . ILE A 1 343 ? 247.306 297.102 210.027 1.00 197.49 ? 343 ILE D C   1 
ATOM   2565  O  O   . ILE A 1 343 ? 248.335 297.146 209.341 1.00 199.14 ? 343 ILE D O   1 
ATOM   2566  C  CB  . ILE A 1 343 ? 247.145 299.513 210.718 1.00 195.32 ? 343 ILE D CB  1 
ATOM   2567  C  CG1 . ILE A 1 343 ? 247.313 300.467 211.906 1.00 195.02 ? 343 ILE D CG1 1 
ATOM   2568  C  CG2 . ILE A 1 343 ? 245.883 299.830 209.940 1.00 194.24 ? 343 ILE D CG2 1 
ATOM   2569  C  CD1 . ILE A 1 343 ? 246.241 300.339 212.970 1.00 194.70 ? 343 ILE D CD1 1 
ATOM   2570  N  N   . GLU A 1 344 ? 246.311 296.257 209.784 1.00 197.19 ? 344 GLU D N   1 
ATOM   2571  C  CA  . GLU A 1 344 ? 246.387 295.240 208.749 1.00 197.89 ? 344 GLU D CA  1 
ATOM   2572  C  C   . GLU A 1 344 ? 245.251 295.440 207.761 1.00 197.03 ? 344 GLU D C   1 
ATOM   2573  O  O   . GLU A 1 344 ? 244.082 295.504 208.157 1.00 195.99 ? 344 GLU D O   1 
ATOM   2574  C  CB  . GLU A 1 344 ? 246.316 293.839 209.356 1.00 199.90 ? 344 GLU D CB  1 
ATOM   2575  C  CG  . GLU A 1 344 ? 246.615 292.729 208.372 1.00 202.35 ? 344 GLU D CG  1 
ATOM   2576  C  CD  . GLU A 1 344 ? 246.656 291.369 209.036 1.00 204.97 ? 344 GLU D CD  1 
ATOM   2577  O  OE1 . GLU A 1 344 ? 246.246 291.273 210.212 1.00 205.76 ? 344 GLU D OE1 1 
ATOM   2578  O  OE2 . GLU A 1 344 ? 247.101 290.398 208.388 1.00 206.09 ? 344 GLU D OE2 1 
ATOM   2579  N  N   . VAL A 1 345 ? 245.600 295.553 206.484 1.00 196.12 ? 345 VAL D N   1 
ATOM   2580  C  CA  . VAL A 1 345 ? 244.632 295.646 205.401 1.00 195.85 ? 345 VAL D CA  1 
ATOM   2581  C  C   . VAL A 1 345 ? 244.671 294.320 204.658 1.00 196.74 ? 345 VAL D C   1 
ATOM   2582  O  O   . VAL A 1 345 ? 245.667 293.990 204.004 1.00 196.46 ? 345 VAL D O   1 
ATOM   2583  C  CB  . VAL A 1 345 ? 244.931 296.820 204.462 1.00 195.12 ? 345 VAL D CB  1 
ATOM   2584  C  CG1 . VAL A 1 345 ? 243.820 296.966 203.429 1.00 194.37 ? 345 VAL D CG1 1 
ATOM   2585  C  CG2 . VAL A 1 345 ? 245.105 298.103 205.258 1.00 194.98 ? 345 VAL D CG2 1 
ATOM   2586  N  N   . ILE A 1 346 ? 243.590 293.557 204.761 1.00 198.27 ? 346 ILE D N   1 
ATOM   2587  C  CA  . ILE A 1 346 ? 243.489 292.239 204.151 1.00 199.92 ? 346 ILE D CA  1 
ATOM   2588  C  C   . ILE A 1 346 ? 242.612 292.373 202.914 1.00 202.41 ? 346 ILE D C   1 
ATOM   2589  O  O   . ILE A 1 346 ? 241.397 292.563 203.022 1.00 201.98 ? 346 ILE D O   1 
ATOM   2590  C  CB  . ILE A 1 346 ? 242.924 291.206 205.134 1.00 199.15 ? 346 ILE D CB  1 
ATOM   2591  C  CG1 . ILE A 1 346 ? 243.851 291.083 206.348 1.00 197.97 ? 346 ILE D CG1 1 
ATOM   2592  C  CG2 . ILE A 1 346 ? 242.748 289.858 204.442 1.00 199.09 ? 346 ILE D CG2 1 
ATOM   2593  C  CD1 . ILE A 1 346 ? 243.277 290.278 207.490 1.00 197.38 ? 346 ILE D CD1 1 
ATOM   2594  N  N   . GLY A 1 347 ? 243.228 292.282 201.738 1.00 205.30 ? 347 GLY D N   1 
ATOM   2595  C  CA  . GLY A 1 347 ? 242.515 292.399 200.489 1.00 207.50 ? 347 GLY D CA  1 
ATOM   2596  C  C   . GLY A 1 347 ? 242.982 293.587 199.676 1.00 210.46 ? 347 GLY D C   1 
ATOM   2597  O  O   . GLY A 1 347 ? 243.938 294.279 200.038 1.00 210.70 ? 347 GLY D O   1 
ATOM   2598  N  N   . PRO A 1 348 ? 242.317 293.847 198.551 1.00 214.32 ? 348 PRO D N   1 
ATOM   2599  C  CA  . PRO A 1 348 ? 242.739 294.965 197.698 1.00 216.15 ? 348 PRO D CA  1 
ATOM   2600  C  C   . PRO A 1 348 ? 242.644 296.295 198.430 1.00 216.58 ? 348 PRO D C   1 
ATOM   2601  O  O   . PRO A 1 348 ? 241.721 296.532 199.211 1.00 215.94 ? 348 PRO D O   1 
ATOM   2602  C  CB  . PRO A 1 348 ? 241.764 294.899 196.516 1.00 216.18 ? 348 PRO D CB  1 
ATOM   2603  C  CG  . PRO A 1 348 ? 241.224 293.498 196.532 1.00 215.68 ? 348 PRO D CG  1 
ATOM   2604  C  CD  . PRO A 1 348 ? 241.190 293.097 197.971 1.00 214.84 ? 348 PRO D CD  1 
ATOM   2605  N  N   . ASP A 1 349 ? 243.608 297.170 198.159 1.00 217.09 ? 349 ASP D N   1 
ATOM   2606  C  CA  . ASP A 1 349 ? 243.617 298.494 198.758 1.00 217.73 ? 349 ASP D CA  1 
ATOM   2607  C  C   . ASP A 1 349 ? 242.716 299.438 197.962 1.00 218.24 ? 349 ASP D C   1 
ATOM   2608  O  O   . ASP A 1 349 ? 242.180 299.088 196.907 1.00 217.75 ? 349 ASP D O   1 
ATOM   2609  C  CB  . ASP A 1 349 ? 245.046 299.031 198.824 1.00 218.16 ? 349 ASP D CB  1 
ATOM   2610  C  CG  . ASP A 1 349 ? 245.198 300.171 199.810 1.00 218.60 ? 349 ASP D CG  1 
ATOM   2611  O  OD1 . ASP A 1 349 ? 244.193 300.546 200.448 1.00 218.05 ? 349 ASP D OD1 1 
ATOM   2612  O  OD2 . ASP A 1 349 ? 246.324 300.693 199.947 1.00 218.65 ? 349 ASP D OD2 1 
ATOM   2613  N  N   . ILE A 1 350 ? 242.539 300.652 198.487 1.00 218.98 ? 350 ILE D N   1 
ATOM   2614  C  CA  . ILE A 1 350 ? 241.702 301.630 197.799 1.00 219.88 ? 350 ILE D CA  1 
ATOM   2615  C  C   . ILE A 1 350 ? 242.325 302.037 196.468 1.00 222.46 ? 350 ILE D C   1 
ATOM   2616  O  O   . ILE A 1 350 ? 241.612 302.429 195.536 1.00 222.39 ? 350 ILE D O   1 
ATOM   2617  C  CB  . ILE A 1 350 ? 241.454 302.851 198.704 1.00 218.75 ? 350 ILE D CB  1 
ATOM   2618  C  CG1 . ILE A 1 350 ? 240.452 303.817 198.061 1.00 217.62 ? 350 ILE D CG1 1 
ATOM   2619  C  CG2 . ILE A 1 350 ? 242.760 303.569 199.002 1.00 218.59 ? 350 ILE D CG2 1 
ATOM   2620  C  CD1 . ILE A 1 350 ? 239.054 303.245 197.906 1.00 216.56 ? 350 ILE D CD1 1 
ATOM   2621  N  N   . ASP A 1 351 ? 243.652 301.949 196.349 1.00 224.73 ? 351 ASP D N   1 
ATOM   2622  C  CA  . ASP A 1 351 ? 244.324 302.315 195.108 1.00 226.81 ? 351 ASP D CA  1 
ATOM   2623  C  C   . ASP A 1 351 ? 244.088 301.311 193.989 1.00 228.69 ? 351 ASP D C   1 
ATOM   2624  O  O   . ASP A 1 351 ? 244.488 301.576 192.850 1.00 229.19 ? 351 ASP D O   1 
ATOM   2625  C  CB  . ASP A 1 351 ? 245.828 302.478 195.351 1.00 227.55 ? 351 ASP D CB  1 
ATOM   2626  C  CG  . ASP A 1 351 ? 246.457 301.255 195.992 1.00 228.41 ? 351 ASP D CG  1 
ATOM   2627  O  OD1 . ASP A 1 351 ? 246.530 300.201 195.326 1.00 228.69 ? 351 ASP D OD1 1 
ATOM   2628  O  OD2 . ASP A 1 351 ? 246.887 301.350 197.162 1.00 228.24 ? 351 ASP D OD2 1 
ATOM   2629  N  N   . THR A 1 352 ? 243.447 300.179 194.276 1.00 230.28 ? 352 THR D N   1 
ATOM   2630  C  CA  . THR A 1 352 ? 243.187 299.184 193.242 1.00 231.76 ? 352 THR D CA  1 
ATOM   2631  C  C   . THR A 1 352 ? 241.950 299.520 192.417 1.00 234.15 ? 352 THR D C   1 
ATOM   2632  O  O   . THR A 1 352 ? 241.893 299.175 191.232 1.00 234.47 ? 352 THR D O   1 
ATOM   2633  C  CB  . THR A 1 352 ? 243.028 297.798 193.869 1.00 230.97 ? 352 THR D CB  1 
ATOM   2634  O  OG1 . THR A 1 352 ? 241.848 297.768 194.680 1.00 230.49 ? 352 THR D OG1 1 
ATOM   2635  C  CG2 . THR A 1 352 ? 244.243 297.455 194.725 1.00 230.13 ? 352 THR D CG2 1 
ATOM   2636  N  N   . ILE A 1 353 ? 240.965 300.186 193.011 1.00 236.43 ? 353 ILE D N   1 
ATOM   2637  C  CA  . ILE A 1 353 ? 239.710 300.503 192.302 1.00 238.73 ? 353 ILE D CA  1 
ATOM   2638  C  C   . ILE A 1 353 ? 239.928 301.853 191.630 1.00 242.98 ? 353 ILE D C   1 
ATOM   2639  O  O   . ILE A 1 353 ? 239.565 302.918 192.136 1.00 243.31 ? 353 ILE D O   1 
ATOM   2640  C  CB  . ILE A 1 353 ? 238.491 300.488 193.236 1.00 237.04 ? 353 ILE D CB  1 
ATOM   2641  C  CG1 . ILE A 1 353 ? 237.251 301.009 192.498 1.00 235.65 ? 353 ILE D CG1 1 
ATOM   2642  C  CG2 . ILE A 1 353 ? 238.753 301.303 194.510 1.00 236.30 ? 353 ILE D CG2 1 
ATOM   2643  C  CD1 . ILE A 1 353 ? 235.955 300.849 193.269 1.00 234.79 ? 353 ILE D CD1 1 
ATOM   2644  N  N   . ASP A 1 354 ? 240.539 301.807 190.447 1.00 247.35 ? 354 ASP D N   1 
ATOM   2645  C  CA  . ASP A 1 354 ? 240.724 302.991 189.620 1.00 250.63 ? 354 ASP D CA  1 
ATOM   2646  C  C   . ASP A 1 354 ? 239.527 303.272 188.723 1.00 252.01 ? 354 ASP D C   1 
ATOM   2647  O  O   . ASP A 1 354 ? 239.442 304.365 188.152 1.00 252.38 ? 354 ASP D O   1 
ATOM   2648  C  CB  . ASP A 1 354 ? 241.976 302.842 188.745 1.00 251.84 ? 354 ASP D CB  1 
ATOM   2649  C  CG  . ASP A 1 354 ? 243.188 302.376 189.528 1.00 252.44 ? 354 ASP D CG  1 
ATOM   2650  O  OD1 . ASP A 1 354 ? 243.475 302.960 190.594 1.00 252.29 ? 354 ASP D OD1 1 
ATOM   2651  O  OD2 . ASP A 1 354 ? 243.854 301.421 189.076 1.00 252.56 ? 354 ASP D OD2 1 
ATOM   2652  N  N   . LYS A 1 355 ? 238.605 302.325 188.594 1.00 252.34 ? 355 LYS D N   1 
ATOM   2653  C  CA  . LYS A 1 355 ? 237.493 302.445 187.661 1.00 252.35 ? 355 LYS D CA  1 
ATOM   2654  C  C   . LYS A 1 355 ? 236.391 303.298 188.288 1.00 252.35 ? 355 LYS D C   1 
ATOM   2655  O  O   . LYS A 1 355 ? 236.584 303.957 189.314 1.00 252.12 ? 355 LYS D O   1 
ATOM   2656  C  CB  . LYS A 1 355 ? 236.981 301.061 187.264 1.00 251.86 ? 355 LYS D CB  1 
ATOM   2657  C  CG  . LYS A 1 355 ? 238.047 299.963 187.229 1.00 251.34 ? 355 LYS D CG  1 
ATOM   2658  C  CD  . LYS A 1 355 ? 239.139 300.244 186.207 1.00 250.75 ? 355 LYS D CD  1 
ATOM   2659  C  CE  . LYS A 1 355 ? 240.304 299.275 186.358 1.00 249.96 ? 355 LYS D CE  1 
ATOM   2660  N  NZ  . LYS A 1 355 ? 241.010 299.439 187.661 1.00 249.40 ? 355 LYS D NZ  1 
ATOM   2661  N  N   . ALA A 1 356 ? 235.214 303.292 187.666 1.00 251.75 ? 356 ALA D N   1 
ATOM   2662  C  CA  . ALA A 1 356 ? 234.057 304.031 188.156 1.00 250.67 ? 356 ALA D CA  1 
ATOM   2663  C  C   . ALA A 1 356 ? 233.773 303.663 189.608 1.00 249.18 ? 356 ALA D C   1 
ATOM   2664  O  O   . ALA A 1 356 ? 234.201 302.599 190.072 1.00 249.11 ? 356 ALA D O   1 
ATOM   2665  C  CB  . ALA A 1 356 ? 232.832 303.750 187.284 1.00 250.34 ? 356 ALA D CB  1 
ATOM   2666  N  N   . PRO A 1 357 ? 233.079 304.523 190.364 1.00 245.97 ? 357 PRO D N   1 
ATOM   2667  C  CA  . PRO A 1 357 ? 232.782 304.199 191.767 1.00 243.55 ? 357 PRO D CA  1 
ATOM   2668  C  C   . PRO A 1 357 ? 232.110 302.844 191.931 1.00 240.66 ? 357 PRO D C   1 
ATOM   2669  O  O   . PRO A 1 357 ? 231.047 302.594 191.355 1.00 240.75 ? 357 PRO D O   1 
ATOM   2670  C  CB  . PRO A 1 357 ? 231.857 305.344 192.198 1.00 243.69 ? 357 PRO D CB  1 
ATOM   2671  C  CG  . PRO A 1 357 ? 232.239 306.482 191.313 1.00 244.19 ? 357 PRO D CG  1 
ATOM   2672  C  CD  . PRO A 1 357 ? 232.608 305.869 189.994 1.00 245.18 ? 357 PRO D CD  1 
ATOM   2673  N  N   . GLY A 1 358 ? 232.730 301.963 192.720 1.00 236.28 ? 358 GLY D N   1 
ATOM   2674  C  CA  . GLY A 1 358 ? 232.242 300.612 192.905 1.00 232.69 ? 358 GLY D CA  1 
ATOM   2675  C  C   . GLY A 1 358 ? 232.142 300.248 194.376 1.00 228.68 ? 358 GLY D C   1 
ATOM   2676  O  O   . GLY A 1 358 ? 232.387 301.070 195.261 1.00 227.16 ? 358 GLY D O   1 
ATOM   2677  N  N   . ARG A 1 359 ? 231.774 298.989 194.610 1.00 224.70 ? 359 ARG D N   1 
ATOM   2678  C  CA  . ARG A 1 359 ? 231.539 298.461 195.947 1.00 221.26 ? 359 ARG D CA  1 
ATOM   2679  C  C   . ARG A 1 359 ? 232.518 297.336 196.252 1.00 217.18 ? 359 ARG D C   1 
ATOM   2680  O  O   . ARG A 1 359 ? 232.836 296.522 195.379 1.00 216.84 ? 359 ARG D O   1 
ATOM   2681  C  CB  . ARG A 1 359 ? 230.105 297.946 196.086 1.00 221.58 ? 359 ARG D CB  1 
ATOM   2682  C  CG  . ARG A 1 359 ? 229.055 299.034 195.979 1.00 221.99 ? 359 ARG D CG  1 
ATOM   2683  C  CD  . ARG A 1 359 ? 227.998 298.689 194.948 1.00 222.51 ? 359 ARG D CD  1 
ATOM   2684  N  NE  . ARG A 1 359 ? 226.943 299.695 194.902 1.00 223.14 ? 359 ARG D NE  1 
ATOM   2685  C  CZ  . ARG A 1 359 ? 227.017 300.832 194.226 1.00 223.93 ? 359 ARG D CZ  1 
ATOM   2686  N  NH1 . ARG A 1 359 ? 228.092 301.152 193.524 1.00 224.12 ? 359 ARG D NH1 1 
ATOM   2687  N  NH2 . ARG A 1 359 ? 225.987 301.672 194.255 1.00 224.07 ? 359 ARG D NH2 1 
ATOM   2688  N  N   . MET A 1 360 ? 232.994 297.299 197.492 1.00 213.04 ? 360 MET D N   1 
ATOM   2689  C  CA  . MET A 1 360 ? 233.863 296.242 197.983 1.00 209.98 ? 360 MET D CA  1 
ATOM   2690  C  C   . MET A 1 360 ? 233.417 295.854 199.385 1.00 204.23 ? 360 MET D C   1 
ATOM   2691  O  O   . MET A 1 360 ? 232.914 296.702 200.131 1.00 203.62 ? 360 MET D O   1 
ATOM   2692  C  CB  . MET A 1 360 ? 235.334 296.683 198.017 1.00 211.96 ? 360 MET D CB  1 
ATOM   2693  C  CG  . MET A 1 360 ? 235.858 297.195 196.687 1.00 213.77 ? 360 MET D CG  1 
ATOM   2694  S  SD  . MET A 1 360 ? 237.433 298.060 196.839 1.00 215.33 ? 360 MET D SD  1 
ATOM   2695  C  CE  . MET A 1 360 ? 238.468 296.766 197.512 1.00 214.29 ? 360 MET D CE  1 
ATOM   2696  N  N   . PRO A 1 361 ? 233.580 294.589 199.771 1.00 197.75 ? 361 PRO D N   1 
ATOM   2697  C  CA  . PRO A 1 361 ? 233.294 294.215 201.160 1.00 193.46 ? 361 PRO D CA  1 
ATOM   2698  C  C   . PRO A 1 361 ? 234.235 294.922 202.121 1.00 187.90 ? 361 PRO D C   1 
ATOM   2699  O  O   . PRO A 1 361 ? 235.382 295.228 201.788 1.00 187.89 ? 361 PRO D O   1 
ATOM   2700  C  CB  . PRO A 1 361 ? 233.514 292.697 201.176 1.00 194.52 ? 361 PRO D CB  1 
ATOM   2701  C  CG  . PRO A 1 361 ? 233.395 292.276 199.753 1.00 196.01 ? 361 PRO D CG  1 
ATOM   2702  C  CD  . PRO A 1 361 ? 233.922 293.418 198.947 1.00 196.91 ? 361 PRO D CD  1 
ATOM   2703  N  N   . LEU A 1 362 ? 233.737 295.191 203.325 1.00 181.69 ? 362 LEU D N   1 
ATOM   2704  C  CA  . LEU A 1 362 ? 234.517 295.865 204.354 1.00 177.69 ? 362 LEU D CA  1 
ATOM   2705  C  C   . LEU A 1 362 ? 234.353 295.134 205.675 1.00 174.65 ? 362 LEU D C   1 
ATOM   2706  O  O   . LEU A 1 362 ? 233.229 294.886 206.116 1.00 175.10 ? 362 LEU D O   1 
ATOM   2707  C  CB  . LEU A 1 362 ? 234.096 297.328 204.504 1.00 176.38 ? 362 LEU D CB  1 
ATOM   2708  C  CG  . LEU A 1 362 ? 234.949 298.205 205.422 1.00 174.94 ? 362 LEU D CG  1 
ATOM   2709  C  CD1 . LEU A 1 362 ? 236.367 298.328 204.894 1.00 173.99 ? 362 LEU D CD1 1 
ATOM   2710  C  CD2 . LEU A 1 362 ? 234.320 299.577 205.565 1.00 174.77 ? 362 LEU D CD2 1 
ATOM   2711  N  N   . GLY A 1 363 ? 235.472 294.798 206.303 1.00 170.37 ? 363 GLY D N   1 
ATOM   2712  C  CA  . GLY A 1 363 ? 235.455 294.236 207.635 1.00 166.89 ? 363 GLY D CA  1 
ATOM   2713  C  C   . GLY A 1 363 ? 236.428 294.962 208.536 1.00 165.07 ? 363 GLY D C   1 
ATOM   2714  O  O   . GLY A 1 363 ? 237.635 294.934 208.286 1.00 166.31 ? 363 GLY D O   1 
ATOM   2715  N  N   . MET A 1 364 ? 235.928 295.625 209.572 1.00 162.59 ? 364 MET D N   1 
ATOM   2716  C  CA  . MET A 1 364 ? 236.761 296.374 210.511 1.00 161.53 ? 364 MET D CA  1 
ATOM   2717  C  C   . MET A 1 364 ? 236.737 295.643 211.848 1.00 159.06 ? 364 MET D C   1 
ATOM   2718  O  O   . MET A 1 364 ? 235.782 295.772 212.618 1.00 158.89 ? 364 MET D O   1 
ATOM   2719  C  CB  . MET A 1 364 ? 236.271 297.809 210.660 1.00 162.18 ? 364 MET D CB  1 
ATOM   2720  C  CG  . MET A 1 364 ? 236.402 298.637 209.397 1.00 163.66 ? 364 MET D CG  1 
ATOM   2721  S  SD  . MET A 1 364 ? 235.974 300.372 209.643 1.00 165.02 ? 364 MET D SD  1 
ATOM   2722  C  CE  . MET A 1 364 ? 234.279 300.230 210.203 1.00 165.55 ? 364 MET D CE  1 
ATOM   2723  N  N   . LEU A 1 365 ? 237.787 294.874 212.116 1.00 156.23 ? 365 LEU D N   1 
ATOM   2724  C  CA  . LEU A 1 365 ? 237.929 294.151 213.372 1.00 154.72 ? 365 LEU D CA  1 
ATOM   2725  C  C   . LEU A 1 365 ? 238.927 294.891 214.251 1.00 153.77 ? 365 LEU D C   1 
ATOM   2726  O  O   . LEU A 1 365 ? 240.085 295.073 213.863 1.00 154.98 ? 365 LEU D O   1 
ATOM   2727  C  CB  . LEU A 1 365 ? 238.390 292.716 213.124 1.00 155.09 ? 365 LEU D CB  1 
ATOM   2728  C  CG  . LEU A 1 365 ? 238.412 291.790 214.342 1.00 155.87 ? 365 LEU D CG  1 
ATOM   2729  C  CD1 . LEU A 1 365 ? 237.009 291.602 214.889 1.00 155.72 ? 365 LEU D CD1 1 
ATOM   2730  C  CD2 . LEU A 1 365 ? 239.033 290.444 213.992 1.00 156.07 ? 365 LEU D CD2 1 
ATOM   2731  N  N   . ILE A 1 366 ? 238.477 295.316 215.428 1.00 153.07 ? 366 ILE D N   1 
ATOM   2732  C  CA  . ILE A 1 366 ? 239.301 296.053 216.378 1.00 152.78 ? 366 ILE D CA  1 
ATOM   2733  C  C   . ILE A 1 366 ? 239.462 295.189 217.616 1.00 153.30 ? 366 ILE D C   1 
ATOM   2734  O  O   . ILE A 1 366 ? 238.468 294.790 218.234 1.00 153.70 ? 366 ILE D O   1 
ATOM   2735  C  CB  . ILE A 1 366 ? 238.684 297.413 216.739 1.00 151.98 ? 366 ILE D CB  1 
ATOM   2736  C  CG1 . ILE A 1 366 ? 238.671 298.335 215.521 1.00 151.86 ? 366 ILE D CG1 1 
ATOM   2737  C  CG2 . ILE A 1 366 ? 239.444 298.071 217.881 1.00 151.31 ? 366 ILE D CG2 1 
ATOM   2738  C  CD1 . ILE A 1 366 ? 237.463 298.165 214.634 1.00 151.77 ? 366 ILE D CD1 1 
ATOM   2739  N  N   . LYS A 1 367 ? 240.707 294.901 217.977 1.00 155.50 ? 367 LYS D N   1 
ATOM   2740  C  CA  . LYS A 1 367 ? 241.029 294.148 219.180 1.00 158.20 ? 367 LYS D CA  1 
ATOM   2741  C  C   . LYS A 1 367 ? 241.574 295.105 220.227 1.00 159.32 ? 367 LYS D C   1 
ATOM   2742  O  O   . LYS A 1 367 ? 242.466 295.909 219.936 1.00 159.96 ? 367 LYS D O   1 
ATOM   2743  C  CB  . LYS A 1 367 ? 242.043 293.042 218.893 1.00 160.14 ? 367 LYS D CB  1 
ATOM   2744  C  CG  . LYS A 1 367 ? 241.543 291.957 217.963 1.00 162.00 ? 367 LYS D CG  1 
ATOM   2745  C  CD  . LYS A 1 367 ? 242.508 290.783 217.932 1.00 164.35 ? 367 LYS D CD  1 
ATOM   2746  C  CE  . LYS A 1 367 ? 242.004 289.664 217.033 1.00 165.81 ? 367 LYS D CE  1 
ATOM   2747  N  NZ  . LYS A 1 367 ? 241.931 290.080 215.605 1.00 166.08 ? 367 LYS D NZ  1 
ATOM   2748  N  N   . VAL A 1 368 ? 241.026 295.029 221.435 1.00 161.25 ? 368 VAL D N   1 
ATOM   2749  C  CA  . VAL A 1 368 ? 241.367 295.929 222.526 1.00 163.52 ? 368 VAL D CA  1 
ATOM   2750  C  C   . VAL A 1 368 ? 241.705 295.090 223.751 1.00 166.50 ? 368 VAL D C   1 
ATOM   2751  O  O   . VAL A 1 368 ? 240.976 294.148 224.078 1.00 167.59 ? 368 VAL D O   1 
ATOM   2752  C  CB  . VAL A 1 368 ? 240.208 296.897 222.827 1.00 163.66 ? 368 VAL D CB  1 
ATOM   2753  C  CG1 . VAL A 1 368 ? 240.384 297.553 224.176 1.00 164.60 ? 368 VAL D CG1 1 
ATOM   2754  C  CG2 . VAL A 1 368 ? 240.103 297.946 221.736 1.00 163.03 ? 368 VAL D CG2 1 
ATOM   2755  N  N   . SER A 1 369 ? 242.809 295.420 224.417 1.00 169.23 ? 369 SER D N   1 
ATOM   2756  C  CA  . SER A 1 369 ? 243.200 294.745 225.646 1.00 172.43 ? 369 SER D CA  1 
ATOM   2757  C  C   . SER A 1 369 ? 243.559 295.785 226.697 1.00 175.19 ? 369 SER D C   1 
ATOM   2758  O  O   . SER A 1 369 ? 244.058 296.866 226.378 1.00 175.68 ? 369 SER D O   1 
ATOM   2759  C  CB  . SER A 1 369 ? 244.383 293.791 225.432 1.00 173.01 ? 369 SER D CB  1 
ATOM   2760  O  OG  . SER A 1 369 ? 245.603 294.500 225.317 1.00 172.95 ? 369 SER D OG  1 
ATOM   2761  N  N   . GLY A 1 370 ? 243.301 295.444 227.953 1.00 178.34 ? 370 GLY D N   1 
ATOM   2762  C  CA  . GLY A 1 370 ? 243.606 296.343 229.047 1.00 181.27 ? 370 GLY D CA  1 
ATOM   2763  C  C   . GLY A 1 370 ? 243.475 295.636 230.374 1.00 184.70 ? 370 GLY D C   1 
ATOM   2764  O  O   . GLY A 1 370 ? 242.880 294.557 230.471 1.00 184.92 ? 370 GLY D O   1 
ATOM   2765  N  N   . THR A 1 371 ? 244.041 296.266 231.406 1.00 188.56 ? 371 THR D N   1 
ATOM   2766  C  CA  . THR A 1 371 ? 243.988 295.679 232.741 1.00 191.61 ? 371 THR D CA  1 
ATOM   2767  C  C   . THR A 1 371 ? 242.555 295.596 233.252 1.00 192.02 ? 371 THR D C   1 
ATOM   2768  O  O   . THR A 1 371 ? 242.161 294.588 233.850 1.00 192.97 ? 371 THR D O   1 
ATOM   2769  C  CB  . THR A 1 371 ? 244.851 296.492 233.706 1.00 193.32 ? 371 THR D CB  1 
ATOM   2770  O  OG1 . THR A 1 371 ? 246.193 296.563 233.210 1.00 192.89 ? 371 THR D OG1 1 
ATOM   2771  C  CG2 . THR A 1 371 ? 244.861 295.855 235.094 1.00 194.18 ? 371 THR D CG2 1 
ATOM   2772  N  N   . ASN A 1 372 ? 241.761 296.643 233.027 1.00 190.92 ? 372 ASN D N   1 
ATOM   2773  C  CA  . ASN A 1 372 ? 240.387 296.705 233.511 1.00 189.98 ? 372 ASN D CA  1 
ATOM   2774  C  C   . ASN A 1 372 ? 239.396 296.871 232.363 1.00 187.03 ? 372 ASN D C   1 
ATOM   2775  O  O   . ASN A 1 372 ? 238.365 297.529 232.512 1.00 186.57 ? 372 ASN D O   1 
ATOM   2776  C  CB  . ASN A 1 372 ? 240.226 297.825 234.538 1.00 190.95 ? 372 ASN D CB  1 
ATOM   2777  C  CG  . ASN A 1 372 ? 240.907 299.104 234.115 1.00 191.61 ? 372 ASN D CG  1 
ATOM   2778  O  OD1 . ASN A 1 372 ? 241.210 299.300 232.940 1.00 191.59 ? 372 ASN D OD1 1 
ATOM   2779  N  ND2 . ASN A 1 372 ? 241.158 299.985 235.076 1.00 191.82 ? 372 ASN D ND2 1 
ATOM   2780  N  N   . MET A 1 373 ? 239.697 296.275 231.214 1.00 183.54 ? 373 MET D N   1 
ATOM   2781  C  CA  . MET A 1 373 ? 238.780 296.253 230.084 1.00 180.82 ? 373 MET D CA  1 
ATOM   2782  C  C   . MET A 1 373 ? 237.975 294.961 230.125 1.00 179.92 ? 373 MET D C   1 
ATOM   2783  O  O   . MET A 1 373 ? 238.546 293.871 230.222 1.00 180.12 ? 373 MET D O   1 
ATOM   2784  C  CB  . MET A 1 373 ? 239.552 296.365 228.767 1.00 179.33 ? 373 MET D CB  1 
ATOM   2785  C  CG  . MET A 1 373 ? 238.748 296.030 227.519 1.00 178.76 ? 373 MET D CG  1 
ATOM   2786  S  SD  . MET A 1 373 ? 237.232 296.987 227.327 1.00 177.67 ? 373 MET D SD  1 
ATOM   2787  C  CE  . MET A 1 373 ? 237.889 298.627 227.052 1.00 176.83 ? 373 MET D CE  1 
ATOM   2788  N  N   . GLN A 1 374 ? 236.653 295.088 230.050 1.00 178.01 ? 374 GLN D N   1 
ATOM   2789  C  CA  . GLN A 1 374 ? 235.750 293.953 230.153 1.00 177.04 ? 374 GLN D CA  1 
ATOM   2790  C  C   . GLN A 1 374 ? 234.776 293.969 228.984 1.00 176.30 ? 374 GLN D C   1 
ATOM   2791  O  O   . GLN A 1 374 ? 234.742 294.906 228.184 1.00 175.33 ? 374 GLN D O   1 
ATOM   2792  C  CB  . GLN A 1 374 ? 234.993 293.970 231.487 1.00 176.68 ? 374 GLN D CB  1 
ATOM   2793  C  CG  . GLN A 1 374 ? 234.367 295.307 231.820 1.00 176.18 ? 374 GLN D CG  1 
ATOM   2794  C  CD  . GLN A 1 374 ? 233.718 295.313 233.183 1.00 175.99 ? 374 GLN D CD  1 
ATOM   2795  O  OE1 . GLN A 1 374 ? 232.534 295.013 233.318 1.00 175.86 ? 374 GLN D OE1 1 
ATOM   2796  N  NE2 . GLN A 1 374 ? 234.491 295.654 234.206 1.00 175.94 ? 374 GLN D NE2 1 
ATOM   2797  N  N   . LYS A 1 375 ? 233.974 292.905 228.893 1.00 176.33 ? 375 LYS D N   1 
ATOM   2798  C  CA  . LYS A 1 375 ? 233.055 292.752 227.772 1.00 176.64 ? 375 LYS D CA  1 
ATOM   2799  C  C   . LYS A 1 375 ? 231.884 293.722 227.836 1.00 174.05 ? 375 LYS D C   1 
ATOM   2800  O  O   . LYS A 1 375 ? 231.237 293.959 226.812 1.00 172.91 ? 375 LYS D O   1 
ATOM   2801  C  CB  . LYS A 1 375 ? 232.541 291.314 227.718 1.00 179.05 ? 375 LYS D CB  1 
ATOM   2802  C  CG  . LYS A 1 375 ? 233.652 290.278 227.731 1.00 181.17 ? 375 LYS D CG  1 
ATOM   2803  C  CD  . LYS A 1 375 ? 233.186 288.928 227.214 1.00 183.14 ? 375 LYS D CD  1 
ATOM   2804  C  CE  . LYS A 1 375 ? 234.359 287.970 227.050 1.00 184.22 ? 375 LYS D CE  1 
ATOM   2805  N  NZ  . LYS A 1 375 ? 233.988 286.742 226.292 1.00 184.62 ? 375 LYS D NZ  1 
ATOM   2806  N  N   . ASP A 1 376 ? 231.588 294.276 229.012 1.00 172.65 ? 376 ASP D N   1 
ATOM   2807  C  CA  . ASP A 1 376 ? 230.499 295.237 229.126 1.00 171.32 ? 376 ASP D CA  1 
ATOM   2808  C  C   . ASP A 1 376 ? 230.848 296.583 228.510 1.00 168.02 ? 376 ASP D C   1 
ATOM   2809  O  O   . ASP A 1 376 ? 229.940 297.367 228.215 1.00 167.81 ? 376 ASP D O   1 
ATOM   2810  C  CB  . ASP A 1 376 ? 230.117 295.426 230.593 1.00 173.27 ? 376 ASP D CB  1 
ATOM   2811  C  CG  . ASP A 1 376 ? 229.461 294.197 231.189 1.00 174.23 ? 376 ASP D CG  1 
ATOM   2812  O  OD1 . ASP A 1 376 ? 228.582 293.607 230.526 1.00 174.06 ? 376 ASP D OD1 1 
ATOM   2813  O  OD2 . ASP A 1 376 ? 229.828 293.818 232.321 1.00 174.55 ? 376 ASP D OD2 1 
ATOM   2814  N  N   . PHE A 1 377 ? 232.132 296.870 228.308 1.00 164.95 ? 377 PHE D N   1 
ATOM   2815  C  CA  . PHE A 1 377 ? 232.554 298.136 227.726 1.00 163.18 ? 377 PHE D CA  1 
ATOM   2816  C  C   . PHE A 1 377 ? 232.690 298.083 226.212 1.00 162.05 ? 377 PHE D C   1 
ATOM   2817  O  O   . PHE A 1 377 ? 232.940 299.121 225.594 1.00 161.63 ? 377 PHE D O   1 
ATOM   2818  C  CB  . PHE A 1 377 ? 233.890 298.583 228.332 1.00 162.59 ? 377 PHE D CB  1 
ATOM   2819  C  CG  . PHE A 1 377 ? 233.856 298.758 229.823 1.00 162.43 ? 377 PHE D CG  1 
ATOM   2820  C  CD1 . PHE A 1 377 ? 232.663 298.979 230.488 1.00 162.50 ? 377 PHE D CD1 1 
ATOM   2821  C  CD2 . PHE A 1 377 ? 235.022 298.704 230.560 1.00 162.74 ? 377 PHE D CD2 1 
ATOM   2822  C  CE1 . PHE A 1 377 ? 232.636 299.136 231.855 1.00 162.37 ? 377 PHE D CE1 1 
ATOM   2823  C  CE2 . PHE A 1 377 ? 234.998 298.859 231.928 1.00 163.23 ? 377 PHE D CE2 1 
ATOM   2824  C  CZ  . PHE A 1 377 ? 233.803 299.078 232.575 1.00 163.02 ? 377 PHE D CZ  1 
ATOM   2825  N  N   . GLU A 1 378 ? 232.546 296.910 225.602 1.00 161.46 ? 378 GLU D N   1 
ATOM   2826  C  CA  . GLU A 1 378 ? 232.685 296.816 224.151 1.00 161.04 ? 378 GLU D CA  1 
ATOM   2827  C  C   . GLU A 1 378 ? 231.647 297.649 223.414 1.00 160.01 ? 378 GLU D C   1 
ATOM   2828  O  O   . GLU A 1 378 ? 232.024 298.372 222.476 1.00 160.32 ? 378 GLU D O   1 
ATOM   2829  C  CB  . GLU A 1 378 ? 232.631 295.348 223.722 1.00 162.35 ? 378 GLU D CB  1 
ATOM   2830  C  CG  . GLU A 1 378 ? 233.790 294.519 224.232 1.00 163.58 ? 378 GLU D CG  1 
ATOM   2831  C  CD  . GLU A 1 378 ? 233.713 293.082 223.764 1.00 165.44 ? 378 GLU D CD  1 
ATOM   2832  O  OE1 . GLU A 1 378 ? 232.795 292.765 222.980 1.00 165.65 ? 378 GLU D OE1 1 
ATOM   2833  O  OE2 . GLU A 1 378 ? 234.564 292.269 224.181 1.00 166.09 ? 378 GLU D OE2 1 
ATOM   2834  N  N   . PRO A 1 379 ? 230.356 297.603 223.754 1.00 158.93 ? 379 PRO D N   1 
ATOM   2835  C  CA  . PRO A 1 379 ? 229.399 298.454 223.028 1.00 158.15 ? 379 PRO D CA  1 
ATOM   2836  C  C   . PRO A 1 379 ? 229.725 299.934 223.114 1.00 156.27 ? 379 PRO D C   1 
ATOM   2837  O  O   . PRO A 1 379 ? 229.510 300.667 222.142 1.00 156.51 ? 379 PRO D O   1 
ATOM   2838  C  CB  . PRO A 1 379 ? 228.059 298.125 223.701 1.00 159.03 ? 379 PRO D CB  1 
ATOM   2839  C  CG  . PRO A 1 379 ? 228.252 296.787 224.299 1.00 159.64 ? 379 PRO D CG  1 
ATOM   2840  C  CD  . PRO A 1 379 ? 229.679 296.747 224.742 1.00 159.47 ? 379 PRO D CD  1 
ATOM   2841  N  N   . VAL A 1 380 ? 230.246 300.398 224.250 1.00 153.98 ? 380 VAL D N   1 
ATOM   2842  C  CA  . VAL A 1 380 ? 230.584 301.811 224.383 1.00 152.67 ? 380 VAL D CA  1 
ATOM   2843  C  C   . VAL A 1 380 ? 231.688 302.189 223.407 1.00 152.17 ? 380 VAL D C   1 
ATOM   2844  O  O   . VAL A 1 380 ? 231.621 303.228 222.742 1.00 152.84 ? 380 VAL D O   1 
ATOM   2845  C  CB  . VAL A 1 380 ? 230.976 302.127 225.836 1.00 152.02 ? 380 VAL D CB  1 
ATOM   2846  C  CG1 . VAL A 1 380 ? 231.440 303.566 225.966 1.00 152.39 ? 380 VAL D CG1 1 
ATOM   2847  C  CG2 . VAL A 1 380 ? 229.801 301.871 226.749 1.00 152.01 ? 380 VAL D CG2 1 
ATOM   2848  N  N   . LEU A 1 381 ? 232.725 301.357 223.308 1.00 152.19 ? 381 LEU D N   1 
ATOM   2849  C  CA  . LEU A 1 381 ? 233.787 301.622 222.346 1.00 152.43 ? 381 LEU D CA  1 
ATOM   2850  C  C   . LEU A 1 381 ? 233.260 301.569 220.919 1.00 155.55 ? 381 LEU D C   1 
ATOM   2851  O  O   . LEU A 1 381 ? 233.642 302.388 220.076 1.00 155.72 ? 381 LEU D O   1 
ATOM   2852  C  CB  . LEU A 1 381 ? 234.920 300.615 222.527 1.00 151.43 ? 381 LEU D CB  1 
ATOM   2853  C  CG  . LEU A 1 381 ? 235.998 300.972 223.546 1.00 150.97 ? 381 LEU D CG  1 
ATOM   2854  C  CD1 . LEU A 1 381 ? 235.430 301.062 224.946 1.00 150.75 ? 381 LEU D CD1 1 
ATOM   2855  C  CD2 . LEU A 1 381 ? 237.117 299.952 223.486 1.00 150.86 ? 381 LEU D CD2 1 
ATOM   2856  N  N   . GLU A 1 382 ? 232.393 300.599 220.624 1.00 159.11 ? 382 GLU D N   1 
ATOM   2857  C  CA  . GLU A 1 382 ? 231.882 300.454 219.266 1.00 162.73 ? 382 GLU D CA  1 
ATOM   2858  C  C   . GLU A 1 382 ? 230.945 301.594 218.886 1.00 164.96 ? 382 GLU D C   1 
ATOM   2859  O  O   . GLU A 1 382 ? 230.916 302.003 217.720 1.00 165.61 ? 382 GLU D O   1 
ATOM   2860  C  CB  . GLU A 1 382 ? 231.176 299.109 219.113 1.00 165.06 ? 382 GLU D CB  1 
ATOM   2861  C  CG  . GLU A 1 382 ? 230.755 298.803 217.685 1.00 167.50 ? 382 GLU D CG  1 
ATOM   2862  C  CD  . GLU A 1 382 ? 230.280 297.376 217.505 1.00 169.34 ? 382 GLU D CD  1 
ATOM   2863  O  OE1 . GLU A 1 382 ? 230.727 296.496 218.270 1.00 169.40 ? 382 GLU D OE1 1 
ATOM   2864  O  OE2 . GLU A 1 382 ? 229.458 297.135 216.597 1.00 169.86 ? 382 GLU D OE2 1 
ATOM   2865  N  N   . ARG A 1 383 ? 230.170 302.116 219.839 1.00 167.12 ? 383 ARG D N   1 
ATOM   2866  C  CA  . ARG A 1 383 ? 229.288 303.237 219.526 1.00 169.63 ? 383 ARG D CA  1 
ATOM   2867  C  C   . ARG A 1 383 ? 230.087 304.457 219.092 1.00 169.26 ? 383 ARG D C   1 
ATOM   2868  O  O   . ARG A 1 383 ? 229.727 305.132 218.121 1.00 169.51 ? 383 ARG D O   1 
ATOM   2869  C  CB  . ARG A 1 383 ? 228.414 303.584 220.731 1.00 172.39 ? 383 ARG D CB  1 
ATOM   2870  C  CG  . ARG A 1 383 ? 226.937 303.258 220.557 1.00 175.02 ? 383 ARG D CG  1 
ATOM   2871  C  CD  . ARG A 1 383 ? 226.596 301.880 221.094 1.00 177.50 ? 383 ARG D CD  1 
ATOM   2872  N  NE  . ARG A 1 383 ? 226.925 301.758 222.509 1.00 179.25 ? 383 ARG D NE  1 
ATOM   2873  C  CZ  . ARG A 1 383 ? 226.148 302.163 223.504 1.00 180.85 ? 383 ARG D CZ  1 
ATOM   2874  N  NH1 . ARG A 1 383 ? 224.962 302.707 223.282 1.00 181.51 ? 383 ARG D NH1 1 
ATOM   2875  N  NH2 . ARG A 1 383 ? 226.573 302.022 224.756 1.00 180.71 ? 383 ARG D NH2 1 
ATOM   2876  N  N   . ARG A 1 384 ? 231.178 304.755 219.798 1.00 168.81 ? 384 ARG D N   1 
ATOM   2877  C  CA  . ARG A 1 384 ? 232.001 305.907 219.453 1.00 168.18 ? 384 ARG D CA  1 
ATOM   2878  C  C   . ARG A 1 384 ? 232.701 305.739 218.115 1.00 168.28 ? 384 ARG D C   1 
ATOM   2879  O  O   . ARG A 1 384 ? 233.060 306.740 217.489 1.00 168.66 ? 384 ARG D O   1 
ATOM   2880  C  CB  . ARG A 1 384 ? 233.038 306.157 220.544 1.00 168.40 ? 384 ARG D CB  1 
ATOM   2881  C  CG  . ARG A 1 384 ? 232.476 306.782 221.805 1.00 169.96 ? 384 ARG D CG  1 
ATOM   2882  C  CD  . ARG A 1 384 ? 231.920 308.176 221.545 1.00 171.65 ? 384 ARG D CD  1 
ATOM   2883  N  NE  . ARG A 1 384 ? 232.905 309.045 220.911 1.00 172.89 ? 384 ARG D NE  1 
ATOM   2884  C  CZ  . ARG A 1 384 ? 232.664 310.283 220.504 1.00 174.14 ? 384 ARG D CZ  1 
ATOM   2885  N  NH1 . ARG A 1 384 ? 231.472 310.840 220.643 1.00 174.43 ? 384 ARG D NH1 1 
ATOM   2886  N  NH2 . ARG A 1 384 ? 233.645 310.982 219.939 1.00 174.13 ? 384 ARG D NH2 1 
ATOM   2887  N  N   . LEU A 1 385 ? 232.892 304.502 217.656 1.00 169.02 ? 385 LEU D N   1 
ATOM   2888  C  CA  . LEU A 1 385 ? 233.540 304.281 216.370 1.00 169.76 ? 385 LEU D CA  1 
ATOM   2889  C  C   . LEU A 1 385 ? 232.746 304.895 215.227 1.00 170.02 ? 385 LEU D C   1 
ATOM   2890  O  O   . LEU A 1 385 ? 233.319 305.183 214.172 1.00 168.58 ? 385 LEU D O   1 
ATOM   2891  C  CB  . LEU A 1 385 ? 233.733 302.781 216.140 1.00 170.32 ? 385 LEU D CB  1 
ATOM   2892  C  CG  . LEU A 1 385 ? 234.622 302.366 214.967 1.00 170.67 ? 385 LEU D CG  1 
ATOM   2893  C  CD1 . LEU A 1 385 ? 235.508 301.199 215.370 1.00 170.75 ? 385 LEU D CD1 1 
ATOM   2894  C  CD2 . LEU A 1 385 ? 233.785 302.000 213.754 1.00 170.45 ? 385 LEU D CD2 1 
ATOM   2895  N  N   . HIS A 1 386 ? 231.439 305.091 215.408 1.00 172.00 ? 386 HIS D N   1 
ATOM   2896  C  CA  . HIS A 1 386 ? 230.640 305.735 214.372 1.00 173.72 ? 386 HIS D CA  1 
ATOM   2897  C  C   . HIS A 1 386 ? 231.084 307.174 214.153 1.00 172.67 ? 386 HIS D C   1 
ATOM   2898  O  O   . HIS A 1 386 ? 231.244 307.621 213.012 1.00 172.61 ? 386 HIS D O   1 
ATOM   2899  C  CB  . HIS A 1 386 ? 229.158 305.683 214.745 1.00 176.25 ? 386 HIS D CB  1 
ATOM   2900  C  CG  . HIS A 1 386 ? 228.271 306.451 213.815 1.00 178.14 ? 386 HIS D CG  1 
ATOM   2901  N  ND1 . HIS A 1 386 ? 227.896 307.756 214.051 1.00 178.99 ? 386 HIS D ND1 1 
ATOM   2902  C  CD2 . HIS A 1 386 ? 227.681 306.096 212.650 1.00 179.14 ? 386 HIS D CD2 1 
ATOM   2903  C  CE1 . HIS A 1 386 ? 227.114 308.172 213.071 1.00 179.46 ? 386 HIS D CE1 1 
ATOM   2904  N  NE2 . HIS A 1 386 ? 226.969 307.184 212.207 1.00 179.55 ? 386 HIS D NE2 1 
ATOM   2905  N  N   . TYR A 1 387 ? 231.298 307.915 215.239 1.00 172.55 ? 387 TYR D N   1 
ATOM   2906  C  CA  . TYR A 1 387 ? 231.726 309.304 215.131 1.00 173.01 ? 387 TYR D CA  1 
ATOM   2907  C  C   . TYR A 1 387 ? 233.201 309.440 214.785 1.00 172.44 ? 387 TYR D C   1 
ATOM   2908  O  O   . TYR A 1 387 ? 233.597 310.469 214.231 1.00 172.84 ? 387 TYR D O   1 
ATOM   2909  C  CB  . TYR A 1 387 ? 231.426 310.043 216.434 1.00 174.31 ? 387 TYR D CB  1 
ATOM   2910  C  CG  . TYR A 1 387 ? 229.957 310.054 216.783 1.00 176.97 ? 387 TYR D CG  1 
ATOM   2911  C  CD1 . TYR A 1 387 ? 228.997 310.329 215.820 1.00 178.04 ? 387 TYR D CD1 1 
ATOM   2912  C  CD2 . TYR A 1 387 ? 229.528 309.773 218.070 1.00 178.80 ? 387 TYR D CD2 1 
ATOM   2913  C  CE1 . TYR A 1 387 ? 227.658 310.335 216.134 1.00 179.60 ? 387 TYR D CE1 1 
ATOM   2914  C  CE2 . TYR A 1 387 ? 228.191 309.775 218.390 1.00 179.91 ? 387 TYR D CE2 1 
ATOM   2915  C  CZ  . TYR A 1 387 ? 227.260 310.057 217.419 1.00 180.48 ? 387 TYR D CZ  1 
ATOM   2916  O  OH  . TYR A 1 387 ? 225.924 310.060 217.737 1.00 181.98 ? 387 TYR D OH  1 
ATOM   2917  N  N   . PHE A 1 388 ? 234.018 308.434 215.097 1.00 172.94 ? 388 PHE D N   1 
ATOM   2918  C  CA  . PHE A 1 388 ? 235.429 308.495 214.729 1.00 173.12 ? 388 PHE D CA  1 
ATOM   2919  C  C   . PHE A 1 388 ? 235.596 308.541 213.217 1.00 172.64 ? 388 PHE D C   1 
ATOM   2920  O  O   . PHE A 1 388 ? 236.417 309.306 212.699 1.00 172.75 ? 388 PHE D O   1 
ATOM   2921  C  CB  . PHE A 1 388 ? 236.177 307.292 215.306 1.00 174.10 ? 388 PHE D CB  1 
ATOM   2922  C  CG  . PHE A 1 388 ? 236.217 307.254 216.810 1.00 175.82 ? 388 PHE D CG  1 
ATOM   2923  C  CD1 . PHE A 1 388 ? 235.751 308.315 217.568 1.00 176.70 ? 388 PHE D CD1 1 
ATOM   2924  C  CD2 . PHE A 1 388 ? 236.737 306.152 217.465 1.00 176.63 ? 388 PHE D CD2 1 
ATOM   2925  C  CE1 . PHE A 1 388 ? 235.794 308.269 218.946 1.00 177.23 ? 388 PHE D CE1 1 
ATOM   2926  C  CE2 . PHE A 1 388 ? 236.784 306.105 218.843 1.00 176.75 ? 388 PHE D CE2 1 
ATOM   2927  C  CZ  . PHE A 1 388 ? 236.316 307.165 219.582 1.00 177.27 ? 388 PHE D CZ  1 
ATOM   2928  N  N   . LEU A 1 389 ? 234.831 307.726 212.490 1.00 172.58 ? 389 LEU D N   1 
ATOM   2929  C  CA  . LEU A 1 389 ? 234.950 307.689 211.038 1.00 172.57 ? 389 LEU D CA  1 
ATOM   2930  C  C   . LEU A 1 389 ? 234.278 308.883 210.377 1.00 173.42 ? 389 LEU D C   1 
ATOM   2931  O  O   . LEU A 1 389 ? 234.733 309.336 209.322 1.00 174.31 ? 389 LEU D O   1 
ATOM   2932  C  CB  . LEU A 1 389 ? 234.358 306.387 210.495 1.00 172.64 ? 389 LEU D CB  1 
ATOM   2933  C  CG  . LEU A 1 389 ? 235.073 305.106 210.936 1.00 172.92 ? 389 LEU D CG  1 
ATOM   2934  C  CD1 . LEU A 1 389 ? 234.483 303.888 210.251 1.00 172.72 ? 389 LEU D CD1 1 
ATOM   2935  C  CD2 . LEU A 1 389 ? 236.561 305.186 210.653 1.00 173.28 ? 389 LEU D CD2 1 
ATOM   2936  N  N   . ASN A 1 390 ? 233.216 309.415 210.979 1.00 174.65 ? 390 ASN D N   1 
ATOM   2937  C  CA  . ASN A 1 390 ? 232.531 310.559 210.390 1.00 176.35 ? 390 ASN D CA  1 
ATOM   2938  C  C   . ASN A 1 390 ? 233.333 311.846 210.516 1.00 179.18 ? 390 ASN D C   1 
ATOM   2939  O  O   . ASN A 1 390 ? 233.093 312.786 209.751 1.00 179.84 ? 390 ASN D O   1 
ATOM   2940  C  CB  . ASN A 1 390 ? 231.161 310.734 211.039 1.00 175.67 ? 390 ASN D CB  1 
ATOM   2941  C  CG  . ASN A 1 390 ? 230.090 309.927 210.348 1.00 175.53 ? 390 ASN D CG  1 
ATOM   2942  O  OD1 . ASN A 1 390 ? 229.977 309.945 209.125 1.00 175.71 ? 390 ASN D OD1 1 
ATOM   2943  N  ND2 . ASN A 1 390 ? 229.299 309.207 211.127 1.00 176.13 ? 390 ASN D ND2 1 
ATOM   2944  N  N   . TYR A 1 391 ? 234.276 311.913 211.457 1.00 181.14 ? 391 TYR D N   1 
ATOM   2945  C  CA  . TYR A 1 391 ? 235.082 313.113 211.639 1.00 182.68 ? 391 TYR D CA  1 
ATOM   2946  C  C   . TYR A 1 391 ? 236.089 313.328 210.519 1.00 184.08 ? 391 TYR D C   1 
ATOM   2947  O  O   . TYR A 1 391 ? 236.695 314.403 210.459 1.00 185.15 ? 391 TYR D O   1 
ATOM   2948  C  CB  . TYR A 1 391 ? 235.823 313.052 212.974 1.00 183.78 ? 391 TYR D CB  1 
ATOM   2949  C  CG  . TYR A 1 391 ? 234.961 313.310 214.190 1.00 186.16 ? 391 TYR D CG  1 
ATOM   2950  C  CD1 . TYR A 1 391 ? 233.601 313.564 214.071 1.00 187.23 ? 391 TYR D CD1 1 
ATOM   2951  C  CD2 . TYR A 1 391 ? 235.517 313.310 215.462 1.00 187.99 ? 391 TYR D CD2 1 
ATOM   2952  C  CE1 . TYR A 1 391 ? 232.822 313.808 215.183 1.00 189.06 ? 391 TYR D CE1 1 
ATOM   2953  C  CE2 . TYR A 1 391 ? 234.744 313.551 216.581 1.00 189.04 ? 391 TYR D CE2 1 
ATOM   2954  C  CZ  . TYR A 1 391 ? 233.398 313.799 216.435 1.00 189.50 ? 391 TYR D CZ  1 
ATOM   2955  O  OH  . TYR A 1 391 ? 232.627 314.038 217.547 1.00 189.46 ? 391 TYR D OH  1 
ATOM   2956  N  N   . ILE A 1 392 ? 236.301 312.344 209.656 1.00 185.88 ? 392 ILE D N   1 
ATOM   2957  C  CA  . ILE A 1 392 ? 237.257 312.462 208.562 1.00 188.09 ? 392 ILE D CA  1 
ATOM   2958  C  C   . ILE A 1 392 ? 236.542 313.045 207.353 1.00 191.74 ? 392 ILE D C   1 
ATOM   2959  O  O   . ILE A 1 392 ? 235.431 312.621 207.012 1.00 191.34 ? 392 ILE D O   1 
ATOM   2960  C  CB  . ILE A 1 392 ? 237.879 311.098 208.220 1.00 187.60 ? 392 ILE D CB  1 
ATOM   2961  C  CG1 . ILE A 1 392 ? 238.232 310.319 209.490 1.00 187.21 ? 392 ILE D CG1 1 
ATOM   2962  C  CG2 . ILE A 1 392 ? 239.122 311.297 207.364 1.00 187.34 ? 392 ILE D CG2 1 
ATOM   2963  C  CD1 . ILE A 1 392 ? 238.601 308.875 209.234 1.00 186.65 ? 392 ILE D CD1 1 
ATOM   2964  N  N   . GLU A 1 393 ? 237.172 314.022 206.705 1.00 196.03 ? 393 GLU D N   1 
ATOM   2965  C  CA  . GLU A 1 393 ? 236.615 314.577 205.479 1.00 199.30 ? 393 GLU D CA  1 
ATOM   2966  C  C   . GLU A 1 393 ? 236.566 313.514 204.391 1.00 198.78 ? 393 GLU D C   1 
ATOM   2967  O  O   . GLU A 1 393 ? 237.514 312.746 204.205 1.00 199.24 ? 393 GLU D O   1 
ATOM   2968  C  CB  . GLU A 1 393 ? 237.447 315.768 205.004 1.00 202.83 ? 393 GLU D CB  1 
ATOM   2969  C  CG  . GLU A 1 393 ? 237.466 315.942 203.489 1.00 205.69 ? 393 GLU D CG  1 
ATOM   2970  C  CD  . GLU A 1 393 ? 237.869 317.336 203.071 1.00 208.49 ? 393 GLU D CD  1 
ATOM   2971  O  OE1 . GLU A 1 393 ? 237.375 318.305 203.684 1.00 209.32 ? 393 GLU D OE1 1 
ATOM   2972  O  OE2 . GLU A 1 393 ? 238.681 317.464 202.130 1.00 209.77 ? 393 GLU D OE2 1 
ATOM   2973  N  N   . GLY A 1 394 ? 235.453 313.478 203.665 1.00 197.38 ? 394 GLY D N   1 
ATOM   2974  C  CA  . GLY A 1 394 ? 235.281 312.542 202.578 1.00 196.28 ? 394 GLY D CA  1 
ATOM   2975  C  C   . GLY A 1 394 ? 234.950 311.131 203.003 1.00 195.22 ? 394 GLY D C   1 
ATOM   2976  O  O   . GLY A 1 394 ? 234.829 310.254 202.138 1.00 195.62 ? 394 GLY D O   1 
ATOM   2977  N  N   . VAL A 1 395 ? 234.801 310.880 204.301 1.00 192.85 ? 395 VAL D N   1 
ATOM   2978  C  CA  . VAL A 1 395 ? 234.456 309.565 204.823 1.00 191.18 ? 395 VAL D CA  1 
ATOM   2979  C  C   . VAL A 1 395 ? 233.243 309.732 205.723 1.00 190.77 ? 395 VAL D C   1 
ATOM   2980  O  O   . VAL A 1 395 ? 233.276 310.524 206.673 1.00 190.68 ? 395 VAL D O   1 
ATOM   2981  C  CB  . VAL A 1 395 ? 235.619 308.925 205.598 1.00 189.80 ? 395 VAL D CB  1 
ATOM   2982  C  CG1 . VAL A 1 395 ? 235.199 307.580 206.169 1.00 189.12 ? 395 VAL D CG1 1 
ATOM   2983  C  CG2 . VAL A 1 395 ? 236.839 308.776 204.702 1.00 189.13 ? 395 VAL D CG2 1 
ATOM   2984  N  N   . MET A 1 396 ? 232.177 308.998 205.425 1.00 189.97 ? 396 MET D N   1 
ATOM   2985  C  CA  . MET A 1 396 ? 230.955 309.044 206.212 1.00 189.98 ? 396 MET D CA  1 
ATOM   2986  C  C   . MET A 1 396 ? 230.530 307.624 206.543 1.00 187.43 ? 396 MET D C   1 
ATOM   2987  O  O   . MET A 1 396 ? 230.370 306.794 205.643 1.00 187.48 ? 396 MET D O   1 
ATOM   2988  C  CB  . MET A 1 396 ? 229.846 309.778 205.464 1.00 192.17 ? 396 MET D CB  1 
ATOM   2989  C  CG  . MET A 1 396 ? 229.811 309.472 203.985 1.00 193.93 ? 396 MET D CG  1 
ATOM   2990  S  SD  . MET A 1 396 ? 228.477 310.315 203.123 1.00 196.47 ? 396 MET D SD  1 
ATOM   2991  C  CE  . MET A 1 396 ? 228.814 312.011 203.577 1.00 197.04 ? 396 MET D CE  1 
ATOM   2992  N  N   . HIS A 1 397 ? 230.341 307.357 207.829 1.00 184.48 ? 397 HIS D N   1 
ATOM   2993  C  CA  . HIS A 1 397 ? 229.971 306.040 208.321 1.00 182.43 ? 397 HIS D CA  1 
ATOM   2994  C  C   . HIS A 1 397 ? 228.623 306.120 209.020 1.00 183.04 ? 397 HIS D C   1 
ATOM   2995  O  O   . HIS A 1 397 ? 228.432 306.948 209.917 1.00 182.35 ? 397 HIS D O   1 
ATOM   2996  C  CB  . HIS A 1 397 ? 231.038 305.507 209.274 1.00 180.58 ? 397 HIS D CB  1 
ATOM   2997  C  CG  . HIS A 1 397 ? 230.591 304.335 210.084 1.00 179.14 ? 397 HIS D CG  1 
ATOM   2998  N  ND1 . HIS A 1 397 ? 230.075 304.465 211.353 1.00 178.27 ? 397 HIS D ND1 1 
ATOM   2999  C  CD2 . HIS A 1 397 ? 230.585 303.011 209.810 1.00 178.87 ? 397 HIS D CD2 1 
ATOM   3000  C  CE1 . HIS A 1 397 ? 229.769 303.272 211.828 1.00 178.12 ? 397 HIS D CE1 1 
ATOM   3001  N  NE2 . HIS A 1 397 ? 230.068 302.372 210.911 1.00 178.40 ? 397 HIS D NE2 1 
ATOM   3002  N  N   . VAL A 1 398 ? 227.692 305.267 208.600 1.00 183.93 ? 398 VAL D N   1 
ATOM   3003  C  CA  . VAL A 1 398 ? 226.371 305.164 209.211 1.00 184.78 ? 398 VAL D CA  1 
ATOM   3004  C  C   . VAL A 1 398 ? 226.020 303.691 209.349 1.00 184.84 ? 398 VAL D C   1 
ATOM   3005  O  O   . VAL A 1 398 ? 226.148 302.927 208.387 1.00 185.42 ? 398 VAL D O   1 
ATOM   3006  C  CB  . VAL A 1 398 ? 225.300 305.901 208.386 1.00 185.79 ? 398 VAL D CB  1 
ATOM   3007  C  CG1 . VAL A 1 398 ? 223.898 305.441 208.777 1.00 186.15 ? 398 VAL D CG1 1 
ATOM   3008  C  CG2 . VAL A 1 398 ? 225.440 307.401 208.577 1.00 186.37 ? 398 VAL D CG2 1 
ATOM   3009  N  N   . GLY A 1 399 ? 225.584 303.294 210.541 1.00 184.46 ? 399 GLY D N   1 
ATOM   3010  C  CA  . GLY A 1 399 ? 225.162 301.927 210.778 1.00 184.07 ? 399 GLY D CA  1 
ATOM   3011  C  C   . GLY A 1 399 ? 225.912 301.261 211.911 1.00 183.63 ? 399 GLY D C   1 
ATOM   3012  O  O   . GLY A 1 399 ? 226.953 301.755 212.351 1.00 183.65 ? 399 GLY D O   1 
ATOM   3013  N  N   . GLN A 1 400 ? 225.387 300.141 212.397 1.00 183.34 ? 400 GLN D N   1 
ATOM   3014  C  CA  . GLN A 1 400 ? 226.010 299.387 213.472 1.00 183.36 ? 400 GLN D CA  1 
ATOM   3015  C  C   . GLN A 1 400 ? 226.043 297.915 213.091 1.00 180.78 ? 400 GLN D C   1 
ATOM   3016  O  O   . GLN A 1 400 ? 225.254 297.449 212.265 1.00 180.75 ? 400 GLN D O   1 
ATOM   3017  C  CB  . GLN A 1 400 ? 225.271 299.579 214.806 1.00 185.87 ? 400 GLN D CB  1 
ATOM   3018  C  CG  . GLN A 1 400 ? 224.067 298.672 215.014 1.00 187.60 ? 400 GLN D CG  1 
ATOM   3019  C  CD  . GLN A 1 400 ? 222.968 298.903 213.999 1.00 189.76 ? 400 GLN D CD  1 
ATOM   3020  O  OE1 . GLN A 1 400 ? 222.856 299.984 213.421 1.00 189.93 ? 400 GLN D OE1 1 
ATOM   3021  N  NE2 . GLN A 1 400 ? 222.146 297.884 213.779 1.00 190.89 ? 400 GLN D NE2 1 
ATOM   3022  N  N   . ARG A 1 401 ? 226.974 297.184 213.704 1.00 178.48 ? 401 ARG D N   1 
ATOM   3023  C  CA  . ARG A 1 401 ? 227.123 295.761 213.434 1.00 177.38 ? 401 ARG D CA  1 
ATOM   3024  C  C   . ARG A 1 401 ? 227.240 295.523 211.932 1.00 177.14 ? 401 ARG D C   1 
ATOM   3025  O  O   . ARG A 1 401 ? 227.924 296.282 211.239 1.00 176.35 ? 401 ARG D O   1 
ATOM   3026  C  CB  . ARG A 1 401 ? 225.945 294.994 214.042 1.00 177.78 ? 401 ARG D CB  1 
ATOM   3027  C  CG  . ARG A 1 401 ? 225.875 295.105 215.558 1.00 178.25 ? 401 ARG D CG  1 
ATOM   3028  C  CD  . ARG A 1 401 ? 224.451 295.114 216.085 1.00 178.90 ? 401 ARG D CD  1 
ATOM   3029  N  NE  . ARG A 1 401 ? 224.436 295.284 217.535 1.00 179.86 ? 401 ARG D NE  1 
ATOM   3030  C  CZ  . ARG A 1 401 ? 223.960 294.403 218.405 1.00 180.77 ? 401 ARG D CZ  1 
ATOM   3031  N  NH1 . ARG A 1 401 ? 223.365 293.287 218.015 1.00 180.84 ? 401 ARG D NH1 1 
ATOM   3032  N  NH2 . ARG A 1 401 ? 224.076 294.652 219.706 1.00 180.96 ? 401 ARG D NH2 1 
ATOM   3033  N  N   . ASN A 1 402 ? 226.572 294.499 211.410 1.00 179.07 ? 402 ASN D N   1 
ATOM   3034  C  CA  . ASN A 1 402 ? 226.653 294.173 209.990 1.00 181.52 ? 402 ASN D CA  1 
ATOM   3035  C  C   . ASN A 1 402 ? 225.750 295.043 209.120 1.00 183.46 ? 402 ASN D C   1 
ATOM   3036  O  O   . ASN A 1 402 ? 225.634 294.776 207.919 1.00 183.62 ? 402 ASN D O   1 
ATOM   3037  C  CB  . ASN A 1 402 ? 226.326 292.692 209.765 1.00 182.81 ? 402 ASN D CB  1 
ATOM   3038  C  CG  . ASN A 1 402 ? 225.125 292.224 210.564 1.00 184.49 ? 402 ASN D CG  1 
ATOM   3039  O  OD1 . ASN A 1 402 ? 223.979 292.440 210.171 1.00 185.20 ? 402 ASN D OD1 1 
ATOM   3040  N  ND2 . ASN A 1 402 ? 225.385 291.572 211.692 1.00 184.69 ? 402 ASN D ND2 1 
ATOM   3041  N  N   . LEU A 1 403 ? 225.108 296.065 209.687 1.00 184.73 ? 403 LEU D N   1 
ATOM   3042  C  CA  . LEU A 1 403 ? 224.246 296.973 208.941 1.00 185.78 ? 403 LEU D CA  1 
ATOM   3043  C  C   . LEU A 1 403 ? 224.950 298.277 208.575 1.00 186.48 ? 403 LEU D C   1 
ATOM   3044  O  O   . LEU A 1 403 ? 224.282 299.271 208.274 1.00 186.25 ? 403 LEU D O   1 
ATOM   3045  C  CB  . LEU A 1 403 ? 222.976 297.271 209.739 1.00 186.47 ? 403 LEU D CB  1 
ATOM   3046  C  CG  . LEU A 1 403 ? 222.057 296.095 210.088 1.00 187.35 ? 403 LEU D CG  1 
ATOM   3047  C  CD1 . LEU A 1 403 ? 221.926 295.118 208.924 1.00 187.74 ? 403 LEU D CD1 1 
ATOM   3048  C  CD2 . LEU A 1 403 ? 222.521 295.377 211.352 1.00 187.37 ? 403 LEU D CD2 1 
ATOM   3049  N  N   . THR A 1 404 ? 226.277 298.295 208.604 1.00 187.52 ? 404 THR D N   1 
ATOM   3050  C  CA  . THR A 1 404 ? 227.050 299.502 208.358 1.00 188.29 ? 404 THR D CA  1 
ATOM   3051  C  C   . THR A 1 404 ? 227.420 299.628 206.884 1.00 191.10 ? 404 THR D C   1 
ATOM   3052  O  O   . THR A 1 404 ? 227.428 298.649 206.134 1.00 190.99 ? 404 THR D O   1 
ATOM   3053  C  CB  . THR A 1 404 ? 228.322 299.497 209.206 1.00 186.54 ? 404 THR D CB  1 
ATOM   3054  O  OG1 . THR A 1 404 ? 229.032 300.722 209.016 1.00 186.30 ? 404 THR D OG1 1 
ATOM   3055  C  CG2 . THR A 1 404 ? 229.233 298.343 208.820 1.00 185.27 ? 404 THR D CG2 1 
ATOM   3056  N  N   . TRP A 1 405 ? 227.728 300.858 206.472 1.00 194.18 ? 405 TRP D N   1 
ATOM   3057  C  CA  . TRP A 1 405 ? 228.282 301.085 205.142 1.00 196.70 ? 405 TRP D CA  1 
ATOM   3058  C  C   . TRP A 1 405 ? 228.999 302.427 205.116 1.00 194.57 ? 405 TRP D C   1 
ATOM   3059  O  O   . TRP A 1 405 ? 228.449 303.438 205.560 1.00 192.70 ? 405 TRP D O   1 
ATOM   3060  C  CB  . TRP A 1 405 ? 227.193 301.014 204.065 1.00 200.17 ? 405 TRP D CB  1 
ATOM   3061  C  CG  . TRP A 1 405 ? 226.153 302.086 204.097 1.00 204.48 ? 405 TRP D CG  1 
ATOM   3062  C  CD1 . TRP A 1 405 ? 225.297 302.373 205.119 1.00 206.48 ? 405 TRP D CD1 1 
ATOM   3063  C  CD2 . TRP A 1 405 ? 225.827 302.988 203.034 1.00 206.90 ? 405 TRP D CD2 1 
ATOM   3064  N  NE1 . TRP A 1 405 ? 224.469 303.411 204.764 1.00 207.70 ? 405 TRP D NE1 1 
ATOM   3065  C  CE2 . TRP A 1 405 ? 224.775 303.807 203.488 1.00 208.08 ? 405 TRP D CE2 1 
ATOM   3066  C  CE3 . TRP A 1 405 ? 226.329 303.190 201.745 1.00 206.53 ? 405 TRP D CE3 1 
ATOM   3067  C  CZ2 . TRP A 1 405 ? 224.217 304.810 202.701 1.00 207.85 ? 405 TRP D CZ2 1 
ATOM   3068  C  CZ3 . TRP A 1 405 ? 225.776 304.187 200.966 1.00 206.79 ? 405 TRP D CZ3 1 
ATOM   3069  C  CH2 . TRP A 1 405 ? 224.730 304.984 201.445 1.00 207.43 ? 405 TRP D CH2 1 
ATOM   3070  N  N   . VAL A 1 406 ? 230.221 302.421 204.586 1.00 193.73 ? 406 VAL D N   1 
ATOM   3071  C  CA  . VAL A 1 406 ? 231.106 303.579 204.572 1.00 193.13 ? 406 VAL D CA  1 
ATOM   3072  C  C   . VAL A 1 406 ? 231.443 303.907 203.126 1.00 194.61 ? 406 VAL D C   1 
ATOM   3073  O  O   . VAL A 1 406 ? 231.881 303.029 202.374 1.00 195.28 ? 406 VAL D O   1 
ATOM   3074  C  CB  . VAL A 1 406 ? 232.393 303.311 205.373 1.00 191.75 ? 406 VAL D CB  1 
ATOM   3075  C  CG1 . VAL A 1 406 ? 233.285 304.535 205.381 1.00 192.02 ? 406 VAL D CG1 1 
ATOM   3076  C  CG2 . VAL A 1 406 ? 232.064 302.883 206.789 1.00 191.10 ? 406 VAL D CG2 1 
ATOM   3077  N  N   . ARG A 1 407 ? 231.260 305.166 202.745 1.00 195.80 ? 407 ARG D N   1 
ATOM   3078  C  CA  . ARG A 1 407 ? 231.580 305.637 201.406 1.00 196.62 ? 407 ARG D CA  1 
ATOM   3079  C  C   . ARG A 1 407 ? 232.767 306.588 201.471 1.00 197.15 ? 407 ARG D C   1 
ATOM   3080  O  O   . ARG A 1 407 ? 232.853 307.430 202.370 1.00 196.27 ? 407 ARG D O   1 
ATOM   3081  C  CB  . ARG A 1 407 ? 230.380 306.331 200.753 1.00 196.73 ? 407 ARG D CB  1 
ATOM   3082  C  CG  . ARG A 1 407 ? 229.226 306.572 201.695 1.00 197.72 ? 407 ARG D CG  1 
ATOM   3083  C  CD  . ARG A 1 407 ? 228.085 307.311 201.029 1.00 199.37 ? 407 ARG D CD  1 
ATOM   3084  N  NE  . ARG A 1 407 ? 226.984 307.532 201.958 1.00 201.21 ? 407 ARG D NE  1 
ATOM   3085  C  CZ  . ARG A 1 407 ? 225.817 308.068 201.628 1.00 203.18 ? 407 ARG D CZ  1 
ATOM   3086  N  NH1 . ARG A 1 407 ? 225.556 308.449 200.388 1.00 203.38 ? 407 ARG D NH1 1 
ATOM   3087  N  NH2 . ARG A 1 407 ? 224.887 308.223 202.565 1.00 203.75 ? 407 ARG D NH2 1 
ATOM   3088  N  N   . ILE A 1 408 ? 233.684 306.438 200.518 1.00 198.23 ? 408 ILE D N   1 
ATOM   3089  C  CA  . ILE A 1 408 ? 234.921 307.207 200.465 1.00 199.11 ? 408 ILE D CA  1 
ATOM   3090  C  C   . ILE A 1 408 ? 234.816 308.182 199.302 1.00 201.14 ? 408 ILE D C   1 
ATOM   3091  O  O   . ILE A 1 408 ? 234.458 307.789 198.186 1.00 202.40 ? 408 ILE D O   1 
ATOM   3092  C  CB  . ILE A 1 408 ? 236.149 306.294 200.301 1.00 198.43 ? 408 ILE D CB  1 
ATOM   3093  C  CG1 . ILE A 1 408 ? 236.146 305.184 201.355 1.00 197.99 ? 408 ILE D CG1 1 
ATOM   3094  C  CG2 . ILE A 1 408 ? 237.431 307.106 200.391 1.00 198.16 ? 408 ILE D CG2 1 
ATOM   3095  C  CD1 . ILE A 1 408 ? 236.198 305.680 202.781 1.00 197.77 ? 408 ILE D CD1 1 
ATOM   3096  N  N   . GLY A 1 409 ? 235.127 309.448 199.562 1.00 203.00 ? 409 GLY D N   1 
ATOM   3097  C  CA  . GLY A 1 409 ? 235.100 310.452 198.522 1.00 205.37 ? 409 GLY D CA  1 
ATOM   3098  C  C   . GLY A 1 409 ? 236.412 310.554 197.762 1.00 208.21 ? 409 GLY D C   1 
ATOM   3099  O  O   . GLY A 1 409 ? 237.467 310.148 198.242 1.00 208.76 ? 409 GLY D O   1 
ATOM   3100  N  N   . LYS A 1 410 ? 236.327 311.097 196.544 1.00 210.63 ? 410 LYS D N   1 
ATOM   3101  C  CA  . LYS A 1 410 ? 237.529 311.275 195.734 1.00 212.55 ? 410 LYS D CA  1 
ATOM   3102  C  C   . LYS A 1 410 ? 238.528 312.190 196.425 1.00 214.32 ? 410 LYS D C   1 
ATOM   3103  O  O   . LYS A 1 410 ? 239.742 312.034 196.252 1.00 214.00 ? 410 LYS D O   1 
ATOM   3104  C  CB  . LYS A 1 410 ? 237.178 311.859 194.363 1.00 212.86 ? 410 LYS D CB  1 
ATOM   3105  C  CG  . LYS A 1 410 ? 235.971 311.249 193.658 1.00 213.37 ? 410 LYS D CG  1 
ATOM   3106  C  CD  . LYS A 1 410 ? 236.275 309.908 193.014 1.00 213.82 ? 410 LYS D CD  1 
ATOM   3107  C  CE  . LYS A 1 410 ? 235.509 309.750 191.706 1.00 213.84 ? 410 LYS D CE  1 
ATOM   3108  N  NZ  . LYS A 1 410 ? 234.061 310.045 191.864 1.00 213.93 ? 410 LYS D NZ  1 
ATOM   3109  N  N   . GLU A 1 411 ? 238.033 313.150 197.208 1.00 216.59 ? 411 GLU D N   1 
ATOM   3110  C  CA  . GLU A 1 411 ? 238.901 314.168 197.790 1.00 218.19 ? 411 GLU D CA  1 
ATOM   3111  C  C   . GLU A 1 411 ? 239.963 313.541 198.683 1.00 217.60 ? 411 GLU D C   1 
ATOM   3112  O  O   . GLU A 1 411 ? 241.125 313.964 198.673 1.00 217.49 ? 411 GLU D O   1 
ATOM   3113  C  CB  . GLU A 1 411 ? 238.075 315.184 198.585 1.00 219.82 ? 411 GLU D CB  1 
ATOM   3114  C  CG  . GLU A 1 411 ? 236.686 315.485 198.015 1.00 221.04 ? 411 GLU D CG  1 
ATOM   3115  C  CD  . GLU A 1 411 ? 235.616 314.530 198.521 1.00 222.15 ? 411 GLU D CD  1 
ATOM   3116  O  OE1 . GLU A 1 411 ? 235.802 313.941 199.607 1.00 222.02 ? 411 GLU D OE1 1 
ATOM   3117  O  OE2 . GLU A 1 411 ? 234.591 314.361 197.826 1.00 222.14 ? 411 GLU D OE2 1 
ATOM   3118  N  N   . ALA A 1 412 ? 239.578 312.545 199.481 1.00 217.02 ? 412 ALA D N   1 
ATOM   3119  C  CA  . ALA A 1 412 ? 240.535 311.906 200.376 1.00 217.13 ? 412 ALA D CA  1 
ATOM   3120  C  C   . ALA A 1 412 ? 241.566 311.090 199.603 1.00 218.20 ? 412 ALA D C   1 
ATOM   3121  O  O   . ALA A 1 412 ? 242.763 311.147 199.907 1.00 218.01 ? 412 ALA D O   1 
ATOM   3122  C  CB  . ALA A 1 412 ? 239.799 311.022 201.380 1.00 216.57 ? 412 ALA D CB  1 
ATOM   3123  N  N   . PHE A 1 413 ? 241.123 310.322 198.607 1.00 219.62 ? 413 PHE D N   1 
ATOM   3124  C  CA  . PHE A 1 413 ? 242.032 309.395 197.939 1.00 221.51 ? 413 PHE D CA  1 
ATOM   3125  C  C   . PHE A 1 413 ? 243.148 310.130 197.208 1.00 223.03 ? 413 PHE D C   1 
ATOM   3126  O  O   . PHE A 1 413 ? 244.312 309.713 197.259 1.00 222.74 ? 413 PHE D O   1 
ATOM   3127  C  CB  . PHE A 1 413 ? 241.259 308.506 196.969 1.00 222.11 ? 413 PHE D CB  1 
ATOM   3128  C  CG  . PHE A 1 413 ? 242.136 307.593 196.163 1.00 223.13 ? 413 PHE D CG  1 
ATOM   3129  C  CD1 . PHE A 1 413 ? 242.697 306.466 196.739 1.00 222.64 ? 413 PHE D CD1 1 
ATOM   3130  C  CD2 . PHE A 1 413 ? 242.403 307.865 194.833 1.00 224.13 ? 413 PHE D CD2 1 
ATOM   3131  C  CE1 . PHE A 1 413 ? 243.507 305.628 196.001 1.00 223.00 ? 413 PHE D CE1 1 
ATOM   3132  C  CE2 . PHE A 1 413 ? 243.211 307.030 194.091 1.00 224.53 ? 413 PHE D CE2 1 
ATOM   3133  C  CZ  . PHE A 1 413 ? 243.763 305.910 194.676 1.00 224.05 ? 413 PHE D CZ  1 
ATOM   3134  N  N   . GLU A 1 414 ? 242.820 311.225 196.522 1.00 224.34 ? 414 GLU D N   1 
ATOM   3135  C  CA  . GLU A 1 414 ? 243.846 311.989 195.823 1.00 225.55 ? 414 GLU D CA  1 
ATOM   3136  C  C   . GLU A 1 414 ? 244.865 312.586 196.784 1.00 224.55 ? 414 GLU D C   1 
ATOM   3137  O  O   . GLU A 1 414 ? 245.959 312.967 196.354 1.00 224.38 ? 414 GLU D O   1 
ATOM   3138  C  CB  . GLU A 1 414 ? 243.196 313.093 194.989 1.00 227.29 ? 414 GLU D CB  1 
ATOM   3139  C  CG  . GLU A 1 414 ? 242.413 314.106 195.805 1.00 228.63 ? 414 GLU D CG  1 
ATOM   3140  C  CD  . GLU A 1 414 ? 241.451 314.917 194.961 1.00 230.44 ? 414 GLU D CD  1 
ATOM   3141  O  OE1 . GLU A 1 414 ? 241.201 314.528 193.800 1.00 230.91 ? 414 GLU D OE1 1 
ATOM   3142  O  OE2 . GLU A 1 414 ? 240.943 315.943 195.458 1.00 231.23 ? 414 GLU D OE2 1 
ATOM   3143  N  N   . LYS A 1 415 ? 244.533 312.664 198.072 1.00 222.47 ? 415 LYS D N   1 
ATOM   3144  C  CA  . LYS A 1 415 ? 245.457 313.103 199.108 1.00 220.74 ? 415 LYS D CA  1 
ATOM   3145  C  C   . LYS A 1 415 ? 246.118 311.929 199.820 1.00 220.14 ? 415 LYS D C   1 
ATOM   3146  O  O   . LYS A 1 415 ? 246.535 312.064 200.975 1.00 220.41 ? 415 LYS D O   1 
ATOM   3147  C  CB  . LYS A 1 415 ? 244.730 313.995 200.113 1.00 219.86 ? 415 LYS D CB  1 
ATOM   3148  C  CG  . LYS A 1 415 ? 244.032 315.186 199.475 1.00 219.57 ? 415 LYS D CG  1 
ATOM   3149  C  CD  . LYS A 1 415 ? 243.278 316.013 200.504 1.00 219.63 ? 415 LYS D CD  1 
ATOM   3150  C  CE  . LYS A 1 415 ? 242.580 317.198 199.858 1.00 219.54 ? 415 LYS D CE  1 
ATOM   3151  N  NZ  . LYS A 1 415 ? 241.944 318.090 200.865 1.00 219.50 ? 415 LYS D NZ  1 
ATOM   3152  N  N   . GLY A 1 416 ? 246.210 310.778 199.158 1.00 218.59 ? 416 GLY D N   1 
ATOM   3153  C  CA  . GLY A 1 416 ? 246.907 309.637 199.714 1.00 216.95 ? 416 GLY D CA  1 
ATOM   3154  C  C   . GLY A 1 416 ? 246.151 308.859 200.764 1.00 215.06 ? 416 GLY D C   1 
ATOM   3155  O  O   . GLY A 1 416 ? 246.773 308.128 201.539 1.00 214.31 ? 416 GLY D O   1 
ATOM   3156  N  N   . PHE A 1 417 ? 244.828 308.997 200.827 1.00 212.59 ? 417 PHE D N   1 
ATOM   3157  C  CA  . PHE A 1 417 ? 244.055 308.250 201.810 1.00 210.38 ? 417 PHE D CA  1 
ATOM   3158  C  C   . PHE A 1 417 ? 244.012 306.774 201.433 1.00 208.65 ? 417 PHE D C   1 
ATOM   3159  O  O   . PHE A 1 417 ? 243.702 306.421 200.291 1.00 207.79 ? 417 PHE D O   1 
ATOM   3160  C  CB  . PHE A 1 417 ? 242.639 308.816 201.914 1.00 210.05 ? 417 PHE D CB  1 
ATOM   3161  C  CG  . PHE A 1 417 ? 241.819 308.191 203.007 1.00 209.95 ? 417 PHE D CG  1 
ATOM   3162  C  CD1 . PHE A 1 417 ? 241.927 308.637 204.313 1.00 209.68 ? 417 PHE D CD1 1 
ATOM   3163  C  CD2 . PHE A 1 417 ? 240.945 307.154 202.731 1.00 209.86 ? 417 PHE D CD2 1 
ATOM   3164  C  CE1 . PHE A 1 417 ? 241.177 308.061 205.321 1.00 209.45 ? 417 PHE D CE1 1 
ATOM   3165  C  CE2 . PHE A 1 417 ? 240.193 306.574 203.738 1.00 209.49 ? 417 PHE D CE2 1 
ATOM   3166  C  CZ  . PHE A 1 417 ? 240.310 307.029 205.032 1.00 209.26 ? 417 PHE D CZ  1 
ATOM   3167  N  N   . ARG A 1 418 ? 244.331 305.913 202.395 1.00 207.59 ? 418 ARG D N   1 
ATOM   3168  C  CA  . ARG A 1 418 ? 244.382 304.472 202.199 1.00 206.92 ? 418 ARG D CA  1 
ATOM   3169  C  C   . ARG A 1 418 ? 243.618 303.795 203.328 1.00 205.27 ? 418 ARG D C   1 
ATOM   3170  O  O   . ARG A 1 418 ? 243.279 304.414 204.339 1.00 204.54 ? 418 ARG D O   1 
ATOM   3171  C  CB  . ARG A 1 418 ? 245.830 303.961 202.157 1.00 207.46 ? 418 ARG D CB  1 
ATOM   3172  C  CG  . ARG A 1 418 ? 246.678 304.556 201.048 1.00 208.36 ? 418 ARG D CG  1 
ATOM   3173  C  CD  . ARG A 1 418 ? 246.234 304.087 199.672 1.00 208.83 ? 418 ARG D CD  1 
ATOM   3174  N  NE  . ARG A 1 418 ? 246.895 304.836 198.609 1.00 209.47 ? 418 ARG D NE  1 
ATOM   3175  C  CZ  . ARG A 1 418 ? 246.453 305.983 198.112 1.00 209.85 ? 418 ARG D CZ  1 
ATOM   3176  N  NH1 . ARG A 1 418 ? 245.336 306.542 198.547 1.00 209.56 ? 418 ARG D NH1 1 
ATOM   3177  N  NH2 . ARG A 1 418 ? 247.151 306.587 197.154 1.00 210.03 ? 418 ARG D NH2 1 
ATOM   3178  N  N   . LEU A 1 419 ? 243.355 302.498 203.154 1.00 203.21 ? 419 LEU D N   1 
ATOM   3179  C  CA  . LEU A 1 419 ? 242.682 301.745 204.204 1.00 201.72 ? 419 LEU D CA  1 
ATOM   3180  C  C   . LEU A 1 419 ? 243.522 301.649 205.469 1.00 200.03 ? 419 LEU D C   1 
ATOM   3181  O  O   . LEU A 1 419 ? 242.965 301.464 206.556 1.00 199.28 ? 419 LEU D O   1 
ATOM   3182  C  CB  . LEU A 1 419 ? 242.322 300.343 203.711 1.00 202.12 ? 419 LEU D CB  1 
ATOM   3183  C  CG  . LEU A 1 419 ? 241.015 300.182 202.923 1.00 202.13 ? 419 LEU D CG  1 
ATOM   3184  C  CD1 . LEU A 1 419 ? 239.807 300.735 203.678 1.00 201.61 ? 419 LEU D CD1 1 
ATOM   3185  C  CD2 . LEU A 1 419 ? 241.123 300.832 201.562 1.00 202.41 ? 419 LEU D CD2 1 
ATOM   3186  N  N   . LYS A 1 420 ? 244.844 301.782 205.361 1.00 198.89 ? 420 LYS D N   1 
ATOM   3187  C  CA  . LYS A 1 420 ? 245.673 301.784 206.561 1.00 198.03 ? 420 LYS D CA  1 
ATOM   3188  C  C   . LYS A 1 420 ? 245.383 302.999 207.429 1.00 197.15 ? 420 LYS D C   1 
ATOM   3189  O  O   . LYS A 1 420 ? 245.496 302.920 208.657 1.00 197.07 ? 420 LYS D O   1 
ATOM   3190  C  CB  . LYS A 1 420 ? 247.157 301.719 206.188 1.00 198.62 ? 420 LYS D CB  1 
ATOM   3191  C  CG  . LYS A 1 420 ? 247.632 302.766 205.185 1.00 199.26 ? 420 LYS D CG  1 
ATOM   3192  C  CD  . LYS A 1 420 ? 248.238 303.994 205.851 1.00 199.89 ? 420 LYS D CD  1 
ATOM   3193  C  CE  . LYS A 1 420 ? 249.559 304.381 205.196 1.00 200.48 ? 420 LYS D CE  1 
ATOM   3194  N  NZ  . LYS A 1 420 ? 249.432 304.628 203.731 1.00 200.59 ? 420 LYS D NZ  1 
ATOM   3195  N  N   . HIS A 1 421 ? 245.009 304.126 206.823 1.00 196.22 ? 421 HIS D N   1 
ATOM   3196  C  CA  . HIS A 1 421 ? 244.656 305.299 207.612 1.00 195.37 ? 421 HIS D CA  1 
ATOM   3197  C  C   . HIS A 1 421 ? 243.393 305.072 208.432 1.00 193.67 ? 421 HIS D C   1 
ATOM   3198  O  O   . HIS A 1 421 ? 243.207 305.736 209.456 1.00 192.75 ? 421 HIS D O   1 
ATOM   3199  C  CB  . HIS A 1 421 ? 244.488 306.517 206.707 1.00 196.05 ? 421 HIS D CB  1 
ATOM   3200  C  CG  . HIS A 1 421 ? 245.756 306.944 206.036 1.00 197.55 ? 421 HIS D CG  1 
ATOM   3201  N  ND1 . HIS A 1 421 ? 245.998 306.727 204.698 1.00 198.31 ? 421 HIS D ND1 1 
ATOM   3202  C  CD2 . HIS A 1 421 ? 246.855 307.567 206.520 1.00 198.79 ? 421 HIS D CD2 1 
ATOM   3203  C  CE1 . HIS A 1 421 ? 247.189 307.204 204.384 1.00 198.76 ? 421 HIS D CE1 1 
ATOM   3204  N  NE2 . HIS A 1 421 ? 247.731 307.718 205.472 1.00 198.91 ? 421 HIS D NE2 1 
ATOM   3205  N  N   . PHE A 1 422 ? 242.524 304.150 208.009 1.00 192.57 ? 422 PHE D N   1 
ATOM   3206  C  CA  . PHE A 1 422 ? 241.332 303.851 208.796 1.00 191.63 ? 422 PHE D CA  1 
ATOM   3207  C  C   . PHE A 1 422 ? 241.714 303.325 210.171 1.00 189.87 ? 422 PHE D C   1 
ATOM   3208  O  O   . PHE A 1 422 ? 241.117 303.712 211.182 1.00 189.01 ? 422 PHE D O   1 
ATOM   3209  C  CB  . PHE A 1 422 ? 240.450 302.827 208.072 1.00 192.45 ? 422 PHE D CB  1 
ATOM   3210  C  CG  . PHE A 1 422 ? 239.226 303.406 207.403 1.00 193.65 ? 422 PHE D CG  1 
ATOM   3211  C  CD1 . PHE A 1 422 ? 238.649 304.588 207.833 1.00 194.32 ? 422 PHE D CD1 1 
ATOM   3212  C  CD2 . PHE A 1 422 ? 238.638 302.738 206.342 1.00 194.19 ? 422 PHE D CD2 1 
ATOM   3213  C  CE1 . PHE A 1 422 ? 237.534 305.095 207.213 1.00 194.49 ? 422 PHE D CE1 1 
ATOM   3214  C  CE2 . PHE A 1 422 ? 237.517 303.245 205.721 1.00 194.28 ? 422 PHE D CE2 1 
ATOM   3215  C  CZ  . PHE A 1 422 ? 236.964 304.424 206.159 1.00 194.34 ? 422 PHE D CZ  1 
ATOM   3216  N  N   . GLY A 1 423 ? 242.703 302.434 210.229 1.00 188.80 ? 423 GLY D N   1 
ATOM   3217  C  CA  . GLY A 1 423 ? 243.168 301.936 211.509 1.00 188.76 ? 423 GLY D CA  1 
ATOM   3218  C  C   . GLY A 1 423 ? 243.982 302.940 212.296 1.00 188.56 ? 423 GLY D C   1 
ATOM   3219  O  O   . GLY A 1 423 ? 244.111 302.798 213.516 1.00 188.19 ? 423 GLY D O   1 
ATOM   3220  N  N   . GLU A 1 424 ? 244.547 303.945 211.625 1.00 188.20 ? 424 GLU D N   1 
ATOM   3221  C  CA  . GLU A 1 424 ? 245.301 304.969 212.339 1.00 188.10 ? 424 GLU D CA  1 
ATOM   3222  C  C   . GLU A 1 424 ? 244.370 305.906 213.096 1.00 186.14 ? 424 GLU D C   1 
ATOM   3223  O  O   . GLU A 1 424 ? 244.701 306.364 214.196 1.00 185.88 ? 424 GLU D O   1 
ATOM   3224  C  CB  . GLU A 1 424 ? 246.176 305.746 211.361 1.00 189.81 ? 424 GLU D CB  1 
ATOM   3225  C  CG  . GLU A 1 424 ? 247.218 304.886 210.674 1.00 191.89 ? 424 GLU D CG  1 
ATOM   3226  C  CD  . GLU A 1 424 ? 247.972 305.637 209.601 1.00 193.97 ? 424 GLU D CD  1 
ATOM   3227  O  OE1 . GLU A 1 424 ? 247.660 306.825 209.380 1.00 194.83 ? 424 GLU D OE1 1 
ATOM   3228  O  OE2 . GLU A 1 424 ? 248.876 305.042 208.980 1.00 194.90 ? 424 GLU D OE2 1 
ATOM   3229  N  N   . VAL A 1 425 ? 243.210 306.217 212.518 1.00 183.88 ? 425 VAL D N   1 
ATOM   3230  C  CA  . VAL A 1 425 ? 242.254 307.086 213.197 1.00 182.08 ? 425 VAL D CA  1 
ATOM   3231  C  C   . VAL A 1 425 ? 241.692 306.393 214.431 1.00 180.88 ? 425 VAL D C   1 
ATOM   3232  O  O   . VAL A 1 425 ? 241.601 306.989 215.510 1.00 180.71 ? 425 VAL D O   1 
ATOM   3233  C  CB  . VAL A 1 425 ? 241.137 307.514 212.230 1.00 181.31 ? 425 VAL D CB  1 
ATOM   3234  C  CG1 . VAL A 1 425 ? 240.027 308.249 212.973 1.00 180.44 ? 425 VAL D CG1 1 
ATOM   3235  C  CG2 . VAL A 1 425 ? 241.708 308.394 211.137 1.00 181.33 ? 425 VAL D CG2 1 
ATOM   3236  N  N   . ILE A 1 426 ? 241.295 305.127 214.290 1.00 179.62 ? 426 ILE D N   1 
ATOM   3237  C  CA  . ILE A 1 426 ? 240.712 304.410 215.421 1.00 178.94 ? 426 ILE D CA  1 
ATOM   3238  C  C   . ILE A 1 426 ? 241.744 304.241 216.526 1.00 179.14 ? 426 ILE D C   1 
ATOM   3239  O  O   . ILE A 1 426 ? 241.481 304.538 217.697 1.00 179.38 ? 426 ILE D O   1 
ATOM   3240  C  CB  . ILE A 1 426 ? 240.148 303.052 214.965 1.00 177.87 ? 426 ILE D CB  1 
ATOM   3241  C  CG1 . ILE A 1 426 ? 238.727 303.222 214.430 1.00 177.63 ? 426 ILE D CG1 1 
ATOM   3242  C  CG2 . ILE A 1 426 ? 240.134 302.047 216.110 1.00 177.64 ? 426 ILE D CG2 1 
ATOM   3243  C  CD1 . ILE A 1 426 ? 238.649 303.884 213.086 1.00 177.19 ? 426 ILE D CD1 1 
ATOM   3244  N  N   . TYR A 1 427 ? 242.933 303.752 216.175 1.00 179.45 ? 427 TYR D N   1 
ATOM   3245  C  CA  . TYR A 1 427 ? 243.933 303.474 217.198 1.00 180.45 ? 427 TYR D CA  1 
ATOM   3246  C  C   . TYR A 1 427 ? 244.346 304.743 217.928 1.00 180.58 ? 427 TYR D C   1 
ATOM   3247  O  O   . TYR A 1 427 ? 244.450 304.754 219.160 1.00 180.79 ? 427 TYR D O   1 
ATOM   3248  C  CB  . TYR A 1 427 ? 245.158 302.807 216.582 1.00 181.76 ? 427 TYR D CB  1 
ATOM   3249  C  CG  . TYR A 1 427 ? 246.343 302.820 217.516 1.00 184.53 ? 427 TYR D CG  1 
ATOM   3250  C  CD1 . TYR A 1 427 ? 246.481 301.855 218.502 1.00 186.00 ? 427 TYR D CD1 1 
ATOM   3251  C  CD2 . TYR A 1 427 ? 247.312 303.808 217.426 1.00 186.47 ? 427 TYR D CD2 1 
ATOM   3252  C  CE1 . TYR A 1 427 ? 247.554 301.866 219.367 1.00 187.54 ? 427 TYR D CE1 1 
ATOM   3253  C  CE2 . TYR A 1 427 ? 248.388 303.828 218.286 1.00 188.12 ? 427 TYR D CE2 1 
ATOM   3254  C  CZ  . TYR A 1 427 ? 248.506 302.855 219.255 1.00 188.82 ? 427 TYR D CZ  1 
ATOM   3255  O  OH  . TYR A 1 427 ? 249.581 302.871 220.113 1.00 189.63 ? 427 TYR D OH  1 
ATOM   3256  N  N   . ALA A 1 428 ? 244.569 305.828 217.189 1.00 180.93 ? 428 ALA D N   1 
ATOM   3257  C  CA  . ALA A 1 428 ? 245.124 307.026 217.806 1.00 181.69 ? 428 ALA D CA  1 
ATOM   3258  C  C   . ALA A 1 428 ? 244.183 307.595 218.858 1.00 181.80 ? 428 ALA D C   1 
ATOM   3259  O  O   . ALA A 1 428 ? 244.633 308.070 219.906 1.00 182.77 ? 428 ALA D O   1 
ATOM   3260  C  CB  . ALA A 1 428 ? 245.429 308.073 216.738 1.00 181.93 ? 428 ALA D CB  1 
ATOM   3261  N  N   . LYS A 1 429 ? 242.877 307.558 218.602 1.00 181.16 ? 429 LYS D N   1 
ATOM   3262  C  CA  . LYS A 1 429 ? 241.915 308.164 219.511 1.00 181.07 ? 429 LYS D CA  1 
ATOM   3263  C  C   . LYS A 1 429 ? 241.136 307.157 220.347 1.00 179.87 ? 429 LYS D C   1 
ATOM   3264  O  O   . LYS A 1 429 ? 240.438 307.569 221.280 1.00 179.61 ? 429 LYS D O   1 
ATOM   3265  C  CB  . LYS A 1 429 ? 240.945 309.064 218.738 1.00 181.22 ? 429 LYS D CB  1 
ATOM   3266  C  CG  . LYS A 1 429 ? 239.860 308.347 217.980 1.00 181.46 ? 429 LYS D CG  1 
ATOM   3267  C  CD  . LYS A 1 429 ? 239.168 309.295 217.009 1.00 182.28 ? 429 LYS D CD  1 
ATOM   3268  C  CE  . LYS A 1 429 ? 238.859 310.659 217.634 1.00 182.63 ? 429 LYS D CE  1 
ATOM   3269  N  NZ  . LYS A 1 429 ? 238.088 310.566 218.903 1.00 182.48 ? 429 LYS D NZ  1 
ATOM   3270  N  N   . MET A 1 430 ? 241.229 305.859 220.050 1.00 178.00 ? 430 MET D N   1 
ATOM   3271  C  CA  . MET A 1 430 ? 240.762 304.863 221.010 1.00 176.89 ? 430 MET D CA  1 
ATOM   3272  C  C   . MET A 1 430 ? 241.597 304.915 222.280 1.00 177.75 ? 430 MET D C   1 
ATOM   3273  O  O   . MET A 1 430 ? 241.064 304.815 223.390 1.00 177.52 ? 430 MET D O   1 
ATOM   3274  C  CB  . MET A 1 430 ? 240.815 303.464 220.399 1.00 175.99 ? 430 MET D CB  1 
ATOM   3275  C  CG  . MET A 1 430 ? 239.560 303.070 219.644 1.00 175.86 ? 430 MET D CG  1 
ATOM   3276  S  SD  . MET A 1 430 ? 238.195 302.676 220.755 1.00 175.60 ? 430 MET D SD  1 
ATOM   3277  C  CE  . MET A 1 430 ? 236.897 302.283 219.588 1.00 174.98 ? 430 MET D CE  1 
ATOM   3278  N  N   . LEU A 1 431 ? 242.914 305.067 222.133 1.00 179.74 ? 431 LEU D N   1 
ATOM   3279  C  CA  . LEU A 1 431 ? 243.778 305.291 223.284 1.00 181.23 ? 431 LEU D CA  1 
ATOM   3280  C  C   . LEU A 1 431 ? 243.549 306.659 223.912 1.00 183.79 ? 431 LEU D C   1 
ATOM   3281  O  O   . LEU A 1 431 ? 243.869 306.848 225.090 1.00 183.79 ? 431 LEU D O   1 
ATOM   3282  C  CB  . LEU A 1 431 ? 245.246 305.154 222.878 1.00 180.17 ? 431 LEU D CB  1 
ATOM   3283  C  CG  . LEU A 1 431 ? 245.841 303.744 222.816 1.00 179.63 ? 431 LEU D CG  1 
ATOM   3284  C  CD1 . LEU A 1 431 ? 245.864 303.096 224.195 1.00 179.91 ? 431 LEU D CD1 1 
ATOM   3285  C  CD2 . LEU A 1 431 ? 245.090 302.873 221.831 1.00 179.13 ? 431 LEU D CD2 1 
ATOM   3286  N  N   . ASP A 1 432 ? 243.007 307.613 223.155 1.00 186.60 ? 432 ASP D N   1 
ATOM   3287  C  CA  . ASP A 1 432 ? 242.790 308.957 223.678 1.00 189.54 ? 432 ASP D CA  1 
ATOM   3288  C  C   . ASP A 1 432 ? 241.565 309.012 224.585 1.00 188.90 ? 432 ASP D C   1 
ATOM   3289  O  O   . ASP A 1 432 ? 241.675 309.312 225.777 1.00 188.90 ? 432 ASP D O   1 
ATOM   3290  C  CB  . ASP A 1 432 ? 242.634 309.943 222.518 1.00 192.32 ? 432 ASP D CB  1 
ATOM   3291  C  CG  . ASP A 1 432 ? 242.348 311.355 222.984 1.00 195.24 ? 432 ASP D CG  1 
ATOM   3292  O  OD1 . ASP A 1 432 ? 242.585 311.655 224.172 1.00 196.70 ? 432 ASP D OD1 1 
ATOM   3293  O  OD2 . ASP A 1 432 ? 241.878 312.165 222.158 1.00 196.43 ? 432 ASP D OD2 1 
ATOM   3294  N  N   . GLU A 1 433 ? 240.388 308.722 224.032 1.00 188.06 ? 433 GLU D N   1 
ATOM   3295  C  CA  . GLU A 1 433 ? 239.162 308.809 224.820 1.00 187.75 ? 433 GLU D CA  1 
ATOM   3296  C  C   . GLU A 1 433 ? 239.113 307.724 225.887 1.00 185.47 ? 433 GLU D C   1 
ATOM   3297  O  O   . GLU A 1 433 ? 238.791 307.996 227.049 1.00 185.52 ? 433 GLU D O   1 
ATOM   3298  C  CB  . GLU A 1 433 ? 237.945 308.718 223.903 1.00 189.16 ? 433 GLU D CB  1 
ATOM   3299  C  CG  . GLU A 1 433 ? 237.877 309.827 222.871 1.00 190.54 ? 433 GLU D CG  1 
ATOM   3300  C  CD  . GLU A 1 433 ? 236.575 309.820 222.102 1.00 191.81 ? 433 GLU D CD  1 
ATOM   3301  O  OE1 . GLU A 1 433 ? 235.641 309.106 222.521 1.00 191.63 ? 433 GLU D OE1 1 
ATOM   3302  O  OE2 . GLU A 1 433 ? 236.483 310.528 221.077 1.00 192.47 ? 433 GLU D OE2 1 
ATOM   3303  N  N   . PHE A 1 434 ? 239.409 306.486 225.509 1.00 182.52 ? 434 PHE D N   1 
ATOM   3304  C  CA  . PHE A 1 434 ? 239.415 305.364 226.446 1.00 180.39 ? 434 PHE D CA  1 
ATOM   3305  C  C   . PHE A 1 434 ? 240.833 305.106 226.953 1.00 182.06 ? 434 PHE D C   1 
ATOM   3306  O  O   . PHE A 1 434 ? 241.391 304.019 226.821 1.00 181.41 ? 434 PHE D O   1 
ATOM   3307  C  CB  . PHE A 1 434 ? 238.824 304.129 225.779 1.00 177.98 ? 434 PHE D CB  1 
ATOM   3308  C  CG  . PHE A 1 434 ? 237.560 304.407 225.020 1.00 175.80 ? 434 PHE D CG  1 
ATOM   3309  C  CD1 . PHE A 1 434 ? 236.348 304.488 225.676 1.00 174.31 ? 434 PHE D CD1 1 
ATOM   3310  C  CD2 . PHE A 1 434 ? 237.585 304.602 223.652 1.00 174.78 ? 434 PHE D CD2 1 
ATOM   3311  C  CE1 . PHE A 1 434 ? 235.187 304.751 224.984 1.00 173.28 ? 434 PHE D CE1 1 
ATOM   3312  C  CE2 . PHE A 1 434 ? 236.426 304.863 222.956 1.00 173.41 ? 434 PHE D CE2 1 
ATOM   3313  C  CZ  . PHE A 1 434 ? 235.226 304.938 223.624 1.00 172.93 ? 434 PHE D CZ  1 
ATOM   3314  N  N   . GLY A 1 435 ? 241.413 306.146 227.547 1.00 185.21 ? 435 GLY D N   1 
ATOM   3315  C  CA  . GLY A 1 435 ? 242.772 306.078 228.046 1.00 187.28 ? 435 GLY D CA  1 
ATOM   3316  C  C   . GLY A 1 435 ? 242.933 305.430 229.401 1.00 189.20 ? 435 GLY D C   1 
ATOM   3317  O  O   . GLY A 1 435 ? 244.069 305.240 229.844 1.00 190.22 ? 435 GLY D O   1 
ATOM   3318  N  N   . SER A 1 436 ? 241.832 305.083 230.068 1.00 189.77 ? 436 SER D N   1 
ATOM   3319  C  CA  . SER A 1 436 ? 241.890 304.445 231.374 1.00 189.87 ? 436 SER D CA  1 
ATOM   3320  C  C   . SER A 1 436 ? 241.460 302.989 231.345 1.00 187.73 ? 436 SER D C   1 
ATOM   3321  O  O   . SER A 1 436 ? 241.589 302.302 232.364 1.00 188.00 ? 436 SER D O   1 
ATOM   3322  C  CB  . SER A 1 436 ? 241.004 305.202 232.374 1.00 190.85 ? 436 SER D CB  1 
ATOM   3323  O  OG  . SER A 1 436 ? 241.387 306.563 232.472 1.00 191.43 ? 436 SER D OG  1 
ATOM   3324  N  N   . VAL A 1 437 ? 240.958 302.502 230.211 1.00 184.91 ? 437 VAL D N   1 
ATOM   3325  C  CA  . VAL A 1 437 ? 240.525 301.115 230.088 1.00 182.73 ? 437 VAL D CA  1 
ATOM   3326  C  C   . VAL A 1 437 ? 241.172 300.390 228.920 1.00 181.04 ? 437 VAL D C   1 
ATOM   3327  O  O   . VAL A 1 437 ? 241.146 299.148 228.882 1.00 180.00 ? 437 VAL D O   1 
ATOM   3328  C  CB  . VAL A 1 437 ? 238.986 301.040 229.978 1.00 181.55 ? 437 VAL D CB  1 
ATOM   3329  C  CG1 . VAL A 1 437 ? 238.338 301.584 231.243 1.00 180.96 ? 437 VAL D CG1 1 
ATOM   3330  C  CG2 . VAL A 1 437 ? 238.498 301.806 228.764 1.00 181.12 ? 437 VAL D CG2 1 
ATOM   3331  N  N   . VAL A 1 438 ? 241.768 301.093 227.962 1.00 180.02 ? 438 VAL D N   1 
ATOM   3332  C  CA  . VAL A 1 438 ? 242.368 300.494 226.776 1.00 178.93 ? 438 VAL D CA  1 
ATOM   3333  C  C   . VAL A 1 438 ? 243.875 300.664 226.885 1.00 180.97 ? 438 VAL D C   1 
ATOM   3334  O  O   . VAL A 1 438 ? 244.385 301.790 226.853 1.00 181.46 ? 438 VAL D O   1 
ATOM   3335  C  CB  . VAL A 1 438 ? 241.838 301.141 225.489 1.00 176.53 ? 438 VAL D CB  1 
ATOM   3336  C  CG1 . VAL A 1 438 ? 242.564 300.596 224.270 1.00 175.69 ? 438 VAL D CG1 1 
ATOM   3337  C  CG2 . VAL A 1 438 ? 240.341 300.934 225.368 1.00 175.84 ? 438 VAL D CG2 1 
ATOM   3338  N  N   . ASP A 1 439 ? 244.592 299.549 227.010 1.00 183.02 ? 439 ASP D N   1 
ATOM   3339  C  CA  . ASP A 1 439 ? 246.049 299.585 227.009 1.00 184.91 ? 439 ASP D CA  1 
ATOM   3340  C  C   . ASP A 1 439 ? 246.611 299.465 225.598 1.00 182.66 ? 439 ASP D C   1 
ATOM   3341  O  O   . ASP A 1 439 ? 247.439 300.283 225.184 1.00 183.04 ? 439 ASP D O   1 
ATOM   3342  C  CB  . ASP A 1 439 ? 246.609 298.463 227.886 1.00 188.06 ? 439 ASP D CB  1 
ATOM   3343  C  CG  . ASP A 1 439 ? 246.345 298.684 229.359 1.00 190.63 ? 439 ASP D CG  1 
ATOM   3344  O  OD1 . ASP A 1 439 ? 245.642 299.658 229.701 1.00 191.43 ? 439 ASP D OD1 1 
ATOM   3345  O  OD2 . ASP A 1 439 ? 246.847 297.884 230.174 1.00 191.71 ? 439 ASP D OD2 1 
ATOM   3346  N  N   . LYS A 1 440 ? 246.162 298.465 224.847 1.00 179.40 ? 440 LYS D N   1 
ATOM   3347  C  CA  . LYS A 1 440 ? 246.633 298.229 223.492 1.00 177.17 ? 440 LYS D CA  1 
ATOM   3348  C  C   . LYS A 1 440 ? 245.439 298.047 222.572 1.00 173.10 ? 440 LYS D C   1 
ATOM   3349  O  O   . LYS A 1 440 ? 244.426 297.462 222.962 1.00 173.20 ? 440 LYS D O   1 
ATOM   3350  C  CB  . LYS A 1 440 ? 247.527 296.992 223.433 1.00 179.19 ? 440 LYS D CB  1 
ATOM   3351  C  CG  . LYS A 1 440 ? 248.719 297.042 224.383 1.00 181.11 ? 440 LYS D CG  1 
ATOM   3352  C  CD  . LYS A 1 440 ? 249.601 295.807 224.248 1.00 182.57 ? 440 LYS D CD  1 
ATOM   3353  C  CE  . LYS A 1 440 ? 248.863 294.538 224.650 1.00 183.74 ? 440 LYS D CE  1 
ATOM   3354  N  NZ  . LYS A 1 440 ? 249.692 293.319 224.460 1.00 184.26 ? 440 LYS D NZ  1 
ATOM   3355  N  N   . CYS A 1 441 ? 245.570 298.541 221.345 1.00 169.46 ? 441 CYS D N   1 
ATOM   3356  C  CA  . CYS A 1 441 ? 244.514 298.455 220.348 1.00 167.24 ? 441 CYS D CA  1 
ATOM   3357  C  C   . CYS A 1 441 ? 245.107 297.922 219.056 1.00 165.99 ? 441 CYS D C   1 
ATOM   3358  O  O   . CYS A 1 441 ? 246.149 298.405 218.602 1.00 166.64 ? 441 CYS D O   1 
ATOM   3359  C  CB  . CYS A 1 441 ? 243.863 299.824 220.126 1.00 166.43 ? 441 CYS D CB  1 
ATOM   3360  S  SG  . CYS A 1 441 ? 242.584 299.854 218.859 1.00 165.64 ? 441 CYS D SG  1 
ATOM   3361  N  N   . GLU A 1 442 ? 244.451 296.922 218.476 1.00 165.43 ? 442 GLU D N   1 
ATOM   3362  C  CA  . GLU A 1 442 ? 244.889 296.304 217.231 1.00 165.72 ? 442 GLU D CA  1 
ATOM   3363  C  C   . GLU A 1 442 ? 243.730 296.343 216.249 1.00 163.91 ? 442 GLU D C   1 
ATOM   3364  O  O   . GLU A 1 442 ? 242.651 295.820 216.544 1.00 164.61 ? 442 GLU D O   1 
ATOM   3365  C  CB  . GLU A 1 442 ? 245.353 294.867 217.476 1.00 168.03 ? 442 GLU D CB  1 
ATOM   3366  C  CG  . GLU A 1 442 ? 246.137 294.264 216.338 1.00 170.36 ? 442 GLU D CG  1 
ATOM   3367  C  CD  . GLU A 1 442 ? 245.262 293.716 215.230 1.00 171.65 ? 442 GLU D CD  1 
ATOM   3368  O  OE1 . GLU A 1 442 ? 244.069 293.453 215.481 1.00 171.19 ? 442 GLU D OE1 1 
ATOM   3369  O  OE2 . GLU A 1 442 ? 245.773 293.548 214.104 1.00 172.63 ? 442 GLU D OE2 1 
ATOM   3370  N  N   . VAL A 1 443 ? 243.951 296.951 215.086 1.00 161.01 ? 443 VAL D N   1 
ATOM   3371  C  CA  . VAL A 1 443 ? 242.900 297.181 214.103 1.00 159.23 ? 443 VAL D CA  1 
ATOM   3372  C  C   . VAL A 1 443 ? 243.260 296.444 212.824 1.00 158.76 ? 443 VAL D C   1 
ATOM   3373  O  O   . VAL A 1 443 ? 244.370 296.602 212.303 1.00 160.29 ? 443 VAL D O   1 
ATOM   3374  C  CB  . VAL A 1 443 ? 242.710 298.681 213.818 1.00 158.34 ? 443 VAL D CB  1 
ATOM   3375  C  CG1 . VAL A 1 443 ? 241.558 298.892 212.849 1.00 157.68 ? 443 VAL D CG1 1 
ATOM   3376  C  CG2 . VAL A 1 443 ? 242.480 299.443 215.112 1.00 158.46 ? 443 VAL D CG2 1 
ATOM   3377  N  N   . THR A 1 444 ? 242.328 295.639 212.325 1.00 158.88 ? 444 THR D N   1 
ATOM   3378  C  CA  . THR A 1 444 ? 242.467 294.968 211.041 1.00 159.76 ? 444 THR D CA  1 
ATOM   3379  C  C   . THR A 1 444 ? 241.297 295.370 210.156 1.00 160.53 ? 444 THR D C   1 
ATOM   3380  O  O   . THR A 1 444 ? 240.137 295.231 210.558 1.00 160.37 ? 444 THR D O   1 
ATOM   3381  C  CB  . THR A 1 444 ? 242.503 293.446 211.191 1.00 160.67 ? 444 THR D CB  1 
ATOM   3382  O  OG1 . THR A 1 444 ? 241.178 292.954 211.409 1.00 160.87 ? 444 THR D OG1 1 
ATOM   3383  C  CG2 . THR A 1 444 ? 243.386 293.035 212.356 1.00 161.01 ? 444 THR D CG2 1 
ATOM   3384  N  N   . ILE A 1 445 ? 241.601 295.849 208.957 1.00 161.31 ? 445 ILE D N   1 
ATOM   3385  C  CA  . ILE A 1 445 ? 240.589 296.204 207.971 1.00 161.97 ? 445 ILE D CA  1 
ATOM   3386  C  C   . ILE A 1 445 ? 240.577 295.096 206.927 1.00 164.71 ? 445 ILE D C   1 
ATOM   3387  O  O   . ILE A 1 445 ? 241.545 294.922 206.181 1.00 165.75 ? 445 ILE D O   1 
ATOM   3388  C  CB  . ILE A 1 445 ? 240.866 297.573 207.336 1.00 160.56 ? 445 ILE D CB  1 
ATOM   3389  C  CG1 . ILE A 1 445 ? 240.623 298.697 208.345 1.00 159.77 ? 445 ILE D CG1 1 
ATOM   3390  C  CG2 . ILE A 1 445 ? 239.982 297.790 206.128 1.00 160.72 ? 445 ILE D CG2 1 
ATOM   3391  C  CD1 . ILE A 1 445 ? 241.816 299.025 209.202 1.00 159.55 ? 445 ILE D CD1 1 
ATOM   3392  N  N   . ILE A 1 446 ? 239.475 294.356 206.864 1.00 168.11 ? 446 ILE D N   1 
ATOM   3393  C  CA  . ILE A 1 446 ? 239.324 293.237 205.944 1.00 171.08 ? 446 ILE D CA  1 
ATOM   3394  C  C   . ILE A 1 446 ? 238.456 293.693 204.785 1.00 174.89 ? 446 ILE D C   1 
ATOM   3395  O  O   . ILE A 1 446 ? 237.369 294.245 204.992 1.00 175.53 ? 446 ILE D O   1 
ATOM   3396  C  CB  . ILE A 1 446 ? 238.702 292.015 206.643 1.00 170.83 ? 446 ILE D CB  1 
ATOM   3397  C  CG1 . ILE A 1 446 ? 239.584 291.554 207.805 1.00 170.91 ? 446 ILE D CG1 1 
ATOM   3398  C  CG2 . ILE A 1 446 ? 238.502 290.876 205.654 1.00 170.24 ? 446 ILE D CG2 1 
ATOM   3399  C  CD1 . ILE A 1 446 ? 239.113 292.030 209.161 1.00 170.31 ? 446 ILE D CD1 1 
ATOM   3400  N  N   . THR A 1 447 ? 238.938 293.468 203.564 1.00 179.66 ? 447 THR D N   1 
ATOM   3401  C  CA  . THR A 1 447 ? 238.175 293.778 202.365 1.00 183.96 ? 447 THR D CA  1 
ATOM   3402  C  C   . THR A 1 447 ? 238.200 292.639 201.351 1.00 188.69 ? 447 THR D C   1 
ATOM   3403  O  O   . THR A 1 447 ? 237.749 292.826 200.216 1.00 188.96 ? 447 THR D O   1 
ATOM   3404  C  CB  . THR A 1 447 ? 238.692 295.071 201.727 1.00 183.72 ? 447 THR D CB  1 
ATOM   3405  O  OG1 . THR A 1 447 ? 238.012 295.303 200.491 1.00 183.71 ? 447 THR D OG1 1 
ATOM   3406  C  CG2 . THR A 1 447 ? 240.182 294.991 201.475 1.00 184.18 ? 447 THR D CG2 1 
ATOM   3407  N  N   . ASP A 1 448 ? 238.728 291.478 201.723 1.00 193.61 ? 448 ASP D N   1 
ATOM   3408  C  CA  . ASP A 1 448 ? 238.621 290.287 200.890 1.00 197.92 ? 448 ASP D CA  1 
ATOM   3409  C  C   . ASP A 1 448 ? 237.240 289.662 201.064 1.00 201.10 ? 448 ASP D C   1 
ATOM   3410  O  O   . ASP A 1 448 ? 236.827 289.401 202.198 1.00 201.40 ? 448 ASP D O   1 
ATOM   3411  C  CB  . ASP A 1 448 ? 239.690 289.270 201.259 1.00 199.24 ? 448 ASP D CB  1 
ATOM   3412  C  CG  . ASP A 1 448 ? 239.418 287.904 200.663 1.00 200.84 ? 448 ASP D CG  1 
ATOM   3413  O  OD1 . ASP A 1 448 ? 239.487 287.772 199.423 1.00 201.32 ? 448 ASP D OD1 1 
ATOM   3414  O  OD2 . ASP A 1 448 ? 239.126 286.965 201.432 1.00 201.31 ? 448 ASP D OD2 1 
ATOM   3415  N  N   . PRO A 1 449 ? 236.497 289.411 199.981 1.00 204.43 ? 449 PRO D N   1 
ATOM   3416  C  CA  . PRO A 1 449 ? 235.151 288.832 200.156 1.00 205.86 ? 449 PRO D CA  1 
ATOM   3417  C  C   . PRO A 1 449 ? 235.151 287.510 200.905 1.00 206.17 ? 449 PRO D C   1 
ATOM   3418  O  O   . PRO A 1 449 ? 234.241 287.258 201.705 1.00 205.50 ? 449 PRO D O   1 
ATOM   3419  C  CB  . PRO A 1 449 ? 234.651 288.666 198.713 1.00 206.60 ? 449 PRO D CB  1 
ATOM   3420  C  CG  . PRO A 1 449 ? 235.471 289.615 197.905 1.00 206.39 ? 449 PRO D CG  1 
ATOM   3421  C  CD  . PRO A 1 449 ? 236.811 289.653 198.562 1.00 205.40 ? 449 PRO D CD  1 
ATOM   3422  N  N   . GLY A 1 450 ? 236.147 286.655 200.667 1.00 206.37 ? 450 GLY D N   1 
ATOM   3423  C  CA  . GLY A 1 450 ? 236.190 285.376 201.358 1.00 206.04 ? 450 GLY D CA  1 
ATOM   3424  C  C   . GLY A 1 450 ? 236.428 285.519 202.849 1.00 205.33 ? 450 GLY D C   1 
ATOM   3425  O  O   . GLY A 1 450 ? 235.767 284.863 203.658 1.00 205.47 ? 450 GLY D O   1 
ATOM   3426  N  N   . LYS A 1 451 ? 237.376 286.375 203.236 1.00 203.76 ? 451 LYS D N   1 
ATOM   3427  C  CA  . LYS A 1 451 ? 237.692 286.546 204.649 1.00 202.65 ? 451 LYS D CA  1 
ATOM   3428  C  C   . LYS A 1 451 ? 236.640 287.379 205.370 1.00 202.15 ? 451 LYS D C   1 
ATOM   3429  O  O   . LYS A 1 451 ? 236.362 287.130 206.547 1.00 202.25 ? 451 LYS D O   1 
ATOM   3430  C  CB  . LYS A 1 451 ? 239.070 287.191 204.809 1.00 202.51 ? 451 LYS D CB  1 
ATOM   3431  C  CG  . LYS A 1 451 ? 239.512 287.386 206.259 1.00 203.12 ? 451 LYS D CG  1 
ATOM   3432  C  CD  . LYS A 1 451 ? 240.537 286.348 206.696 1.00 204.12 ? 451 LYS D CD  1 
ATOM   3433  C  CE  . LYS A 1 451 ? 241.907 286.640 206.104 1.00 204.83 ? 451 LYS D CE  1 
ATOM   3434  N  NZ  . LYS A 1 451 ? 242.975 285.741 206.621 1.00 204.92 ? 451 LYS D NZ  1 
ATOM   3435  N  N   . ALA A 1 452 ? 236.044 288.359 204.689 1.00 201.46 ? 452 ALA D N   1 
ATOM   3436  C  CA  . ALA A 1 452 ? 235.049 289.203 205.342 1.00 201.23 ? 452 ALA D CA  1 
ATOM   3437  C  C   . ALA A 1 452 ? 233.866 288.377 205.827 1.00 203.02 ? 452 ALA D C   1 
ATOM   3438  O  O   . ALA A 1 452 ? 233.317 288.637 206.903 1.00 202.64 ? 452 ALA D O   1 
ATOM   3439  C  CB  . ALA A 1 452 ? 234.579 290.298 204.387 1.00 200.29 ? 452 ALA D CB  1 
ATOM   3440  N  N   . GLU A 1 453 ? 233.449 287.387 205.037 1.00 204.98 ? 453 GLU D N   1 
ATOM   3441  C  CA  . GLU A 1 453 ? 232.357 286.516 205.459 1.00 206.58 ? 453 GLU D CA  1 
ATOM   3442  C  C   . GLU A 1 453 ? 232.806 285.567 206.563 1.00 204.93 ? 453 GLU D C   1 
ATOM   3443  O  O   . GLU A 1 453 ? 232.033 285.257 207.477 1.00 204.59 ? 453 GLU D O   1 
ATOM   3444  C  CB  . GLU A 1 453 ? 231.832 285.726 204.261 1.00 209.17 ? 453 GLU D CB  1 
ATOM   3445  C  CG  . GLU A 1 453 ? 230.322 285.616 204.206 1.00 211.66 ? 453 GLU D CG  1 
ATOM   3446  C  CD  . GLU A 1 453 ? 229.758 284.668 205.240 1.00 213.89 ? 453 GLU D CD  1 
ATOM   3447  O  OE1 . GLU A 1 453 ? 230.521 283.828 205.761 1.00 214.70 ? 453 GLU D OE1 1 
ATOM   3448  O  OE2 . GLU A 1 453 ? 228.547 284.764 205.533 1.00 214.66 ? 453 GLU D OE2 1 
ATOM   3449  N  N   . GLU A 1 454 ? 234.047 285.086 206.488 1.00 203.47 ? 454 GLU D N   1 
ATOM   3450  C  CA  . GLU A 1 454 ? 234.516 284.093 207.448 1.00 202.89 ? 454 GLU D CA  1 
ATOM   3451  C  C   . GLU A 1 454 ? 234.713 284.708 208.830 1.00 200.36 ? 454 GLU D C   1 
ATOM   3452  O  O   . GLU A 1 454 ? 234.271 284.144 209.838 1.00 200.39 ? 454 GLU D O   1 
ATOM   3453  C  CB  . GLU A 1 454 ? 235.811 283.456 206.942 1.00 204.31 ? 454 GLU D CB  1 
ATOM   3454  C  CG  . GLU A 1 454 ? 236.177 282.155 207.640 1.00 206.00 ? 454 GLU D CG  1 
ATOM   3455  C  CD  . GLU A 1 454 ? 236.785 282.376 209.012 1.00 207.62 ? 454 GLU D CD  1 
ATOM   3456  O  OE1 . GLU A 1 454 ? 237.387 283.447 209.231 1.00 207.81 ? 454 GLU D OE1 1 
ATOM   3457  O  OE2 . GLU A 1 454 ? 236.658 281.480 209.872 1.00 208.34 ? 454 GLU D OE2 1 
ATOM   3458  N  N   . LEU A 1 455 ? 235.369 285.868 208.900 1.00 196.54 ? 455 LEU D N   1 
ATOM   3459  C  CA  . LEU A 1 455 ? 235.652 286.468 210.201 1.00 193.91 ? 455 LEU D CA  1 
ATOM   3460  C  C   . LEU A 1 455 ? 234.386 286.956 210.888 1.00 192.89 ? 455 LEU D C   1 
ATOM   3461  O  O   . LEU A 1 455 ? 234.340 287.021 212.121 1.00 192.88 ? 455 LEU D O   1 
ATOM   3462  C  CB  . LEU A 1 455 ? 236.651 287.615 210.054 1.00 192.76 ? 455 LEU D CB  1 
ATOM   3463  C  CG  . LEU A 1 455 ? 238.116 287.223 209.842 1.00 192.39 ? 455 LEU D CG  1 
ATOM   3464  C  CD1 . LEU A 1 455 ? 238.988 288.462 209.789 1.00 192.03 ? 455 LEU D CD1 1 
ATOM   3465  C  CD2 . LEU A 1 455 ? 238.615 286.286 210.929 1.00 192.23 ? 455 LEU D CD2 1 
ATOM   3466  N  N   . GLU A 1 456 ? 233.355 287.297 210.119 1.00 192.27 ? 456 GLU D N   1 
ATOM   3467  C  CA  . GLU A 1 456 ? 232.095 287.712 210.724 1.00 192.38 ? 456 GLU D CA  1 
ATOM   3468  C  C   . GLU A 1 456 ? 231.463 286.574 211.516 1.00 193.50 ? 456 GLU D C   1 
ATOM   3469  O  O   . GLU A 1 456 ? 230.923 286.792 212.607 1.00 193.14 ? 456 GLU D O   1 
ATOM   3470  C  CB  . GLU A 1 456 ? 231.137 288.206 209.645 1.00 192.06 ? 456 GLU D CB  1 
ATOM   3471  C  CG  . GLU A 1 456 ? 229.795 288.652 210.183 1.00 193.27 ? 456 GLU D CG  1 
ATOM   3472  C  CD  . GLU A 1 456 ? 228.795 288.932 209.088 1.00 195.05 ? 456 GLU D CD  1 
ATOM   3473  O  OE1 . GLU A 1 456 ? 229.065 288.558 207.928 1.00 195.60 ? 456 GLU D OE1 1 
ATOM   3474  O  OE2 . GLU A 1 456 ? 227.738 289.525 209.387 1.00 195.71 ? 456 GLU D OE2 1 
ATOM   3475  N  N   . GLY A 1 457 ? 231.519 285.351 210.984 1.00 194.04 ? 457 GLY D N   1 
ATOM   3476  C  CA  . GLY A 1 457 ? 230.844 284.229 211.612 1.00 194.23 ? 457 GLY D CA  1 
ATOM   3477  C  C   . GLY A 1 457 ? 231.521 283.708 212.862 1.00 194.00 ? 457 GLY D C   1 
ATOM   3478  O  O   . GLY A 1 457 ? 230.870 283.030 213.665 1.00 194.09 ? 457 GLY D O   1 
ATOM   3479  N  N   . LYS A 1 458 ? 232.807 284.004 213.051 1.00 192.60 ? 458 LYS D N   1 
ATOM   3480  C  CA  . LYS A 1 458 ? 233.533 283.528 214.218 1.00 191.94 ? 458 LYS D CA  1 
ATOM   3481  C  C   . LYS A 1 458 ? 233.784 284.609 215.258 1.00 190.81 ? 458 LYS D C   1 
ATOM   3482  O  O   . LYS A 1 458 ? 234.029 284.273 216.420 1.00 191.20 ? 458 LYS D O   1 
ATOM   3483  C  CB  . LYS A 1 458 ? 234.878 282.912 213.806 1.00 192.65 ? 458 LYS D CB  1 
ATOM   3484  C  CG  . LYS A 1 458 ? 235.801 283.861 213.070 1.00 193.63 ? 458 LYS D CG  1 
ATOM   3485  C  CD  . LYS A 1 458 ? 237.135 283.205 212.737 1.00 194.52 ? 458 LYS D CD  1 
ATOM   3486  C  CE  . LYS A 1 458 ? 237.906 282.816 213.988 1.00 194.77 ? 458 LYS D CE  1 
ATOM   3487  N  NZ  . LYS A 1 458 ? 239.294 282.378 213.677 1.00 194.84 ? 458 LYS D NZ  1 
ATOM   3488  N  N   . TYR A 1 459 ? 233.740 285.882 214.875 1.00 188.98 ? 459 TYR D N   1 
ATOM   3489  C  CA  . TYR A 1 459 ? 233.932 286.981 215.814 1.00 187.67 ? 459 TYR D CA  1 
ATOM   3490  C  C   . TYR A 1 459 ? 232.718 287.890 215.909 1.00 184.82 ? 459 TYR D C   1 
ATOM   3491  O  O   . TYR A 1 459 ? 232.259 288.189 217.017 1.00 183.81 ? 459 TYR D O   1 
ATOM   3492  C  CB  . TYR A 1 459 ? 235.166 287.808 215.418 1.00 189.04 ? 459 TYR D CB  1 
ATOM   3493  C  CG  . TYR A 1 459 ? 236.487 287.125 215.689 1.00 191.95 ? 459 TYR D CG  1 
ATOM   3494  C  CD1 . TYR A 1 459 ? 236.867 286.794 216.982 1.00 193.74 ? 459 TYR D CD1 1 
ATOM   3495  C  CD2 . TYR A 1 459 ? 237.363 286.830 214.654 1.00 193.59 ? 459 TYR D CD2 1 
ATOM   3496  C  CE1 . TYR A 1 459 ? 238.076 286.176 217.235 1.00 195.11 ? 459 TYR D CE1 1 
ATOM   3497  C  CE2 . TYR A 1 459 ? 238.575 286.214 214.899 1.00 195.00 ? 459 TYR D CE2 1 
ATOM   3498  C  CZ  . TYR A 1 459 ? 238.925 285.890 216.191 1.00 195.83 ? 459 TYR D CZ  1 
ATOM   3499  O  OH  . TYR A 1 459 ? 240.131 285.276 216.442 1.00 196.35 ? 459 TYR D OH  1 
ATOM   3500  N  N   . ALA A 1 460 ? 232.172 288.333 214.776 1.00 182.89 ? 460 ALA D N   1 
ATOM   3501  C  CA  . ALA A 1 460 ? 231.116 289.339 214.808 1.00 182.21 ? 460 ALA D CA  1 
ATOM   3502  C  C   . ALA A 1 460 ? 229.787 288.744 215.257 1.00 183.19 ? 460 ALA D C   1 
ATOM   3503  O  O   . ALA A 1 460 ? 229.216 289.163 216.269 1.00 183.11 ? 460 ALA D O   1 
ATOM   3504  C  CB  . ALA A 1 460 ? 230.980 289.990 213.432 1.00 181.66 ? 460 ALA D CB  1 
ATOM   3505  N  N   . VAL A 1 461 ? 229.279 287.757 214.520 1.00 183.94 ? 461 VAL D N   1 
ATOM   3506  C  CA  . VAL A 1 461 ? 227.964 287.201 214.842 1.00 184.46 ? 461 VAL D CA  1 
ATOM   3507  C  C   . VAL A 1 461 ? 227.930 286.614 216.247 1.00 184.07 ? 461 VAL D C   1 
ATOM   3508  O  O   . VAL A 1 461 ? 226.997 286.930 217.003 1.00 183.68 ? 461 VAL D O   1 
ATOM   3509  C  CB  . VAL A 1 461 ? 227.543 286.187 213.763 1.00 185.69 ? 461 VAL D CB  1 
ATOM   3510  C  CG1 . VAL A 1 461 ? 226.372 285.332 214.239 1.00 186.17 ? 461 VAL D CG1 1 
ATOM   3511  C  CG2 . VAL A 1 461 ? 227.174 286.919 212.487 1.00 185.76 ? 461 VAL D CG2 1 
ATOM   3512  N  N   . PRO A 1 462 ? 228.884 285.779 216.666 1.00 183.77 ? 462 PRO D N   1 
ATOM   3513  C  CA  . PRO A 1 462 ? 228.817 285.249 218.036 1.00 183.55 ? 462 PRO D CA  1 
ATOM   3514  C  C   . PRO A 1 462 ? 228.837 286.327 219.104 1.00 182.94 ? 462 PRO D C   1 
ATOM   3515  O  O   . PRO A 1 462 ? 228.186 286.167 220.142 1.00 183.40 ? 462 PRO D O   1 
ATOM   3516  C  CB  . PRO A 1 462 ? 230.053 284.343 218.122 1.00 183.59 ? 462 PRO D CB  1 
ATOM   3517  C  CG  . PRO A 1 462 ? 230.364 283.989 216.713 1.00 183.68 ? 462 PRO D CG  1 
ATOM   3518  C  CD  . PRO A 1 462 ? 230.005 285.197 215.910 1.00 183.62 ? 462 PRO D CD  1 
ATOM   3519  N  N   . ARG A 1 463 ? 229.565 287.423 218.889 1.00 181.95 ? 463 ARG D N   1 
ATOM   3520  C  CA  . ARG A 1 463 ? 229.641 288.465 219.906 1.00 180.75 ? 463 ARG D CA  1 
ATOM   3521  C  C   . ARG A 1 463 ? 228.389 289.331 219.952 1.00 180.19 ? 463 ARG D C   1 
ATOM   3522  O  O   . ARG A 1 463 ? 228.097 289.926 220.994 1.00 180.60 ? 463 ARG D O   1 
ATOM   3523  C  CB  . ARG A 1 463 ? 230.872 289.335 219.673 1.00 180.88 ? 463 ARG D CB  1 
ATOM   3524  C  CG  . ARG A 1 463 ? 231.376 290.007 220.938 1.00 181.60 ? 463 ARG D CG  1 
ATOM   3525  C  CD  . ARG A 1 463 ? 232.821 290.433 220.796 1.00 182.53 ? 463 ARG D CD  1 
ATOM   3526  N  NE  . ARG A 1 463 ? 233.684 289.306 220.462 1.00 183.40 ? 463 ARG D NE  1 
ATOM   3527  C  CZ  . ARG A 1 463 ? 234.308 288.543 221.349 1.00 183.86 ? 463 ARG D CZ  1 
ATOM   3528  N  NH1 . ARG A 1 463 ? 234.204 288.765 222.650 1.00 183.45 ? 463 ARG D NH1 1 
ATOM   3529  N  NH2 . ARG A 1 463 ? 235.058 287.533 220.920 1.00 183.74 ? 463 ARG D NH2 1 
ATOM   3530  N  N   . TYR A 1 464 ? 227.651 289.436 218.847 1.00 180.72 ? 464 TYR D N   1 
ATOM   3531  C  CA  . TYR A 1 464 ? 226.359 290.113 218.898 1.00 181.97 ? 464 TYR D CA  1 
ATOM   3532  C  C   . TYR A 1 464 ? 225.343 289.295 219.683 1.00 185.43 ? 464 TYR D C   1 
ATOM   3533  O  O   . TYR A 1 464 ? 224.424 289.861 220.286 1.00 185.71 ? 464 TYR D O   1 
ATOM   3534  C  CB  . TYR A 1 464 ? 225.846 290.390 217.485 1.00 180.81 ? 464 TYR D CB  1 
ATOM   3535  C  CG  . TYR A 1 464 ? 226.788 291.223 216.647 1.00 179.93 ? 464 TYR D CG  1 
ATOM   3536  C  CD1 . TYR A 1 464 ? 227.629 292.158 217.233 1.00 179.38 ? 464 TYR D CD1 1 
ATOM   3537  C  CD2 . TYR A 1 464 ? 226.843 291.069 215.270 1.00 179.88 ? 464 TYR D CD2 1 
ATOM   3538  C  CE1 . TYR A 1 464 ? 228.495 292.914 216.475 1.00 179.00 ? 464 TYR D CE1 1 
ATOM   3539  C  CE2 . TYR A 1 464 ? 227.706 291.823 214.501 1.00 179.43 ? 464 TYR D CE2 1 
ATOM   3540  C  CZ  . TYR A 1 464 ? 228.528 292.745 215.109 1.00 178.90 ? 464 TYR D CZ  1 
ATOM   3541  O  OH  . TYR A 1 464 ? 229.390 293.500 214.351 1.00 177.81 ? 464 TYR D OH  1 
ATOM   3542  N  N   . LYS A 1 465 ? 225.500 287.971 219.696 1.00 188.73 ? 465 LYS D N   1 
ATOM   3543  C  CA  . LYS A 1 465 ? 224.657 287.126 220.536 1.00 191.15 ? 465 LYS D CA  1 
ATOM   3544  C  C   . LYS A 1 465 ? 224.817 287.494 222.002 1.00 191.01 ? 465 LYS D C   1 
ATOM   3545  O  O   . LYS A 1 465 ? 223.831 287.646 222.732 1.00 190.99 ? 465 LYS D O   1 
ATOM   3546  C  CB  . LYS A 1 465 ? 225.019 285.657 220.324 1.00 193.85 ? 465 LYS D CB  1 
ATOM   3547  C  CG  . LYS A 1 465 ? 224.769 285.133 218.917 1.00 195.72 ? 465 LYS D CG  1 
ATOM   3548  C  CD  . LYS A 1 465 ? 223.286 284.953 218.618 1.00 197.50 ? 465 LYS D CD  1 
ATOM   3549  C  CE  . LYS A 1 465 ? 222.626 283.947 219.561 1.00 198.81 ? 465 LYS D CE  1 
ATOM   3550  N  NZ  . LYS A 1 465 ? 221.180 283.761 219.267 1.00 199.25 ? 465 LYS D NZ  1 
ATOM   3551  N  N   . GLU A 1 466 ? 226.062 287.643 222.451 1.00 192.28 ? 466 GLU D N   1 
ATOM   3552  C  CA  . GLU A 1 466 ? 226.316 287.915 223.860 1.00 193.96 ? 466 GLU D CA  1 
ATOM   3553  C  C   . GLU A 1 466 ? 225.743 289.265 224.267 1.00 192.19 ? 466 GLU D C   1 
ATOM   3554  O  O   . GLU A 1 466 ? 225.214 289.414 225.375 1.00 192.56 ? 466 GLU D O   1 
ATOM   3555  C  CB  . GLU A 1 466 ? 227.817 287.860 224.135 1.00 197.04 ? 466 GLU D CB  1 
ATOM   3556  C  CG  . GLU A 1 466 ? 228.473 286.562 223.698 1.00 199.40 ? 466 GLU D CG  1 
ATOM   3557  C  CD  . GLU A 1 466 ? 227.996 285.375 224.502 1.00 202.15 ? 466 GLU D CD  1 
ATOM   3558  O  OE1 . GLU A 1 466 ? 227.458 285.588 225.609 1.00 203.31 ? 466 GLU D OE1 1 
ATOM   3559  O  OE2 . GLU A 1 466 ? 228.157 284.231 224.029 1.00 203.37 ? 466 GLU D OE2 1 
ATOM   3560  N  N   . ARG A 1 467 ? 225.825 290.258 223.383 1.00 190.34 ? 467 ARG D N   1 
ATOM   3561  C  CA  . ARG A 1 467 ? 225.285 291.574 223.703 1.00 189.22 ? 467 ARG D CA  1 
ATOM   3562  C  C   . ARG A 1 467 ? 223.777 291.511 223.909 1.00 190.23 ? 467 ARG D C   1 
ATOM   3563  O  O   . ARG A 1 467 ? 223.248 292.069 224.877 1.00 191.18 ? 467 ARG D O   1 
ATOM   3564  C  CB  . ARG A 1 467 ? 225.638 292.567 222.595 1.00 187.14 ? 467 ARG D CB  1 
ATOM   3565  C  CG  . ARG A 1 467 ? 227.123 292.884 222.497 1.00 185.31 ? 467 ARG D CG  1 
ATOM   3566  C  CD  . ARG A 1 467 ? 227.394 293.907 221.409 1.00 183.69 ? 467 ARG D CD  1 
ATOM   3567  N  NE  . ARG A 1 467 ? 228.764 294.407 221.450 1.00 181.92 ? 467 ARG D NE  1 
ATOM   3568  C  CZ  . ARG A 1 467 ? 229.775 293.909 220.751 1.00 180.13 ? 467 ARG D CZ  1 
ATOM   3569  N  NH1 . ARG A 1 467 ? 229.614 292.881 219.934 1.00 180.71 ? 467 ARG D NH1 1 
ATOM   3570  N  NH2 . ARG A 1 467 ? 230.979 294.456 220.874 1.00 178.72 ? 467 ARG D NH2 1 
ATOM   3571  N  N   . ASP A 1 468 ? 223.066 290.819 223.020 1.00 190.97 ? 468 ASP D N   1 
ATOM   3572  C  CA  . ASP A 1 468 ? 221.615 290.738 223.147 1.00 192.33 ? 468 ASP D CA  1 
ATOM   3573  C  C   . ASP A 1 468 ? 221.206 289.902 224.353 1.00 191.25 ? 468 ASP D C   1 
ATOM   3574  O  O   . ASP A 1 468 ? 220.271 290.263 225.077 1.00 190.41 ? 468 ASP D O   1 
ATOM   3575  C  CB  . ASP A 1 468 ? 221.012 290.159 221.870 1.00 194.66 ? 468 ASP D CB  1 
ATOM   3576  C  CG  . ASP A 1 468 ? 221.266 291.034 220.666 1.00 196.45 ? 468 ASP D CG  1 
ATOM   3577  O  OD1 . ASP A 1 468 ? 221.935 292.076 220.828 1.00 196.92 ? 468 ASP D OD1 1 
ATOM   3578  O  OD2 . ASP A 1 468 ? 220.798 290.686 219.564 1.00 197.31 ? 468 ASP D OD2 1 
ATOM   3579  N  N   . ALA A 1 469 ? 221.884 288.777 224.582 1.00 191.15 ? 469 ALA D N   1 
ATOM   3580  C  CA  . ALA A 1 469 ? 221.542 287.929 225.719 1.00 190.98 ? 469 ALA D CA  1 
ATOM   3581  C  C   . ALA A 1 469 ? 221.838 288.628 227.040 1.00 191.21 ? 469 ALA D C   1 
ATOM   3582  O  O   . ALA A 1 469 ? 221.061 288.514 227.996 1.00 191.33 ? 469 ALA D O   1 
ATOM   3583  C  CB  . ALA A 1 469 ? 222.304 286.608 225.632 1.00 190.82 ? 469 ALA D CB  1 
ATOM   3584  N  N   . ARG A 1 470 ? 222.957 289.349 227.117 1.00 190.80 ? 470 ARG D N   1 
ATOM   3585  C  CA  . ARG A 1 470 ? 223.301 290.060 228.344 1.00 190.04 ? 470 ARG D CA  1 
ATOM   3586  C  C   . ARG A 1 470 ? 222.251 291.111 228.678 1.00 190.09 ? 470 ARG D C   1 
ATOM   3587  O  O   . ARG A 1 470 ? 221.814 291.227 229.829 1.00 189.36 ? 470 ARG D O   1 
ATOM   3588  C  CB  . ARG A 1 470 ? 224.680 290.705 228.198 1.00 190.01 ? 470 ARG D CB  1 
ATOM   3589  C  CG  . ARG A 1 470 ? 225.116 291.575 229.371 1.00 189.70 ? 470 ARG D CG  1 
ATOM   3590  C  CD  . ARG A 1 470 ? 225.422 290.755 230.605 1.00 189.49 ? 470 ARG D CD  1 
ATOM   3591  N  NE  . ARG A 1 470 ? 226.003 291.573 231.662 1.00 189.32 ? 470 ARG D NE  1 
ATOM   3592  C  CZ  . ARG A 1 470 ? 226.375 291.111 232.847 1.00 189.68 ? 470 ARG D CZ  1 
ATOM   3593  N  NH1 . ARG A 1 470 ? 226.249 289.833 233.162 1.00 190.54 ? 470 ARG D NH1 1 
ATOM   3594  N  NH2 . ARG A 1 470 ? 226.885 291.954 233.741 1.00 188.88 ? 470 ARG D NH2 1 
ATOM   3595  N  N   . LEU A 1 471 ? 221.830 291.887 227.680 1.00 191.12 ? 471 LEU D N   1 
ATOM   3596  C  CA  . LEU A 1 471 ? 220.855 292.941 227.934 1.00 192.84 ? 471 LEU D CA  1 
ATOM   3597  C  C   . LEU A 1 471 ? 219.502 292.360 228.325 1.00 193.94 ? 471 LEU D C   1 
ATOM   3598  O  O   . LEU A 1 471 ? 218.830 292.888 229.217 1.00 194.35 ? 471 LEU D O   1 
ATOM   3599  C  CB  . LEU A 1 471 ? 220.722 293.835 226.700 1.00 194.14 ? 471 LEU D CB  1 
ATOM   3600  C  CG  . LEU A 1 471 ? 219.767 295.027 226.816 1.00 195.71 ? 471 LEU D CG  1 
ATOM   3601  C  CD1 . LEU A 1 471 ? 220.208 295.983 227.916 1.00 196.20 ? 471 LEU D CD1 1 
ATOM   3602  C  CD2 . LEU A 1 471 ? 219.662 295.756 225.487 1.00 195.94 ? 471 LEU D CD2 1 
ATOM   3603  N  N   . GLU A 1 472 ? 219.081 291.282 227.661 1.00 194.93 ? 472 GLU D N   1 
ATOM   3604  C  CA  . GLU A 1 472 ? 217.746 290.741 227.895 1.00 195.78 ? 472 GLU D CA  1 
ATOM   3605  C  C   . GLU A 1 472 ? 217.657 289.986 229.217 1.00 193.08 ? 472 GLU D C   1 
ATOM   3606  O  O   . GLU A 1 472 ? 216.674 290.133 229.951 1.00 192.92 ? 472 GLU D O   1 
ATOM   3607  C  CB  . GLU A 1 472 ? 217.348 289.823 226.739 1.00 198.52 ? 472 GLU D CB  1 
ATOM   3608  C  CG  . GLU A 1 472 ? 215.973 289.172 226.898 1.00 201.14 ? 472 GLU D CG  1 
ATOM   3609  C  CD  . GLU A 1 472 ? 216.021 287.651 226.922 1.00 203.38 ? 472 GLU D CD  1 
ATOM   3610  O  OE1 . GLU A 1 472 ? 217.128 287.076 226.976 1.00 203.79 ? 472 GLU D OE1 1 
ATOM   3611  O  OE2 . GLU A 1 472 ? 214.940 287.026 226.886 1.00 204.46 ? 472 GLU D OE2 1 
ATOM   3612  N  N   . SER A 1 473 ? 218.665 289.179 229.538 1.00 189.76 ? 473 SER D N   1 
ATOM   3613  C  CA  . SER A 1 473 ? 218.578 288.235 230.645 1.00 187.10 ? 473 SER D CA  1 
ATOM   3614  C  C   . SER A 1 473 ? 219.074 288.797 231.971 1.00 182.46 ? 473 SER D C   1 
ATOM   3615  O  O   . SER A 1 473 ? 219.103 288.059 232.960 1.00 182.26 ? 473 SER D O   1 
ATOM   3616  C  CB  . SER A 1 473 ? 219.360 286.961 230.307 1.00 188.35 ? 473 SER D CB  1 
ATOM   3617  O  OG  . SER A 1 473 ? 220.723 287.244 230.048 1.00 188.77 ? 473 SER D OG  1 
ATOM   3618  N  N   . LEU A 1 474 ? 219.465 290.066 232.024 1.00 177.22 ? 474 LEU D N   1 
ATOM   3619  C  CA  . LEU A 1 474 ? 219.972 290.663 233.254 1.00 173.10 ? 474 LEU D CA  1 
ATOM   3620  C  C   . LEU A 1 474 ? 218.809 291.267 234.033 1.00 169.47 ? 474 LEU D C   1 
ATOM   3621  O  O   . LEU A 1 474 ? 218.060 292.092 233.499 1.00 169.04 ? 474 LEU D O   1 
ATOM   3622  C  CB  . LEU A 1 474 ? 221.030 291.720 232.941 1.00 171.73 ? 474 LEU D CB  1 
ATOM   3623  C  CG  . LEU A 1 474 ? 221.900 292.207 234.103 1.00 170.25 ? 474 LEU D CG  1 
ATOM   3624  C  CD1 . LEU A 1 474 ? 222.626 291.062 234.779 1.00 169.72 ? 474 LEU D CD1 1 
ATOM   3625  C  CD2 . LEU A 1 474 ? 222.898 293.232 233.610 1.00 169.44 ? 474 LEU D CD2 1 
ATOM   3626  N  N   . VAL A 1 475 ? 218.656 290.851 235.290 1.00 165.50 ? 475 VAL D N   1 
ATOM   3627  C  CA  . VAL A 1 475 ? 217.579 291.313 236.153 1.00 163.26 ? 475 VAL D CA  1 
ATOM   3628  C  C   . VAL A 1 475 ? 218.193 291.917 237.413 1.00 161.59 ? 475 VAL D C   1 
ATOM   3629  O  O   . VAL A 1 475 ? 219.388 291.790 237.673 1.00 160.97 ? 475 VAL D O   1 
ATOM   3630  C  CB  . VAL A 1 475 ? 216.577 290.192 236.503 1.00 163.27 ? 475 VAL D CB  1 
ATOM   3631  C  CG1 . VAL A 1 475 ? 216.132 289.470 235.245 1.00 163.19 ? 475 VAL D CG1 1 
ATOM   3632  C  CG2 . VAL A 1 475 ? 217.171 289.207 237.483 1.00 163.54 ? 475 VAL D CG2 1 
ATOM   3633  N  N   . ASP A 1 476 ? 217.342 292.571 238.207 1.00 161.43 ? 476 ASP D N   1 
ATOM   3634  C  CA  . ASP A 1 476 ? 217.825 293.269 239.395 1.00 161.80 ? 476 ASP D CA  1 
ATOM   3635  C  C   . ASP A 1 476 ? 218.414 292.312 240.421 1.00 164.76 ? 476 ASP D C   1 
ATOM   3636  O  O   . ASP A 1 476 ? 219.370 292.669 241.118 1.00 165.27 ? 476 ASP D O   1 
ATOM   3637  C  CB  . ASP A 1 476 ? 216.698 294.079 240.033 1.00 159.73 ? 476 ASP D CB  1 
ATOM   3638  C  CG  . ASP A 1 476 ? 216.247 295.236 239.167 1.00 157.84 ? 476 ASP D CG  1 
ATOM   3639  O  OD1 . ASP A 1 476 ? 216.670 295.303 237.997 1.00 156.04 ? 476 ASP D OD1 1 
ATOM   3640  O  OD2 . ASP A 1 476 ? 215.476 296.085 239.661 1.00 156.68 ? 476 ASP D OD2 1 
ATOM   3641  N  N   . GLU A 1 477 ? 217.860 291.106 240.545 1.00 168.61 ? 477 GLU D N   1 
ATOM   3642  C  CA  . GLU A 1 477 ? 218.362 290.176 241.552 1.00 172.09 ? 477 GLU D CA  1 
ATOM   3643  C  C   . GLU A 1 477 ? 219.800 289.761 241.259 1.00 172.09 ? 477 GLU D C   1 
ATOM   3644  O  O   . GLU A 1 477 ? 220.599 289.580 242.184 1.00 171.47 ? 477 GLU D O   1 
ATOM   3645  C  CB  . GLU A 1 477 ? 217.457 288.947 241.635 1.00 175.19 ? 477 GLU D CB  1 
ATOM   3646  C  CG  . GLU A 1 477 ? 216.105 289.209 242.288 1.00 177.43 ? 477 GLU D CG  1 
ATOM   3647  C  CD  . GLU A 1 477 ? 215.126 289.889 241.355 1.00 178.60 ? 477 GLU D CD  1 
ATOM   3648  O  OE1 . GLU A 1 477 ? 215.417 289.968 240.144 1.00 178.68 ? 477 GLU D OE1 1 
ATOM   3649  O  OE2 . GLU A 1 477 ? 214.064 290.341 241.830 1.00 179.06 ? 477 GLU D OE2 1 
ATOM   3650  N  N   . LYS A 1 478 ? 220.150 289.603 239.981 1.00 172.44 ? 478 LYS D N   1 
ATOM   3651  C  CA  . LYS A 1 478 ? 221.496 289.149 239.643 1.00 173.05 ? 478 LYS D CA  1 
ATOM   3652  C  C   . LYS A 1 478 ? 222.542 290.205 239.973 1.00 170.52 ? 478 LYS D C   1 
ATOM   3653  O  O   . LYS A 1 478 ? 223.590 289.889 240.548 1.00 171.09 ? 478 LYS D O   1 
ATOM   3654  C  CB  . LYS A 1 478 ? 221.569 288.766 238.165 1.00 175.10 ? 478 LYS D CB  1 
ATOM   3655  C  CG  . LYS A 1 478 ? 220.548 287.720 237.742 1.00 177.09 ? 478 LYS D CG  1 
ATOM   3656  C  CD  . LYS A 1 478 ? 220.472 286.539 238.703 1.00 179.10 ? 478 LYS D CD  1 
ATOM   3657  C  CE  . LYS A 1 478 ? 219.365 285.573 238.319 1.00 180.23 ? 478 LYS D CE  1 
ATOM   3658  N  NZ  . LYS A 1 478 ? 219.156 284.534 239.367 1.00 180.52 ? 478 LYS D NZ  1 
ATOM   3659  N  N   . VAL A 1 479 ? 222.281 291.465 239.623 1.00 166.70 ? 479 VAL D N   1 
ATOM   3660  C  CA  . VAL A 1 479 ? 223.257 292.511 239.892 1.00 163.76 ? 479 VAL D CA  1 
ATOM   3661  C  C   . VAL A 1 479 ? 223.318 292.791 241.390 1.00 163.26 ? 479 VAL D C   1 
ATOM   3662  O  O   . VAL A 1 479 ? 222.380 292.519 242.147 1.00 162.83 ? 479 VAL D O   1 
ATOM   3663  C  CB  . VAL A 1 479 ? 222.923 293.785 239.100 1.00 161.61 ? 479 VAL D CB  1 
ATOM   3664  C  CG1 . VAL A 1 479 ? 222.826 293.469 237.620 1.00 161.14 ? 479 VAL D CG1 1 
ATOM   3665  C  CG2 . VAL A 1 479 ? 221.628 294.412 239.599 1.00 160.40 ? 479 VAL D CG2 1 
ATOM   3666  N  N   . ASP A 1 480 ? 224.452 293.342 241.820 1.00 163.47 ? 480 ASP D N   1 
ATOM   3667  C  CA  . ASP A 1 480 ? 224.669 293.668 243.220 1.00 164.05 ? 480 ASP D CA  1 
ATOM   3668  C  C   . ASP A 1 480 ? 224.882 295.150 243.478 1.00 159.12 ? 480 ASP D C   1 
ATOM   3669  O  O   . ASP A 1 480 ? 224.843 295.565 244.641 1.00 158.44 ? 480 ASP D O   1 
ATOM   3670  C  CB  . ASP A 1 480 ? 225.877 292.891 243.765 1.00 168.58 ? 480 ASP D CB  1 
ATOM   3671  C  CG  . ASP A 1 480 ? 225.544 291.448 244.083 1.00 172.73 ? 480 ASP D CG  1 
ATOM   3672  O  OD1 . ASP A 1 480 ? 224.486 291.204 244.701 1.00 173.84 ? 480 ASP D OD1 1 
ATOM   3673  O  OD2 . ASP A 1 480 ? 226.335 290.557 243.711 1.00 174.89 ? 480 ASP D OD2 1 
ATOM   3674  N  N   . THR A 1 481 ? 225.121 295.952 242.445 1.00 154.01 ? 481 THR D N   1 
ATOM   3675  C  CA  . THR A 1 481 ? 225.267 297.393 242.586 1.00 149.44 ? 481 THR D CA  1 
ATOM   3676  C  C   . THR A 1 481 ? 224.360 298.073 241.574 1.00 143.67 ? 481 THR D C   1 
ATOM   3677  O  O   . THR A 1 481 ? 224.351 297.699 240.399 1.00 143.43 ? 481 THR D O   1 
ATOM   3678  C  CB  . THR A 1 481 ? 226.716 297.846 242.370 1.00 150.74 ? 481 THR D CB  1 
ATOM   3679  O  OG1 . THR A 1 481 ? 227.086 297.644 241.001 1.00 150.34 ? 481 THR D OG1 1 
ATOM   3680  C  CG2 . THR A 1 481 ? 227.665 297.071 243.269 1.00 151.88 ? 481 THR D CG2 1 
ATOM   3681  N  N   . PHE A 1 482 ? 223.586 299.046 242.038 1.00 138.25 ? 482 PHE D N   1 
ATOM   3682  C  CA  . PHE A 1 482 ? 222.829 299.916 241.156 1.00 134.14 ? 482 PHE D CA  1 
ATOM   3683  C  C   . PHE A 1 482 ? 223.669 301.153 240.852 1.00 130.63 ? 482 PHE D C   1 
ATOM   3684  O  O   . PHE A 1 482 ? 224.784 301.313 241.350 1.00 130.16 ? 482 PHE D O   1 
ATOM   3685  C  CB  . PHE A 1 482 ? 221.491 300.296 241.788 1.00 133.57 ? 482 PHE D CB  1 
ATOM   3686  C  CG  . PHE A 1 482 ? 220.533 299.148 241.936 1.00 133.30 ? 482 PHE D CG  1 
ATOM   3687  C  CD1 . PHE A 1 482 ? 220.583 298.063 241.081 1.00 133.07 ? 482 PHE D CD1 1 
ATOM   3688  C  CD2 . PHE A 1 482 ? 219.574 299.158 242.932 1.00 132.94 ? 482 PHE D CD2 1 
ATOM   3689  C  CE1 . PHE A 1 482 ? 219.701 297.017 241.219 1.00 132.92 ? 482 PHE D CE1 1 
ATOM   3690  C  CE2 . PHE A 1 482 ? 218.691 298.112 243.072 1.00 132.21 ? 482 PHE D CE2 1 
ATOM   3691  C  CZ  . PHE A 1 482 ? 218.755 297.042 242.213 1.00 132.28 ? 482 PHE D CZ  1 
ATOM   3692  N  N   . TYR A 1 483 ? 223.133 302.042 240.023 1.00 127.50 ? 483 TYR D N   1 
ATOM   3693  C  CA  . TYR A 1 483 ? 223.824 303.266 239.655 1.00 126.08 ? 483 TYR D CA  1 
ATOM   3694  C  C   . TYR A 1 483 ? 222.862 304.438 239.749 1.00 124.00 ? 483 TYR D C   1 
ATOM   3695  O  O   . TYR A 1 483 ? 221.652 304.287 239.568 1.00 123.16 ? 483 TYR D O   1 
ATOM   3696  C  CB  . TYR A 1 483 ? 224.416 303.174 238.251 1.00 126.50 ? 483 TYR D CB  1 
ATOM   3697  C  CG  . TYR A 1 483 ? 225.415 302.059 238.123 1.00 127.55 ? 483 TYR D CG  1 
ATOM   3698  C  CD1 . TYR A 1 483 ? 226.702 302.195 238.617 1.00 128.35 ? 483 TYR D CD1 1 
ATOM   3699  C  CD2 . TYR A 1 483 ? 225.069 300.864 237.523 1.00 128.84 ? 483 TYR D CD2 1 
ATOM   3700  C  CE1 . TYR A 1 483 ? 227.614 301.173 238.509 1.00 129.36 ? 483 TYR D CE1 1 
ATOM   3701  C  CE2 . TYR A 1 483 ? 225.973 299.840 237.410 1.00 130.00 ? 483 TYR D CE2 1 
ATOM   3702  C  CZ  . TYR A 1 483 ? 227.243 299.998 237.905 1.00 130.45 ? 483 TYR D CZ  1 
ATOM   3703  O  OH  . TYR A 1 483 ? 228.143 298.969 237.789 1.00 131.93 ? 483 TYR D OH  1 
ATOM   3704  N  N   . SER A 1 484 ? 223.419 305.608 240.047 1.00 121.96 ? 484 SER D N   1 
ATOM   3705  C  CA  . SER A 1 484 ? 222.654 306.829 240.246 1.00 120.51 ? 484 SER D CA  1 
ATOM   3706  C  C   . SER A 1 484 ? 223.170 307.899 239.299 1.00 118.32 ? 484 SER D C   1 
ATOM   3707  O  O   . SER A 1 484 ? 224.375 308.152 239.241 1.00 118.84 ? 484 SER D O   1 
ATOM   3708  C  CB  . SER A 1 484 ? 222.751 307.311 241.694 1.00 121.36 ? 484 SER D CB  1 
ATOM   3709  O  OG  . SER A 1 484 ? 224.098 307.501 242.084 1.00 121.11 ? 484 SER D OG  1 
ATOM   3710  N  N   . CYS A 1 485 ? 222.255 308.528 238.569 1.00 116.32 ? 485 CYS D N   1 
ATOM   3711  C  CA  . CYS A 1 485 ? 222.576 309.583 237.623 1.00 115.02 ? 485 CYS D CA  1 
ATOM   3712  C  C   . CYS A 1 485 ? 221.937 310.885 238.085 1.00 116.85 ? 485 CYS D C   1 
ATOM   3713  O  O   . CYS A 1 485 ? 220.811 310.887 238.588 1.00 117.59 ? 485 CYS D O   1 
ATOM   3714  C  CB  . CYS A 1 485 ? 222.080 309.215 236.226 1.00 112.91 ? 485 CYS D CB  1 
ATOM   3715  S  SG  . CYS A 1 485 ? 222.454 310.415 234.944 1.00 113.30 ? 485 CYS D SG  1 
ATOM   3716  N  N   . ASN A 1 486 ? 222.666 311.989 237.935 1.00 117.44 ? 486 ASN D N   1 
ATOM   3717  C  CA  . ASN A 1 486 ? 222.181 313.295 238.373 1.00 117.98 ? 486 ASN D CA  1 
ATOM   3718  C  C   . ASN A 1 486 ? 222.496 314.360 237.338 1.00 116.77 ? 486 ASN D C   1 
ATOM   3719  O  O   . ASN A 1 486 ? 222.867 315.487 237.676 1.00 118.13 ? 486 ASN D O   1 
ATOM   3720  C  CB  . ASN A 1 486 ? 222.777 313.678 239.724 1.00 119.10 ? 486 ASN D CB  1 
ATOM   3721  C  CG  . ASN A 1 486 ? 224.274 313.814 239.673 1.00 119.88 ? 486 ASN D CG  1 
ATOM   3722  O  OD1 . ASN A 1 486 ? 224.917 313.321 238.752 1.00 121.50 ? 486 ASN D OD1 1 
ATOM   3723  N  ND2 . ASN A 1 486 ? 224.843 314.481 240.663 1.00 120.48 ? 486 ASN D ND2 1 
ATOM   3724  N  N   . LEU A 1 487 ? 222.356 314.023 236.060 1.00 115.95 ? 487 LEU D N   1 
ATOM   3725  C  CA  . LEU A 1 487 ? 222.609 314.993 235.007 1.00 116.92 ? 487 LEU D CA  1 
ATOM   3726  C  C   . LEU A 1 487 ? 221.413 315.886 234.717 1.00 115.40 ? 487 LEU D C   1 
ATOM   3727  O  O   . LEU A 1 487 ? 221.564 316.868 233.983 1.00 116.32 ? 487 LEU D O   1 
ATOM   3728  C  CB  . LEU A 1 487 ? 223.030 314.285 233.718 1.00 118.90 ? 487 LEU D CB  1 
ATOM   3729  C  CG  . LEU A 1 487 ? 224.434 314.601 233.204 1.00 120.63 ? 487 LEU D CG  1 
ATOM   3730  C  CD1 . LEU A 1 487 ? 224.688 313.875 231.903 1.00 122.01 ? 487 LEU D CD1 1 
ATOM   3731  C  CD2 . LEU A 1 487 ? 224.630 316.089 233.009 1.00 121.65 ? 487 LEU D CD2 1 
ATOM   3732  N  N   . CYS A 1 488 ? 220.236 315.571 235.253 1.00 112.67 ? 488 CYS D N   1 
ATOM   3733  C  CA  . CYS A 1 488 ? 219.058 316.411 235.087 1.00 111.39 ? 488 CYS D CA  1 
ATOM   3734  C  C   . CYS A 1 488 ? 218.829 317.333 236.273 1.00 112.88 ? 488 CYS D C   1 
ATOM   3735  O  O   . CYS A 1 488 ? 217.792 317.999 236.334 1.00 112.23 ? 488 CYS D O   1 
ATOM   3736  C  CB  . CYS A 1 488 ? 217.814 315.551 234.858 1.00 109.71 ? 488 CYS D CB  1 
ATOM   3737  S  SG  . CYS A 1 488 ? 217.710 314.790 233.221 1.00 106.87 ? 488 CYS D SG  1 
ATOM   3738  N  N   . GLN A 1 489 ? 219.756 317.370 237.230 1.00 115.59 ? 489 GLN D N   1 
ATOM   3739  C  CA  . GLN A 1 489 ? 219.626 318.277 238.360 1.00 117.63 ? 489 GLN D CA  1 
ATOM   3740  C  C   . GLN A 1 489 ? 219.875 319.730 237.982 1.00 121.31 ? 489 GLN D C   1 
ATOM   3741  O  O   . GLN A 1 489 ? 219.701 320.608 238.832 1.00 122.44 ? 489 GLN D O   1 
ATOM   3742  C  CB  . GLN A 1 489 ? 220.582 317.867 239.475 1.00 116.93 ? 489 GLN D CB  1 
ATOM   3743  C  CG  . GLN A 1 489 ? 220.197 316.569 240.143 1.00 116.66 ? 489 GLN D CG  1 
ATOM   3744  C  CD  . GLN A 1 489 ? 220.913 316.361 241.455 1.00 116.83 ? 489 GLN D CD  1 
ATOM   3745  O  OE1 . GLN A 1 489 ? 221.643 317.231 241.920 1.00 117.01 ? 489 GLN D OE1 1 
ATOM   3746  N  NE2 . GLN A 1 489 ? 220.707 315.204 242.061 1.00 117.28 ? 489 GLN D NE2 1 
ATOM   3747  N  N   . SER A 1 490 ? 220.291 320.006 236.745 1.00 124.55 ? 490 SER D N   1 
ATOM   3748  C  CA  . SER A 1 490 ? 220.464 321.392 236.325 1.00 126.93 ? 490 SER D CA  1 
ATOM   3749  C  C   . SER A 1 490 ? 219.150 322.160 236.368 1.00 127.92 ? 490 SER D C   1 
ATOM   3750  O  O   . SER A 1 490 ? 219.156 323.386 236.521 1.00 130.13 ? 490 SER D O   1 
ATOM   3751  C  CB  . SER A 1 490 ? 221.070 321.445 234.922 1.00 127.63 ? 490 SER D CB  1 
ATOM   3752  O  OG  . SER A 1 490 ? 220.297 320.704 233.997 1.00 127.76 ? 490 SER D OG  1 
ATOM   3753  N  N   . PHE A 1 491 ? 218.018 321.465 236.230 1.00 127.48 ? 491 PHE D N   1 
ATOM   3754  C  CA  . PHE A 1 491 ? 216.706 322.091 236.337 1.00 128.31 ? 491 PHE D CA  1 
ATOM   3755  C  C   . PHE A 1 491 ? 215.773 321.407 237.324 1.00 126.41 ? 491 PHE D C   1 
ATOM   3756  O  O   . PHE A 1 491 ? 214.715 321.968 237.628 1.00 126.91 ? 491 PHE D O   1 
ATOM   3757  C  CB  . PHE A 1 491 ? 216.017 322.139 234.967 1.00 129.66 ? 491 PHE D CB  1 
ATOM   3758  C  CG  . PHE A 1 491 ? 215.664 320.794 234.416 1.00 130.40 ? 491 PHE D CG  1 
ATOM   3759  C  CD1 . PHE A 1 491 ? 216.615 320.025 233.782 1.00 131.71 ? 491 PHE D CD1 1 
ATOM   3760  C  CD2 . PHE A 1 491 ? 214.378 320.305 234.518 1.00 131.32 ? 491 PHE D CD2 1 
ATOM   3761  C  CE1 . PHE A 1 491 ? 216.294 318.791 233.269 1.00 132.38 ? 491 PHE D CE1 1 
ATOM   3762  C  CE2 . PHE A 1 491 ? 214.055 319.071 234.005 1.00 132.10 ? 491 PHE D CE2 1 
ATOM   3763  C  CZ  . PHE A 1 491 ? 215.015 318.315 233.380 1.00 132.24 ? 491 PHE D CZ  1 
ATOM   3764  N  N   . ALA A 1 492 ? 216.118 320.222 237.821 1.00 123.92 ? 492 ALA D N   1 
ATOM   3765  C  CA  . ALA A 1 492 ? 215.343 319.517 238.840 1.00 122.29 ? 492 ALA D CA  1 
ATOM   3766  C  C   . ALA A 1 492 ? 216.306 319.161 239.962 1.00 122.89 ? 492 ALA D C   1 
ATOM   3767  O  O   . ALA A 1 492 ? 216.767 318.017 240.060 1.00 123.60 ? 492 ALA D O   1 
ATOM   3768  C  CB  . ALA A 1 492 ? 214.669 318.273 238.267 1.00 121.34 ? 492 ALA D CB  1 
ATOM   3769  N  N   . PRO A 1 493 ? 216.606 320.111 240.849 1.00 122.43 ? 493 PRO D N   1 
ATOM   3770  C  CA  . PRO A 1 493 ? 217.684 319.885 241.824 1.00 121.88 ? 493 PRO D CA  1 
ATOM   3771  C  C   . PRO A 1 493 ? 217.488 318.671 242.708 1.00 121.66 ? 493 PRO D C   1 
ATOM   3772  O  O   . PRO A 1 493 ? 218.479 318.066 243.131 1.00 122.16 ? 493 PRO D O   1 
ATOM   3773  C  CB  . PRO A 1 493 ? 217.675 321.178 242.650 1.00 122.62 ? 493 PRO D CB  1 
ATOM   3774  C  CG  . PRO A 1 493 ? 217.079 322.189 241.768 1.00 122.63 ? 493 PRO D CG  1 
ATOM   3775  C  CD  . PRO A 1 493 ? 216.056 321.472 240.953 1.00 122.79 ? 493 PRO D CD  1 
ATOM   3776  N  N   . ALA A 1 494 ? 216.252 318.288 243.003 1.00 120.68 ? 494 ALA D N   1 
ATOM   3777  C  CA  . ALA A 1 494 ? 215.982 317.204 243.935 1.00 119.86 ? 494 ALA D CA  1 
ATOM   3778  C  C   . ALA A 1 494 ? 215.892 315.847 243.255 1.00 117.96 ? 494 ALA D C   1 
ATOM   3779  O  O   . ALA A 1 494 ? 215.538 314.865 243.912 1.00 118.44 ? 494 ALA D O   1 
ATOM   3780  C  CB  . ALA A 1 494 ? 214.686 317.479 244.697 1.00 120.42 ? 494 ALA D CB  1 
ATOM   3781  N  N   . HIS A 1 495 ? 216.207 315.765 241.969 1.00 115.74 ? 495 HIS D N   1 
ATOM   3782  C  CA  . HIS A 1 495 ? 215.993 314.552 241.196 1.00 114.34 ? 495 HIS D CA  1 
ATOM   3783  C  C   . HIS A 1 495 ? 217.248 313.694 241.142 1.00 115.38 ? 495 HIS D C   1 
ATOM   3784  O  O   . HIS A 1 495 ? 218.315 314.165 240.736 1.00 115.66 ? 495 HIS D O   1 
ATOM   3785  C  CB  . HIS A 1 495 ? 215.559 314.898 239.777 1.00 112.45 ? 495 HIS D CB  1 
ATOM   3786  C  CG  . HIS A 1 495 ? 215.424 313.704 238.891 1.00 111.34 ? 495 HIS D CG  1 
ATOM   3787  N  ND1 . HIS A 1 495 ? 214.572 312.663 239.180 1.00 110.48 ? 495 HIS D ND1 1 
ATOM   3788  C  CD2 . HIS A 1 495 ? 216.037 313.379 237.731 1.00 110.32 ? 495 HIS D CD2 1 
ATOM   3789  C  CE1 . HIS A 1 495 ? 214.660 311.750 238.233 1.00 110.71 ? 495 HIS D CE1 1 
ATOM   3790  N  NE2 . HIS A 1 495 ? 215.542 312.160 237.341 1.00 110.58 ? 495 HIS D NE2 1 
ATOM   3791  N  N   . VAL A 1 496 ? 217.103 312.431 241.535 1.00 114.91 ? 496 VAL D N   1 
ATOM   3792  C  CA  . VAL A 1 496 ? 218.137 311.415 241.393 1.00 114.19 ? 496 VAL D CA  1 
ATOM   3793  C  C   . VAL A 1 496 ? 217.524 310.212 240.694 1.00 113.36 ? 496 VAL D C   1 
ATOM   3794  O  O   . VAL A 1 496 ? 216.490 309.697 241.133 1.00 114.88 ? 496 VAL D O   1 
ATOM   3795  C  CB  . VAL A 1 496 ? 218.717 311.002 242.757 1.00 114.85 ? 496 VAL D CB  1 
ATOM   3796  C  CG1 . VAL A 1 496 ? 219.867 310.040 242.570 1.00 115.03 ? 496 VAL D CG1 1 
ATOM   3797  C  CG2 . VAL A 1 496 ? 219.158 312.222 243.531 1.00 115.80 ? 496 VAL D CG2 1 
ATOM   3798  N  N   . CYS A 1 497 ? 218.153 309.768 239.611 1.00 111.92 ? 497 CYS D N   1 
ATOM   3799  C  CA  . CYS A 1 497 ? 217.712 308.597 238.863 1.00 110.78 ? 497 CYS D CA  1 
ATOM   3800  C  C   . CYS A 1 497 ? 218.488 307.381 239.347 1.00 111.44 ? 497 CYS D C   1 
ATOM   3801  O  O   . CYS A 1 497 ? 219.718 307.366 239.280 1.00 112.29 ? 497 CYS D O   1 
ATOM   3802  C  CB  . CYS A 1 497 ? 217.926 308.777 237.361 1.00 109.24 ? 497 CYS D CB  1 
ATOM   3803  S  SG  . CYS A 1 497 ? 216.608 309.636 236.494 1.00 109.03 ? 497 CYS D SG  1 
ATOM   3804  N  N   . ILE A 1 498 ? 217.774 306.376 239.840 1.00 112.31 ? 498 ILE D N   1 
ATOM   3805  C  CA  . ILE A 1 498 ? 218.367 305.096 240.206 1.00 113.33 ? 498 ILE D CA  1 
ATOM   3806  C  C   . ILE A 1 498 ? 218.191 304.159 239.021 1.00 113.89 ? 498 ILE D C   1 
ATOM   3807  O  O   . ILE A 1 498 ? 217.062 303.885 238.598 1.00 113.81 ? 498 ILE D O   1 
ATOM   3808  C  CB  . ILE A 1 498 ? 217.726 304.516 241.477 1.00 113.31 ? 498 ILE D CB  1 
ATOM   3809  C  CG1 . ILE A 1 498 ? 217.953 305.449 242.670 1.00 113.83 ? 498 ILE D CG1 1 
ATOM   3810  C  CG2 . ILE A 1 498 ? 218.275 303.129 241.776 1.00 112.46 ? 498 ILE D CG2 1 
ATOM   3811  C  CD1 . ILE A 1 498 ? 219.404 305.668 243.038 1.00 113.68 ? 498 ILE D CD1 1 
ATOM   3812  N  N   . VAL A 1 499 ? 219.305 303.679 238.476 1.00 114.65 ? 499 VAL D N   1 
ATOM   3813  C  CA  . VAL A 1 499 ? 219.316 302.877 237.258 1.00 115.52 ? 499 VAL D CA  1 
ATOM   3814  C  C   . VAL A 1 499 ? 219.604 301.435 237.653 1.00 117.48 ? 499 VAL D C   1 
ATOM   3815  O  O   . VAL A 1 499 ? 220.632 301.145 238.274 1.00 117.67 ? 499 VAL D O   1 
ATOM   3816  C  CB  . VAL A 1 499 ? 220.352 303.397 236.250 1.00 115.02 ? 499 VAL D CB  1 
ATOM   3817  C  CG1 . VAL A 1 499 ? 220.427 302.494 235.046 1.00 115.11 ? 499 VAL D CG1 1 
ATOM   3818  C  CG2 . VAL A 1 499 ? 220.005 304.811 235.818 1.00 114.34 ? 499 VAL D CG2 1 
ATOM   3819  N  N   . THR A 1 500 ? 218.695 300.541 237.293 1.00 120.66 ? 500 THR D N   1 
ATOM   3820  C  CA  . THR A 1 500 ? 218.795 299.112 237.526 1.00 123.47 ? 500 THR D CA  1 
ATOM   3821  C  C   . THR A 1 500 ? 218.658 298.389 236.194 1.00 126.08 ? 500 THR D C   1 
ATOM   3822  O  O   . THR A 1 500 ? 218.157 298.963 235.220 1.00 127.44 ? 500 THR D O   1 
ATOM   3823  C  CB  . THR A 1 500 ? 217.709 298.623 238.497 1.00 124.14 ? 500 THR D CB  1 
ATOM   3824  O  OG1 . THR A 1 500 ? 216.449 298.555 237.823 1.00 124.88 ? 500 THR D OG1 1 
ATOM   3825  C  CG2 . THR A 1 500 ? 217.580 299.562 239.674 1.00 124.38 ? 500 THR D CG2 1 
ATOM   3826  N  N   . PRO A 1 501 ? 219.106 297.138 236.103 1.00 128.65 ? 501 PRO D N   1 
ATOM   3827  C  CA  . PRO A 1 501 ? 218.997 296.432 234.818 1.00 131.06 ? 501 PRO D CA  1 
ATOM   3828  C  C   . PRO A 1 501 ? 217.574 296.323 234.301 1.00 134.36 ? 501 PRO D C   1 
ATOM   3829  O  O   . PRO A 1 501 ? 217.377 296.245 233.083 1.00 135.83 ? 501 PRO D O   1 
ATOM   3830  C  CB  . PRO A 1 501 ? 219.602 295.054 235.122 1.00 130.46 ? 501 PRO D CB  1 
ATOM   3831  C  CG  . PRO A 1 501 ? 219.612 294.942 236.597 1.00 129.56 ? 501 PRO D CG  1 
ATOM   3832  C  CD  . PRO A 1 501 ? 219.790 296.319 237.115 1.00 128.79 ? 501 PRO D CD  1 
ATOM   3833  N  N   . GLU A 1 502 ? 216.577 296.307 235.180 1.00 136.78 ? 502 GLU D N   1 
ATOM   3834  C  CA  . GLU A 1 502 ? 215.178 296.252 234.777 1.00 138.74 ? 502 GLU D CA  1 
ATOM   3835  C  C   . GLU A 1 502 ? 214.488 297.609 234.811 1.00 138.83 ? 502 GLU D C   1 
ATOM   3836  O  O   . GLU A 1 502 ? 213.291 297.684 234.518 1.00 138.92 ? 502 GLU D O   1 
ATOM   3837  C  CB  . GLU A 1 502 ? 214.415 295.271 235.666 1.00 141.23 ? 502 GLU D CB  1 
ATOM   3838  C  CG  . GLU A 1 502 ? 215.021 293.885 235.683 1.00 143.78 ? 502 GLU D CG  1 
ATOM   3839  C  CD  . GLU A 1 502 ? 214.125 292.868 236.344 1.00 145.78 ? 502 GLU D CD  1 
ATOM   3840  O  OE1 . GLU A 1 502 ? 213.091 292.511 235.743 1.00 146.68 ? 502 GLU D OE1 1 
ATOM   3841  O  OE2 . GLU A 1 502 ? 214.447 292.433 237.468 1.00 146.32 ? 502 GLU D OE2 1 
ATOM   3842  N  N   . ARG A 1 503 ? 215.203 298.679 235.162 1.00 138.20 ? 503 ARG D N   1 
ATOM   3843  C  CA  . ARG A 1 503 ? 214.621 300.021 235.210 1.00 137.33 ? 503 ARG D CA  1 
ATOM   3844  C  C   . ARG A 1 503 ? 215.703 301.006 234.781 1.00 134.75 ? 503 ARG D C   1 
ATOM   3845  O  O   . ARG A 1 503 ? 216.533 301.410 235.599 1.00 134.20 ? 503 ARG D O   1 
ATOM   3846  C  CB  . ARG A 1 503 ? 214.100 300.337 236.604 1.00 139.11 ? 503 ARG D CB  1 
ATOM   3847  C  CG  . ARG A 1 503 ? 213.574 301.751 236.773 1.00 140.98 ? 503 ARG D CG  1 
ATOM   3848  C  CD  . ARG A 1 503 ? 213.299 302.066 238.234 1.00 142.66 ? 503 ARG D CD  1 
ATOM   3849  N  NE  . ARG A 1 503 ? 212.928 303.463 238.421 1.00 144.07 ? 503 ARG D NE  1 
ATOM   3850  C  CZ  . ARG A 1 503 ? 211.683 303.921 238.446 1.00 145.40 ? 503 ARG D CZ  1 
ATOM   3851  N  NH1 . ARG A 1 503 ? 210.643 303.111 238.334 1.00 145.77 ? 503 ARG D NH1 1 
ATOM   3852  N  NH2 . ARG A 1 503 ? 211.476 305.226 238.587 1.00 145.67 ? 503 ARG D NH2 1 
ATOM   3853  N  N   . LEU A 1 504 ? 215.676 301.401 233.514 1.00 132.45 ? 504 LEU D N   1 
ATOM   3854  C  CA  . LEU A 1 504 ? 216.661 302.332 232.984 1.00 131.07 ? 504 LEU D CA  1 
ATOM   3855  C  C   . LEU A 1 504 ? 216.246 303.764 233.326 1.00 128.94 ? 504 LEU D C   1 
ATOM   3856  O  O   . LEU A 1 504 ? 215.288 303.999 234.066 1.00 130.25 ? 504 LEU D O   1 
ATOM   3857  C  CB  . LEU A 1 504 ? 216.836 302.119 231.481 1.00 131.60 ? 504 LEU D CB  1 
ATOM   3858  C  CG  . LEU A 1 504 ? 215.750 302.598 230.513 1.00 132.23 ? 504 LEU D CG  1 
ATOM   3859  C  CD1 . LEU A 1 504 ? 216.303 302.605 229.099 1.00 131.58 ? 504 LEU D CD1 1 
ATOM   3860  C  CD2 . LEU A 1 504 ? 214.497 301.742 230.575 1.00 132.87 ? 504 LEU D CD2 1 
ATOM   3861  N  N   . GLY A 1 505 ? 216.970 304.743 232.790 1.00 125.33 ? 505 GLY D N   1 
ATOM   3862  C  CA  . GLY A 1 505 ? 216.690 306.124 233.115 1.00 123.06 ? 505 GLY D CA  1 
ATOM   3863  C  C   . GLY A 1 505 ? 215.374 306.603 232.540 1.00 121.55 ? 505 GLY D C   1 
ATOM   3864  O  O   . GLY A 1 505 ? 214.808 306.018 231.618 1.00 123.31 ? 505 GLY D O   1 
ATOM   3865  N  N   . LEU A 1 506 ? 214.874 307.701 233.109 1.00 119.25 ? 506 LEU D N   1 
ATOM   3866  C  CA  . LEU A 1 506 ? 213.608 308.258 232.644 1.00 117.80 ? 506 LEU D CA  1 
ATOM   3867  C  C   . LEU A 1 506 ? 213.718 308.737 231.206 1.00 117.34 ? 506 LEU D C   1 
ATOM   3868  O  O   . LEU A 1 506 ? 212.791 308.554 230.410 1.00 118.47 ? 506 LEU D O   1 
ATOM   3869  C  CB  . LEU A 1 506 ? 213.162 309.403 233.549 1.00 117.50 ? 506 LEU D CB  1 
ATOM   3870  C  CG  . LEU A 1 506 ? 213.177 309.131 235.050 1.00 117.60 ? 506 LEU D CG  1 
ATOM   3871  C  CD1 . LEU A 1 506 ? 212.500 310.266 235.771 1.00 117.01 ? 506 LEU D CD1 1 
ATOM   3872  C  CD2 . LEU A 1 506 ? 212.512 307.814 235.393 1.00 118.66 ? 506 LEU D CD2 1 
ATOM   3873  N  N   . CYS A 1 507 ? 214.837 309.364 230.854 1.00 116.37 ? 507 CYS D N   1 
ATOM   3874  C  CA  . CYS A 1 507 ? 215.025 309.819 229.485 1.00 115.95 ? 507 CYS D CA  1 
ATOM   3875  C  C   . CYS A 1 507 ? 215.146 308.663 228.508 1.00 116.81 ? 507 CYS D C   1 
ATOM   3876  O  O   . CYS A 1 507 ? 214.933 308.858 227.309 1.00 117.42 ? 507 CYS D O   1 
ATOM   3877  C  CB  . CYS A 1 507 ? 216.264 310.702 229.397 1.00 115.53 ? 507 CYS D CB  1 
ATOM   3878  S  SG  . CYS A 1 507 ? 217.739 309.953 230.099 1.00 115.22 ? 507 CYS D SG  1 
ATOM   3879  N  N   . GLY A 1 508 ? 215.483 307.470 228.988 1.00 119.50 ? 508 GLY D N   1 
ATOM   3880  C  CA  . GLY A 1 508 ? 215.612 306.315 228.132 1.00 122.01 ? 508 GLY D CA  1 
ATOM   3881  C  C   . GLY A 1 508 ? 216.948 306.183 227.440 1.00 124.35 ? 508 GLY D C   1 
ATOM   3882  O  O   . GLY A 1 508 ? 217.159 305.195 226.728 1.00 125.31 ? 508 GLY D O   1 
ATOM   3883  N  N   . ALA A 1 509 ? 217.853 307.142 227.621 1.00 124.72 ? 509 ALA D N   1 
ATOM   3884  C  CA  . ALA A 1 509 ? 219.160 307.111 226.986 1.00 125.45 ? 509 ALA D CA  1 
ATOM   3885  C  C   . ALA A 1 509 ? 220.259 306.611 227.910 1.00 125.02 ? 509 ALA D C   1 
ATOM   3886  O  O   . ALA A 1 509 ? 221.422 306.575 227.498 1.00 126.79 ? 509 ALA D O   1 
ATOM   3887  C  CB  . ALA A 1 509 ? 219.524 308.505 226.472 1.00 126.97 ? 509 ALA D CB  1 
ATOM   3888  N  N   . VAL A 1 510 ? 219.930 306.249 229.148 1.00 122.77 ? 510 VAL D N   1 
ATOM   3889  C  CA  . VAL A 1 510 ? 220.894 305.726 230.106 1.00 121.08 ? 510 VAL D CA  1 
ATOM   3890  C  C   . VAL A 1 510 ? 220.349 304.414 230.646 1.00 121.78 ? 510 VAL D C   1 
ATOM   3891  O  O   . VAL A 1 510 ? 219.207 304.362 231.114 1.00 122.64 ? 510 VAL D O   1 
ATOM   3892  C  CB  . VAL A 1 510 ? 221.159 306.719 231.253 1.00 120.36 ? 510 VAL D CB  1 
ATOM   3893  C  CG1 . VAL A 1 510 ? 222.095 306.122 232.283 1.00 119.53 ? 510 VAL D CG1 1 
ATOM   3894  C  CG2 . VAL A 1 510 ? 221.741 308.003 230.707 1.00 121.05 ? 510 VAL D CG2 1 
ATOM   3895  N  N   . SER A 1 511 ? 221.158 303.366 230.582 1.00 123.37 ? 511 SER D N   1 
ATOM   3896  C  CA  . SER A 1 511 ? 220.805 302.042 231.073 1.00 124.79 ? 511 SER D CA  1 
ATOM   3897  C  C   . SER A 1 511 ? 221.851 301.585 232.084 1.00 125.60 ? 511 SER D C   1 
ATOM   3898  O  O   . SER A 1 511 ? 222.837 302.275 232.345 1.00 125.95 ? 511 SER D O   1 
ATOM   3899  C  CB  . SER A 1 511 ? 220.678 301.050 229.916 1.00 126.38 ? 511 SER D CB  1 
ATOM   3900  O  OG  . SER A 1 511 ? 221.871 300.993 229.159 1.00 127.02 ? 511 SER D OG  1 
ATOM   3901  N  N   . TRP A 1 512 ? 221.635 300.394 232.648 1.00 126.92 ? 512 TRP D N   1 
ATOM   3902  C  CA  . TRP A 1 512 ? 222.549 299.883 233.667 1.00 127.80 ? 512 TRP D CA  1 
ATOM   3903  C  C   . TRP A 1 512 ? 223.949 299.683 233.102 1.00 130.23 ? 512 TRP D C   1 
ATOM   3904  O  O   . TRP A 1 512 ? 224.943 299.998 233.765 1.00 130.00 ? 512 TRP D O   1 
ATOM   3905  C  CB  . TRP A 1 512 ? 222.015 298.572 234.241 1.00 127.98 ? 512 TRP D CB  1 
ATOM   3906  C  CG  . TRP A 1 512 ? 222.749 298.092 235.461 1.00 128.40 ? 512 TRP D CG  1 
ATOM   3907  C  CD1 . TRP A 1 512 ? 222.558 298.507 236.743 1.00 128.31 ? 512 TRP D CD1 1 
ATOM   3908  C  CD2 . TRP A 1 512 ? 223.781 297.099 235.513 1.00 129.98 ? 512 TRP D CD2 1 
ATOM   3909  N  NE1 . TRP A 1 512 ? 223.406 297.841 237.590 1.00 128.49 ? 512 TRP D NE1 1 
ATOM   3910  C  CE2 . TRP A 1 512 ? 224.168 296.970 236.859 1.00 130.14 ? 512 TRP D CE2 1 
ATOM   3911  C  CE3 . TRP A 1 512 ? 224.416 296.309 234.552 1.00 130.66 ? 512 TRP D CE3 1 
ATOM   3912  C  CZ2 . TRP A 1 512 ? 225.161 296.087 237.267 1.00 130.87 ? 512 TRP D CZ2 1 
ATOM   3913  C  CZ3 . TRP A 1 512 ? 225.401 295.434 234.961 1.00 131.22 ? 512 TRP D CZ3 1 
ATOM   3914  C  CH2 . TRP A 1 512 ? 225.763 295.329 236.305 1.00 130.94 ? 512 TRP D CH2 1 
ATOM   3915  N  N   . LEU A 1 513 ? 224.052 299.146 231.885 1.00 132.87 ? 513 LEU D N   1 
ATOM   3916  C  CA  . LEU A 1 513 ? 225.363 298.969 231.271 1.00 135.02 ? 513 LEU D CA  1 
ATOM   3917  C  C   . LEU A 1 513 ? 226.006 300.309 230.942 1.00 135.92 ? 513 LEU D C   1 
ATOM   3918  O  O   . LEU A 1 513 ? 227.214 300.486 231.135 1.00 136.21 ? 513 LEU D O   1 
ATOM   3919  C  CB  . LEU A 1 513 ? 225.248 298.110 230.013 1.00 136.89 ? 513 LEU D CB  1 
ATOM   3920  C  CG  . LEU A 1 513 ? 224.822 296.654 230.210 1.00 137.78 ? 513 LEU D CG  1 
ATOM   3921  C  CD1 . LEU A 1 513 ? 224.779 295.945 228.871 1.00 138.19 ? 513 LEU D CD1 1 
ATOM   3922  C  CD2 . LEU A 1 513 ? 225.747 295.923 231.169 1.00 137.42 ? 513 LEU D CD2 1 
ATOM   3923  N  N   . ASP A 1 514 ? 225.224 301.261 230.432 1.00 137.37 ? 514 ASP D N   1 
ATOM   3924  C  CA  . ASP A 1 514 ? 225.782 302.566 230.090 1.00 139.00 ? 514 ASP D CA  1 
ATOM   3925  C  C   . ASP A 1 514 ? 226.293 303.286 231.329 1.00 137.44 ? 514 ASP D C   1 
ATOM   3926  O  O   . ASP A 1 514 ? 227.368 303.896 231.303 1.00 137.38 ? 514 ASP D O   1 
ATOM   3927  C  CB  . ASP A 1 514 ? 224.738 303.420 229.377 1.00 141.59 ? 514 ASP D CB  1 
ATOM   3928  C  CG  . ASP A 1 514 ? 224.275 302.805 228.079 1.00 144.94 ? 514 ASP D CG  1 
ATOM   3929  O  OD1 . ASP A 1 514 ? 225.034 301.999 227.503 1.00 146.94 ? 514 ASP D OD1 1 
ATOM   3930  O  OD2 . ASP A 1 514 ? 223.156 303.126 227.633 1.00 146.24 ? 514 ASP D OD2 1 
ATOM   3931  N  N   . ALA A 1 515 ? 225.532 303.239 232.423 1.00 134.56 ? 515 ALA D N   1 
ATOM   3932  C  CA  . ALA A 1 515 ? 225.986 303.866 233.657 1.00 132.45 ? 515 ALA D CA  1 
ATOM   3933  C  C   . ALA A 1 515 ? 227.200 303.150 234.226 1.00 132.65 ? 515 ALA D C   1 
ATOM   3934  O  O   . ALA A 1 515 ? 228.047 303.783 234.864 1.00 133.36 ? 515 ALA D O   1 
ATOM   3935  C  CB  . ALA A 1 515 ? 224.858 303.892 234.682 1.00 131.88 ? 515 ALA D CB  1 
ATOM   3936  N  N   . LYS A 1 516 ? 227.303 301.841 234.009 1.00 134.38 ? 516 LYS D N   1 
ATOM   3937  C  CA  . LYS A 1 516 ? 228.471 301.104 234.476 1.00 136.40 ? 516 LYS D CA  1 
ATOM   3938  C  C   . LYS A 1 516 ? 229.735 301.584 233.775 1.00 136.98 ? 516 LYS D C   1 
ATOM   3939  O  O   . LYS A 1 516 ? 230.792 301.713 234.404 1.00 137.28 ? 516 LYS D O   1 
ATOM   3940  C  CB  . LYS A 1 516 ? 228.268 299.609 234.248 1.00 138.56 ? 516 LYS D CB  1 
ATOM   3941  C  CG  . LYS A 1 516 ? 229.413 298.741 234.739 1.00 140.89 ? 516 LYS D CG  1 
ATOM   3942  C  CD  . LYS A 1 516 ? 229.167 297.283 234.409 1.00 142.90 ? 516 LYS D CD  1 
ATOM   3943  C  CE  . LYS A 1 516 ? 230.229 296.389 235.010 1.00 144.77 ? 516 LYS D CE  1 
ATOM   3944  N  NZ  . LYS A 1 516 ? 229.998 294.962 234.660 1.00 145.86 ? 516 LYS D NZ  1 
ATOM   3945  N  N   . ALA A 1 517 ? 229.653 301.834 232.469 1.00 137.27 ? 517 ALA D N   1 
ATOM   3946  C  CA  . ALA A 1 517 ? 230.810 302.319 231.728 1.00 138.28 ? 517 ALA D CA  1 
ATOM   3947  C  C   . ALA A 1 517 ? 231.075 303.794 231.987 1.00 139.00 ? 517 ALA D C   1 
ATOM   3948  O  O   . ALA A 1 517 ? 232.234 304.220 231.980 1.00 139.91 ? 517 ALA D O   1 
ATOM   3949  C  CB  . ALA A 1 517 ? 230.617 302.081 230.234 1.00 138.45 ? 517 ALA D CB  1 
ATOM   3950  N  N   . THR A 1 518 ? 230.025 304.584 232.213 1.00 139.60 ? 518 THR D N   1 
ATOM   3951  C  CA  . THR A 1 518 ? 230.218 305.996 232.527 1.00 140.34 ? 518 THR D CA  1 
ATOM   3952  C  C   . THR A 1 518 ? 231.006 306.157 233.817 1.00 140.12 ? 518 THR D C   1 
ATOM   3953  O  O   . THR A 1 518 ? 231.888 307.017 233.915 1.00 140.33 ? 518 THR D O   1 
ATOM   3954  C  CB  . THR A 1 518 ? 228.868 306.701 232.642 1.00 141.20 ? 518 THR D CB  1 
ATOM   3955  O  OG1 . THR A 1 518 ? 228.137 306.550 231.419 1.00 141.27 ? 518 THR D OG1 1 
ATOM   3956  C  CG2 . THR A 1 518 ? 229.055 308.182 232.934 1.00 141.84 ? 518 THR D CG2 1 
ATOM   3957  N  N   . LEU A 1 519 ? 230.703 305.336 234.819 1.00 139.91 ? 519 LEU D N   1 
ATOM   3958  C  CA  . LEU A 1 519 ? 231.443 305.402 236.072 1.00 140.51 ? 519 LEU D CA  1 
ATOM   3959  C  C   . LEU A 1 519 ? 232.907 305.040 235.863 1.00 143.95 ? 519 LEU D C   1 
ATOM   3960  O  O   . LEU A 1 519 ? 233.793 305.621 236.499 1.00 144.95 ? 519 LEU D O   1 
ATOM   3961  C  CB  . LEU A 1 519 ? 230.797 304.480 237.104 1.00 139.45 ? 519 LEU D CB  1 
ATOM   3962  C  CG  . LEU A 1 519 ? 231.538 304.330 238.433 1.00 139.57 ? 519 LEU D CG  1 
ATOM   3963  C  CD1 . LEU A 1 519 ? 231.725 305.674 239.110 1.00 139.56 ? 519 LEU D CD1 1 
ATOM   3964  C  CD2 . LEU A 1 519 ? 230.793 303.375 239.340 1.00 139.71 ? 519 LEU D CD2 1 
ATOM   3965  N  N   . GLU A 1 520 ? 233.184 304.070 234.991 1.00 147.72 ? 520 GLU D N   1 
ATOM   3966  C  CA  . GLU A 1 520 ? 234.564 303.649 234.772 1.00 151.12 ? 520 GLU D CA  1 
ATOM   3967  C  C   . GLU A 1 520 ? 235.351 304.700 233.998 1.00 150.93 ? 520 GLU D C   1 
ATOM   3968  O  O   . GLU A 1 520 ? 236.488 305.027 234.357 1.00 150.37 ? 520 GLU D O   1 
ATOM   3969  C  CB  . GLU A 1 520 ? 234.590 302.314 234.031 1.00 154.20 ? 520 GLU D CB  1 
ATOM   3970  C  CG  . GLU A 1 520 ? 235.976 301.706 233.920 1.00 157.07 ? 520 GLU D CG  1 
ATOM   3971  C  CD  . GLU A 1 520 ? 236.541 301.309 235.266 1.00 159.89 ? 520 GLU D CD  1 
ATOM   3972  O  OE1 . GLU A 1 520 ? 235.747 301.105 236.208 1.00 160.60 ? 520 GLU D OE1 1 
ATOM   3973  O  OE2 . GLU A 1 520 ? 237.779 301.205 235.386 1.00 161.34 ? 520 GLU D OE2 1 
ATOM   3974  N  N   . LEU A 1 521 ? 234.768 305.235 232.925 1.00 150.91 ? 521 LEU D N   1 
ATOM   3975  C  CA  . LEU A 1 521 ? 235.467 306.243 232.134 1.00 151.61 ? 521 LEU D CA  1 
ATOM   3976  C  C   . LEU A 1 521 ? 235.585 307.563 232.883 1.00 152.45 ? 521 LEU D C   1 
ATOM   3977  O  O   . LEU A 1 521 ? 236.621 308.234 232.808 1.00 153.02 ? 521 LEU D O   1 
ATOM   3978  C  CB  . LEU A 1 521 ? 234.747 306.458 230.807 1.00 152.17 ? 521 LEU D CB  1 
ATOM   3979  C  CG  . LEU A 1 521 ? 235.178 305.567 229.645 1.00 152.80 ? 521 LEU D CG  1 
ATOM   3980  C  CD1 . LEU A 1 521 ? 234.774 304.124 229.866 1.00 152.18 ? 521 LEU D CD1 1 
ATOM   3981  C  CD2 . LEU A 1 521 ? 234.580 306.101 228.365 1.00 154.26 ? 521 LEU D CD2 1 
ATOM   3982  N  N   . ASN A 1 522 ? 234.538 307.955 233.601 1.00 152.49 ? 522 ASN D N   1 
ATOM   3983  C  CA  . ASN A 1 522 ? 234.483 309.239 234.297 1.00 152.26 ? 522 ASN D CA  1 
ATOM   3984  C  C   . ASN A 1 522 ? 234.134 308.973 235.755 1.00 150.81 ? 522 ASN D C   1 
ATOM   3985  O  O   . ASN A 1 522 ? 232.967 309.075 236.155 1.00 149.68 ? 522 ASN D O   1 
ATOM   3986  C  CB  . ASN A 1 522 ? 233.462 310.165 233.639 1.00 154.00 ? 522 ASN D CB  1 
ATOM   3987  C  CG  . ASN A 1 522 ? 233.738 311.618 233.916 1.00 156.76 ? 522 ASN D CG  1 
ATOM   3988  O  OD1 . ASN A 1 522 ? 234.507 311.953 234.815 1.00 156.98 ? 522 ASN D OD1 1 
ATOM   3989  N  ND2 . ASN A 1 522 ? 233.112 312.497 233.144 1.00 158.01 ? 522 ASN D ND2 1 
ATOM   3990  N  N   . PRO A 1 523 ? 235.128 308.647 236.586 1.00 149.75 ? 523 PRO D N   1 
ATOM   3991  C  CA  . PRO A 1 523 ? 234.819 308.304 237.983 1.00 149.64 ? 523 PRO D CA  1 
ATOM   3992  C  C   . PRO A 1 523 ? 234.110 309.406 238.744 1.00 149.06 ? 523 PRO D C   1 
ATOM   3993  O  O   . PRO A 1 523 ? 233.315 309.110 239.644 1.00 149.41 ? 523 PRO D O   1 
ATOM   3994  C  CB  . PRO A 1 523 ? 236.201 308.006 238.582 1.00 150.02 ? 523 PRO D CB  1 
ATOM   3995  C  CG  . PRO A 1 523 ? 237.167 308.661 237.678 1.00 150.46 ? 523 PRO D CG  1 
ATOM   3996  C  CD  . PRO A 1 523 ? 236.572 308.580 236.316 1.00 149.84 ? 523 PRO D CD  1 
ATOM   3997  N  N   . THR A 1 524 ? 234.376 310.668 238.420 1.00 147.55 ? 524 THR D N   1 
ATOM   3998  C  CA  . THR A 1 524 ? 233.736 311.799 239.074 1.00 146.47 ? 524 THR D CA  1 
ATOM   3999  C  C   . THR A 1 524 ? 232.568 312.350 238.261 1.00 145.29 ? 524 THR D C   1 
ATOM   4000  O  O   . THR A 1 524 ? 232.184 313.509 238.443 1.00 145.90 ? 524 THR D O   1 
ATOM   4001  C  CB  . THR A 1 524 ? 234.768 312.895 239.336 1.00 146.32 ? 524 THR D CB  1 
ATOM   4002  O  OG1 . THR A 1 524 ? 234.154 313.989 240.025 1.00 146.40 ? 524 THR D OG1 1 
ATOM   4003  C  CG2 . THR A 1 524 ? 235.357 313.388 238.030 1.00 146.35 ? 524 THR D CG2 1 
ATOM   4004  N  N   . GLY A 1 525 ? 231.997 311.539 237.376 1.00 142.93 ? 525 GLY D N   1 
ATOM   4005  C  CA  . GLY A 1 525 ? 230.945 311.979 236.493 1.00 140.56 ? 525 GLY D CA  1 
ATOM   4006  C  C   . GLY A 1 525 ? 229.567 311.855 237.108 1.00 139.12 ? 525 GLY D C   1 
ATOM   4007  O  O   . GLY A 1 525 ? 229.410 311.744 238.327 1.00 139.36 ? 525 GLY D O   1 
ATOM   4008  N  N   . PRO A 1 526 ? 228.532 311.898 236.265 1.00 136.85 ? 526 PRO D N   1 
ATOM   4009  C  CA  . PRO A 1 526 ? 227.159 311.857 236.789 1.00 135.81 ? 526 PRO D CA  1 
ATOM   4010  C  C   . PRO A 1 526 ? 226.734 310.504 237.323 1.00 135.11 ? 526 PRO D C   1 
ATOM   4011  O  O   . PRO A 1 526 ? 225.824 310.453 238.158 1.00 134.35 ? 526 PRO D O   1 
ATOM   4012  C  CB  . PRO A 1 526 ? 226.309 312.253 235.575 1.00 135.93 ? 526 PRO D CB  1 
ATOM   4013  C  CG  . PRO A 1 526 ? 227.266 312.806 234.583 1.00 137.00 ? 526 PRO D CG  1 
ATOM   4014  C  CD  . PRO A 1 526 ? 228.549 312.115 234.814 1.00 136.87 ? 526 PRO D CD  1 
ATOM   4015  N  N   . CYS A 1 527 ? 227.349 309.412 236.880 1.00 134.34 ? 527 CYS D N   1 
ATOM   4016  C  CA  . CYS A 1 527 ? 226.931 308.072 237.266 1.00 133.63 ? 527 CYS D CA  1 
ATOM   4017  C  C   . CYS A 1 527 ? 227.870 307.531 238.334 1.00 133.45 ? 527 CYS D C   1 
ATOM   4018  O  O   . CYS A 1 527 ? 229.088 307.509 238.140 1.00 133.28 ? 527 CYS D O   1 
ATOM   4019  C  CB  . CYS A 1 527 ? 226.911 307.144 236.053 1.00 133.92 ? 527 CYS D CB  1 
ATOM   4020  S  SG  . CYS A 1 527 ? 225.761 307.668 234.767 1.00 136.39 ? 527 CYS D SG  1 
ATOM   4021  N  N   . GLN A 1 528 ? 227.300 307.110 239.461 1.00 134.53 ? 528 GLN D N   1 
ATOM   4022  C  CA  . GLN A 1 528 ? 228.064 306.581 240.580 1.00 136.41 ? 528 GLN D CA  1 
ATOM   4023  C  C   . GLN A 1 528 ? 227.424 305.291 241.068 1.00 137.50 ? 528 GLN D C   1 
ATOM   4024  O  O   . GLN A 1 528 ? 226.214 305.095 240.942 1.00 137.24 ? 528 GLN D O   1 
ATOM   4025  C  CB  . GLN A 1 528 ? 228.144 307.581 241.730 1.00 137.93 ? 528 GLN D CB  1 
ATOM   4026  C  CG  . GLN A 1 528 ? 228.714 308.925 241.335 1.00 139.26 ? 528 GLN D CG  1 
ATOM   4027  C  CD  . GLN A 1 528 ? 230.141 308.833 240.846 1.00 140.36 ? 528 GLN D CD  1 
ATOM   4028  O  OE1 . GLN A 1 528 ? 230.977 308.165 241.452 1.00 140.88 ? 528 GLN D OE1 1 
ATOM   4029  N  NE2 . GLN A 1 528 ? 230.429 309.504 239.739 1.00 140.31 ? 528 GLN D NE2 1 
ATOM   4030  N  N   . ALA A 1 529 ? 228.252 304.412 241.623 1.00 139.03 ? 529 ALA D N   1 
ATOM   4031  C  CA  . ALA A 1 529 ? 227.774 303.116 242.082 1.00 140.16 ? 529 ALA D CA  1 
ATOM   4032  C  C   . ALA A 1 529 ? 226.883 303.264 243.308 1.00 140.96 ? 529 ALA D C   1 
ATOM   4033  O  O   . ALA A 1 529 ? 227.137 304.089 244.187 1.00 140.89 ? 529 ALA D O   1 
ATOM   4034  C  CB  . ALA A 1 529 ? 228.951 302.200 242.402 1.00 140.81 ? 529 ALA D CB  1 
ATOM   4035  N  N   . VAL A 1 530 ? 225.827 302.463 243.351 1.00 142.91 ? 530 VAL D N   1 
ATOM   4036  C  CA  . VAL A 1 530 ? 224.893 302.423 244.468 1.00 144.95 ? 530 VAL D CA  1 
ATOM   4037  C  C   . VAL A 1 530 ? 224.846 300.994 244.994 1.00 148.51 ? 530 VAL D C   1 
ATOM   4038  O  O   . VAL A 1 530 ? 224.188 300.130 244.414 1.00 149.01 ? 530 VAL D O   1 
ATOM   4039  C  CB  . VAL A 1 530 ? 223.493 302.899 244.042 1.00 143.53 ? 530 VAL D CB  1 
ATOM   4040  C  CG1 . VAL A 1 530 ? 222.487 302.666 245.154 1.00 142.71 ? 530 VAL D CG1 1 
ATOM   4041  C  CG2 . VAL A 1 530 ? 223.532 304.359 243.645 1.00 143.12 ? 530 VAL D CG2 1 
ATOM   4042  N  N   . PRO A 1 531 ? 225.536 300.699 246.095 1.00 152.21 ? 531 PRO D N   1 
ATOM   4043  C  CA  . PRO A 1 531 ? 225.491 299.335 246.631 1.00 154.56 ? 531 PRO D CA  1 
ATOM   4044  C  C   . PRO A 1 531 ? 224.072 298.941 247.013 1.00 157.12 ? 531 PRO D C   1 
ATOM   4045  O  O   . PRO A 1 531 ? 223.304 299.746 247.542 1.00 157.20 ? 531 PRO D O   1 
ATOM   4046  C  CB  . PRO A 1 531 ? 226.414 299.401 247.852 1.00 154.54 ? 531 PRO D CB  1 
ATOM   4047  C  CG  . PRO A 1 531 ? 227.283 300.579 247.613 1.00 154.24 ? 531 PRO D CG  1 
ATOM   4048  C  CD  . PRO A 1 531 ? 226.436 301.562 246.876 1.00 153.30 ? 531 PRO D CD  1 
ATOM   4049  N  N   . LYS A 1 532 ? 223.728 297.689 246.733 1.00 159.37 ? 532 LYS D N   1 
ATOM   4050  C  CA  . LYS A 1 532 ? 222.416 297.141 247.074 1.00 161.38 ? 532 LYS D CA  1 
ATOM   4051  C  C   . LYS A 1 532 ? 222.494 296.357 248.383 1.00 165.33 ? 532 LYS D C   1 
ATOM   4052  O  O   . LYS A 1 532 ? 222.188 295.167 248.451 1.00 166.01 ? 532 LYS D O   1 
ATOM   4053  C  CB  . LYS A 1 532 ? 221.909 296.265 245.933 1.00 160.54 ? 532 LYS D CB  1 
ATOM   4054  C  CG  . LYS A 1 532 ? 220.445 295.890 246.038 1.00 159.75 ? 532 LYS D CG  1 
ATOM   4055  C  CD  . LYS A 1 532 ? 219.986 295.069 244.842 1.00 158.72 ? 532 LYS D CD  1 
ATOM   4056  C  CE  . LYS A 1 532 ? 220.708 293.740 244.754 1.00 158.31 ? 532 LYS D CE  1 
ATOM   4057  N  NZ  . LYS A 1 532 ? 220.236 292.932 243.604 1.00 158.14 ? 532 LYS D NZ  1 
ATOM   4058  N  N   . GLU A 1 533 ? 222.908 297.052 249.437 1.00 169.64 ? 533 GLU D N   1 
ATOM   4059  C  CA  . GLU A 1 533 ? 223.140 296.452 250.743 1.00 173.74 ? 533 GLU D CA  1 
ATOM   4060  C  C   . GLU A 1 533 ? 222.127 296.978 251.750 1.00 173.96 ? 533 GLU D C   1 
ATOM   4061  O  O   . GLU A 1 533 ? 221.973 298.194 251.907 1.00 173.12 ? 533 GLU D O   1 
ATOM   4062  C  CB  . GLU A 1 533 ? 224.564 296.737 251.223 1.00 176.93 ? 533 GLU D CB  1 
ATOM   4063  C  CG  . GLU A 1 533 ? 224.924 298.210 251.278 1.00 178.77 ? 533 GLU D CG  1 
ATOM   4064  C  CD  . GLU A 1 533 ? 226.413 298.434 251.410 1.00 181.09 ? 533 GLU D CD  1 
ATOM   4065  O  OE1 . GLU A 1 533 ? 227.185 297.630 250.846 1.00 181.80 ? 533 GLU D OE1 1 
ATOM   4066  O  OE2 . GLU A 1 533 ? 226.813 299.410 252.078 1.00 182.06 ? 533 GLU D OE2 1 
ATOM   4067  N  N   . GLY A 1 534 ? 221.435 296.062 252.420 1.00 174.60 ? 534 GLY D N   1 
ATOM   4068  C  CA  . GLY A 1 534 ? 220.423 296.428 253.390 1.00 175.11 ? 534 GLY D CA  1 
ATOM   4069  C  C   . GLY A 1 534 ? 219.057 296.437 252.744 1.00 175.56 ? 534 GLY D C   1 
ATOM   4070  O  O   . GLY A 1 534 ? 218.725 297.373 252.013 1.00 175.87 ? 534 GLY D O   1 
ATOM   4071  N  N   . VAL A 1 535 ? 218.248 295.418 253.014 1.00 175.97 ? 535 VAL D N   1 
ATOM   4072  C  CA  . VAL A 1 535 ? 216.994 295.197 252.302 1.00 176.06 ? 535 VAL D CA  1 
ATOM   4073  C  C   . VAL A 1 535 ? 215.863 295.365 253.307 1.00 176.22 ? 535 VAL D C   1 
ATOM   4074  O  O   . VAL A 1 535 ? 215.528 294.429 254.044 1.00 176.66 ? 535 VAL D O   1 
ATOM   4075  C  CB  . VAL A 1 535 ? 216.945 293.817 251.640 1.00 175.63 ? 535 VAL D CB  1 
ATOM   4076  C  CG1 . VAL A 1 535 ? 215.847 293.774 250.609 1.00 175.57 ? 535 VAL D CG1 1 
ATOM   4077  C  CG2 . VAL A 1 535 ? 218.286 293.473 251.008 1.00 174.99 ? 535 VAL D CG2 1 
ATOM   4078  N  N   . VAL A 1 536 ? 215.262 296.554 253.337 1.00 176.04 ? 536 VAL D N   1 
ATOM   4079  C  CA  . VAL A 1 536 ? 214.118 296.778 254.213 1.00 176.54 ? 536 VAL D CA  1 
ATOM   4080  C  C   . VAL A 1 536 ? 212.898 296.026 253.701 1.00 177.18 ? 536 VAL D C   1 
ATOM   4081  O  O   . VAL A 1 536 ? 212.179 295.383 254.474 1.00 177.63 ? 536 VAL D O   1 
ATOM   4082  C  CB  . VAL A 1 536 ? 213.836 298.285 254.351 1.00 176.03 ? 536 VAL D CB  1 
ATOM   4083  C  CG1 . VAL A 1 536 ? 212.676 298.524 255.307 1.00 176.24 ? 536 VAL D CG1 1 
ATOM   4084  C  CG2 . VAL A 1 536 ? 215.078 299.015 254.833 1.00 175.92 ? 536 VAL D CG2 1 
ATOM   4085  N  N   . ASP A 1 537 ? 212.644 296.090 252.396 1.00 177.44 ? 537 ASP D N   1 
ATOM   4086  C  CA  . ASP A 1 537 ? 211.481 295.435 251.807 1.00 178.16 ? 537 ASP D CA  1 
ATOM   4087  C  C   . ASP A 1 537 ? 211.829 295.023 250.386 1.00 177.88 ? 537 ASP D C   1 
ATOM   4088  O  O   . ASP A 1 537 ? 212.180 295.872 249.563 1.00 176.12 ? 537 ASP D O   1 
ATOM   4089  C  CB  . ASP A 1 537 ? 210.271 296.369 251.821 1.00 178.61 ? 537 ASP D CB  1 
ATOM   4090  C  CG  . ASP A 1 537 ? 208.975 295.647 251.531 1.00 179.57 ? 537 ASP D CG  1 
ATOM   4091  O  OD1 . ASP A 1 537 ? 209.017 294.423 251.290 1.00 179.98 ? 537 ASP D OD1 1 
ATOM   4092  O  OD2 . ASP A 1 537 ? 207.913 296.303 251.550 1.00 179.38 ? 537 ASP D OD2 1 
ATOM   4093  N  N   . GLU A 1 538 ? 211.729 293.723 250.102 1.00 179.59 ? 538 GLU D N   1 
ATOM   4094  C  CA  . GLU A 1 538 ? 212.102 293.220 248.784 1.00 180.88 ? 538 GLU D CA  1 
ATOM   4095  C  C   . GLU A 1 538 ? 211.040 293.532 247.738 1.00 176.48 ? 538 GLU D C   1 
ATOM   4096  O  O   . GLU A 1 538 ? 211.369 293.814 246.581 1.00 175.63 ? 538 GLU D O   1 
ATOM   4097  C  CB  . GLU A 1 538 ? 212.338 291.709 248.836 1.00 185.80 ? 538 GLU D CB  1 
ATOM   4098  C  CG  . GLU A 1 538 ? 213.335 291.247 249.884 1.00 189.20 ? 538 GLU D CG  1 
ATOM   4099  C  CD  . GLU A 1 538 ? 212.712 291.067 251.254 1.00 192.22 ? 538 GLU D CD  1 
ATOM   4100  O  OE1 . GLU A 1 538 ? 211.656 291.681 251.515 1.00 192.98 ? 538 GLU D OE1 1 
ATOM   4101  O  OE2 . GLU A 1 538 ? 213.275 290.306 252.068 1.00 193.76 ? 538 GLU D OE2 1 
ATOM   4102  N  N   . ASN A 1 539 ? 209.763 293.464 248.117 1.00 172.78 ? 539 ASN D N   1 
ATOM   4103  C  CA  . ASN A 1 539 ? 208.698 293.595 247.128 1.00 170.30 ? 539 ASN D CA  1 
ATOM   4104  C  C   . ASN A 1 539 ? 208.549 295.035 246.653 1.00 164.82 ? 539 ASN D C   1 
ATOM   4105  O  O   . ASN A 1 539 ? 208.303 295.278 245.467 1.00 163.63 ? 539 ASN D O   1 
ATOM   4106  C  CB  . ASN A 1 539 ? 207.383 293.082 247.708 1.00 172.31 ? 539 ASN D CB  1 
ATOM   4107  C  CG  . ASN A 1 539 ? 206.312 292.913 246.653 1.00 174.08 ? 539 ASN D CG  1 
ATOM   4108  O  OD1 . ASN A 1 539 ? 205.544 293.833 246.377 1.00 174.22 ? 539 ASN D OD1 1 
ATOM   4109  N  ND2 . ASN A 1 539 ? 206.259 291.732 246.051 1.00 174.76 ? 539 ASN D ND2 1 
ATOM   4110  N  N   . LEU A 1 540 ? 208.677 296.000 247.562 1.00 159.58 ? 540 LEU D N   1 
ATOM   4111  C  CA  . LEU A 1 540 ? 208.538 297.408 247.212 1.00 155.08 ? 540 LEU D CA  1 
ATOM   4112  C  C   . LEU A 1 540 ? 209.834 298.034 246.722 1.00 151.21 ? 540 LEU D C   1 
ATOM   4113  O  O   . LEU A 1 540 ? 209.805 299.166 246.232 1.00 149.77 ? 540 LEU D O   1 
ATOM   4114  C  CB  . LEU A 1 540 ? 208.028 298.207 248.414 1.00 154.84 ? 540 LEU D CB  1 
ATOM   4115  C  CG  . LEU A 1 540 ? 206.640 297.844 248.933 1.00 155.70 ? 540 LEU D CG  1 
ATOM   4116  C  CD1 . LEU A 1 540 ? 206.270 298.746 250.091 1.00 156.12 ? 540 LEU D CD1 1 
ATOM   4117  C  CD2 . LEU A 1 540 ? 205.604 297.945 247.832 1.00 156.10 ? 540 LEU D CD2 1 
ATOM   4118  N  N   . GLY A 1 541 ? 210.956 297.328 246.822 1.00 148.48 ? 541 GLY D N   1 
ATOM   4119  C  CA  . GLY A 1 541 ? 212.221 297.880 246.385 1.00 146.47 ? 541 GLY D CA  1 
ATOM   4120  C  C   . GLY A 1 541 ? 212.874 298.834 247.359 1.00 145.28 ? 541 GLY D C   1 
ATOM   4121  O  O   . GLY A 1 541 ? 213.591 299.743 246.934 1.00 144.78 ? 541 GLY D O   1 
ATOM   4122  N  N   . ILE A 1 542 ? 212.648 298.657 248.657 1.00 144.85 ? 542 ILE D N   1 
ATOM   4123  C  CA  . ILE A 1 542 ? 213.249 299.512 249.674 1.00 144.62 ? 542 ILE D CA  1 
ATOM   4124  C  C   . ILE A 1 542 ? 214.576 298.905 250.103 1.00 145.45 ? 542 ILE D C   1 
ATOM   4125  O  O   . ILE A 1 542 ? 214.642 297.728 250.478 1.00 145.62 ? 542 ILE D O   1 
ATOM   4126  C  CB  . ILE A 1 542 ? 212.314 299.686 250.880 1.00 143.82 ? 542 ILE D CB  1 
ATOM   4127  C  CG1 . ILE A 1 542 ? 210.940 300.146 250.410 1.00 143.86 ? 542 ILE D CG1 1 
ATOM   4128  C  CG2 . ILE A 1 542 ? 212.899 300.702 251.838 1.00 144.02 ? 542 ILE D CG2 1 
ATOM   4129  C  CD1 . ILE A 1 542 ? 209.942 300.403 251.514 1.00 144.48 ? 542 ILE D CD1 1 
ATOM   4130  N  N   . TRP A 1 543 ? 215.632 299.710 250.055 1.00 147.14 ? 543 TRP D N   1 
ATOM   4131  C  CA  . TRP A 1 543 ? 216.958 299.311 250.499 1.00 148.52 ? 543 TRP D CA  1 
ATOM   4132  C  C   . TRP A 1 543 ? 217.517 300.382 251.420 1.00 150.70 ? 543 TRP D C   1 
ATOM   4133  O  O   . TRP A 1 543 ? 217.276 301.574 251.218 1.00 150.71 ? 543 TRP D O   1 
ATOM   4134  C  CB  . TRP A 1 543 ? 217.907 299.092 249.316 1.00 148.83 ? 543 TRP D CB  1 
ATOM   4135  C  CG  . TRP A 1 543 ? 217.767 297.750 248.682 1.00 149.94 ? 543 TRP D CG  1 
ATOM   4136  C  CD1 . TRP A 1 543 ? 218.339 296.588 249.100 1.00 150.77 ? 543 TRP D CD1 1 
ATOM   4137  C  CD2 . TRP A 1 543 ? 217.008 297.425 247.513 1.00 150.86 ? 543 TRP D CD2 1 
ATOM   4138  N  NE1 . TRP A 1 543 ? 217.983 295.558 248.269 1.00 151.35 ? 543 TRP D NE1 1 
ATOM   4139  C  CE2 . TRP A 1 543 ? 217.165 296.046 247.285 1.00 151.60 ? 543 TRP D CE2 1 
ATOM   4140  C  CE3 . TRP A 1 543 ? 216.210 298.164 246.639 1.00 150.74 ? 543 TRP D CE3 1 
ATOM   4141  C  CZ2 . TRP A 1 543 ? 216.556 295.393 246.222 1.00 152.18 ? 543 TRP D CZ2 1 
ATOM   4142  C  CZ3 . TRP A 1 543 ? 215.606 297.512 245.585 1.00 151.22 ? 543 TRP D CZ3 1 
ATOM   4143  C  CH2 . TRP A 1 543 ? 215.782 296.142 245.385 1.00 151.70 ? 543 TRP D CH2 1 
ATOM   4144  N  N   . GLU A 1 544 ? 218.261 299.944 252.437 1.00 154.08 ? 544 GLU D N   1 
ATOM   4145  C  CA  . GLU A 1 544 ? 218.866 300.883 253.376 1.00 156.71 ? 544 GLU D CA  1 
ATOM   4146  C  C   . GLU A 1 544 ? 219.882 301.778 252.683 1.00 153.35 ? 544 GLU D C   1 
ATOM   4147  O  O   . GLU A 1 544 ? 219.938 302.985 252.943 1.00 152.87 ? 544 GLU D O   1 
ATOM   4148  C  CB  . GLU A 1 544 ? 219.530 300.112 254.518 1.00 162.20 ? 544 GLU D CB  1 
ATOM   4149  C  CG  . GLU A 1 544 ? 220.225 300.978 255.563 1.00 166.63 ? 544 GLU D CG  1 
ATOM   4150  C  CD  . GLU A 1 544 ? 219.269 301.542 256.592 1.00 170.31 ? 544 GLU D CD  1 
ATOM   4151  O  OE1 . GLU A 1 544 ? 218.098 301.111 256.620 1.00 171.60 ? 544 GLU D OE1 1 
ATOM   4152  O  OE2 . GLU A 1 544 ? 219.693 302.415 257.378 1.00 171.89 ? 544 GLU D OE2 1 
ATOM   4153  N  N   . LYS A 1 545 ? 220.709 301.201 251.811 1.00 149.85 ? 545 LYS D N   1 
ATOM   4154  C  CA  . LYS A 1 545 ? 221.752 301.979 251.152 1.00 146.99 ? 545 LYS D CA  1 
ATOM   4155  C  C   . LYS A 1 545 ? 221.162 302.938 250.127 1.00 143.50 ? 545 LYS D C   1 
ATOM   4156  O  O   . LYS A 1 545 ? 221.665 304.053 249.953 1.00 143.18 ? 545 LYS D O   1 
ATOM   4157  C  CB  . LYS A 1 545 ? 222.763 301.046 250.491 1.00 148.09 ? 545 LYS D CB  1 
ATOM   4158  C  CG  . LYS A 1 545 ? 223.969 301.751 249.893 1.00 149.08 ? 545 LYS D CG  1 
ATOM   4159  C  CD  . LYS A 1 545 ? 224.840 302.381 250.964 1.00 150.45 ? 545 LYS D CD  1 
ATOM   4160  C  CE  . LYS A 1 545 ? 226.063 303.050 250.362 1.00 151.86 ? 545 LYS D CE  1 
ATOM   4161  N  NZ  . LYS A 1 545 ? 226.966 303.614 251.403 1.00 152.68 ? 545 LYS D NZ  1 
ATOM   4162  N  N   . VAL A 1 546 ? 220.103 302.522 249.431 1.00 140.38 ? 546 VAL D N   1 
ATOM   4163  C  CA  . VAL A 1 546 ? 219.506 303.387 248.419 1.00 138.59 ? 546 VAL D CA  1 
ATOM   4164  C  C   . VAL A 1 546 ? 218.960 304.656 249.061 1.00 138.42 ? 546 VAL D C   1 
ATOM   4165  O  O   . VAL A 1 546 ? 219.147 305.761 248.541 1.00 138.17 ? 546 VAL D O   1 
ATOM   4166  C  CB  . VAL A 1 546 ? 218.421 302.627 247.636 1.00 138.13 ? 546 VAL D CB  1 
ATOM   4167  C  CG1 . VAL A 1 546 ? 217.708 303.552 246.664 1.00 137.74 ? 546 VAL D CG1 1 
ATOM   4168  C  CG2 . VAL A 1 546 ? 219.041 301.471 246.880 1.00 138.16 ? 546 VAL D CG2 1 
ATOM   4169  N  N   . ASN A 1 547 ? 218.276 304.524 250.198 1.00 139.19 ? 547 ASN D N   1 
ATOM   4170  C  CA  . ASN A 1 547 ? 217.777 305.706 250.893 1.00 140.24 ? 547 ASN D CA  1 
ATOM   4171  C  C   . ASN A 1 547 ? 218.923 306.592 251.364 1.00 141.33 ? 547 ASN D C   1 
ATOM   4172  O  O   . ASN A 1 547 ? 218.817 307.823 251.338 1.00 141.16 ? 547 ASN D O   1 
ATOM   4173  C  CB  . ASN A 1 547 ? 216.902 305.292 252.071 1.00 140.88 ? 547 ASN D CB  1 
ATOM   4174  C  CG  . ASN A 1 547 ? 215.662 304.555 251.636 1.00 141.55 ? 547 ASN D CG  1 
ATOM   4175  O  OD1 . ASN A 1 547 ? 215.559 304.117 250.493 1.00 141.93 ? 547 ASN D OD1 1 
ATOM   4176  N  ND2 . ASN A 1 547 ? 214.710 304.410 252.546 1.00 142.22 ? 547 ASN D ND2 1 
ATOM   4177  N  N   . GLU A 1 548 ? 220.018 305.984 251.821 1.00 142.45 ? 548 GLU D N   1 
ATOM   4178  C  CA  . GLU A 1 548 ? 221.180 306.766 252.232 1.00 143.64 ? 548 GLU D CA  1 
ATOM   4179  C  C   . GLU A 1 548 ? 221.784 307.521 251.055 1.00 141.41 ? 548 GLU D C   1 
ATOM   4180  O  O   . GLU A 1 548 ? 222.159 308.691 251.187 1.00 140.94 ? 548 GLU D O   1 
ATOM   4181  C  CB  . GLU A 1 548 ? 222.225 305.851 252.867 1.00 147.10 ? 548 GLU D CB  1 
ATOM   4182  C  CG  . GLU A 1 548 ? 223.556 306.528 253.156 1.00 150.46 ? 548 GLU D CG  1 
ATOM   4183  C  CD  . GLU A 1 548 ? 224.602 305.556 253.654 1.00 153.96 ? 548 GLU D CD  1 
ATOM   4184  O  OE1 . GLU A 1 548 ? 224.227 304.449 254.091 1.00 154.79 ? 548 GLU D OE1 1 
ATOM   4185  O  OE2 . GLU A 1 548 ? 225.802 305.898 253.599 1.00 155.32 ? 548 GLU D OE2 1 
ATOM   4186  N  N   . THR A 1 549 ? 221.904 306.867 249.900 1.00 139.51 ? 549 THR D N   1 
ATOM   4187  C  CA  . THR A 1 549 ? 222.552 307.485 248.751 1.00 138.33 ? 549 THR D CA  1 
ATOM   4188  C  C   . THR A 1 549 ? 221.626 308.403 247.965 1.00 137.09 ? 549 THR D C   1 
ATOM   4189  O  O   . THR A 1 549 ? 222.106 309.129 247.090 1.00 137.82 ? 549 THR D O   1 
ATOM   4190  C  CB  . THR A 1 549 ? 223.112 306.412 247.815 1.00 138.46 ? 549 THR D CB  1 
ATOM   4191  O  OG1 . THR A 1 549 ? 224.040 307.004 246.901 1.00 138.72 ? 549 THR D OG1 1 
ATOM   4192  C  CG2 . THR A 1 549 ? 222.008 305.762 247.024 1.00 138.66 ? 549 THR D CG2 1 
ATOM   4193  N  N   . VAL A 1 550 ? 220.319 308.366 248.222 1.00 135.99 ? 550 VAL D N   1 
ATOM   4194  C  CA  . VAL A 1 550 ? 219.415 309.310 247.574 1.00 135.80 ? 550 VAL D CA  1 
ATOM   4195  C  C   . VAL A 1 550 ? 219.386 310.626 248.339 1.00 136.08 ? 550 VAL D C   1 
ATOM   4196  O  O   . VAL A 1 550 ? 219.378 311.705 247.737 1.00 135.96 ? 550 VAL D O   1 
ATOM   4197  C  CB  . VAL A 1 550 ? 218.011 308.691 247.434 1.00 135.68 ? 550 VAL D CB  1 
ATOM   4198  C  CG1 . VAL A 1 550 ? 216.963 309.754 247.159 1.00 135.80 ? 550 VAL D CG1 1 
ATOM   4199  C  CG2 . VAL A 1 550 ? 218.002 307.678 246.311 1.00 135.42 ? 550 VAL D CG2 1 
ATOM   4200  N  N   . SER A 1 551 ? 219.367 310.564 249.671 1.00 136.56 ? 551 SER D N   1 
ATOM   4201  C  CA  . SER A 1 551 ? 219.401 311.783 250.470 1.00 137.79 ? 551 SER D CA  1 
ATOM   4202  C  C   . SER A 1 551 ? 220.724 312.521 250.339 1.00 138.34 ? 551 SER D C   1 
ATOM   4203  O  O   . SER A 1 551 ? 220.778 313.723 250.615 1.00 139.14 ? 551 SER D O   1 
ATOM   4204  C  CB  . SER A 1 551 ? 219.135 311.462 251.939 1.00 138.60 ? 551 SER D CB  1 
ATOM   4205  O  OG  . SER A 1 551 ? 220.131 310.605 252.464 1.00 138.88 ? 551 SER D OG  1 
ATOM   4206  N  N   . LYS A 1 552 ? 221.790 311.834 249.936 1.00 138.77 ? 552 LYS D N   1 
ATOM   4207  C  CA  . LYS A 1 552 ? 223.079 312.494 249.778 1.00 139.76 ? 552 LYS D CA  1 
ATOM   4208  C  C   . LYS A 1 552 ? 223.159 313.222 248.443 1.00 137.35 ? 552 LYS D C   1 
ATOM   4209  O  O   . LYS A 1 552 ? 223.584 314.379 248.383 1.00 137.91 ? 552 LYS D O   1 
ATOM   4210  C  CB  . LYS A 1 552 ? 224.210 311.471 249.896 1.00 143.27 ? 552 LYS D CB  1 
ATOM   4211  C  CG  . LYS A 1 552 ? 225.552 312.063 250.296 1.00 146.97 ? 552 LYS D CG  1 
ATOM   4212  C  CD  . LYS A 1 552 ? 225.561 312.474 251.764 1.00 150.73 ? 552 LYS D CD  1 
ATOM   4213  C  CE  . LYS A 1 552 ? 226.873 313.141 252.168 1.00 152.98 ? 552 LYS D CE  1 
ATOM   4214  N  NZ  . LYS A 1 552 ? 227.075 314.461 251.502 1.00 153.54 ? 552 LYS D NZ  1 
ATOM   4215  N  N   . ILE A 1 553 ? 222.747 312.558 247.364 1.00 135.23 ? 553 ILE D N   1 
ATOM   4216  C  CA  . ILE A 1 553 ? 222.846 313.162 246.040 1.00 133.78 ? 553 ILE D CA  1 
ATOM   4217  C  C   . ILE A 1 553 ? 221.843 314.296 245.885 1.00 133.86 ? 553 ILE D C   1 
ATOM   4218  O  O   . ILE A 1 553 ? 222.161 315.348 245.321 1.00 135.14 ? 553 ILE D O   1 
ATOM   4219  C  CB  . ILE A 1 553 ? 222.662 312.089 244.955 1.00 132.53 ? 553 ILE D CB  1 
ATOM   4220  C  CG1 . ILE A 1 553 ? 223.707 310.991 245.137 1.00 132.01 ? 553 ILE D CG1 1 
ATOM   4221  C  CG2 . ILE A 1 553 ? 222.785 312.715 243.576 1.00 132.71 ? 553 ILE D CG2 1 
ATOM   4222  C  CD1 . ILE A 1 553 ? 223.570 309.849 244.172 1.00 132.24 ? 553 ILE D CD1 1 
ATOM   4223  N  N   . SER A 1 554 ? 220.622 314.105 246.370 1.00 133.17 ? 554 SER D N   1 
ATOM   4224  C  CA  . SER A 1 554 ? 219.595 315.134 246.283 1.00 132.99 ? 554 SER D CA  1 
ATOM   4225  C  C   . SER A 1 554 ? 219.791 316.245 247.304 1.00 134.62 ? 554 SER D C   1 
ATOM   4226  O  O   . SER A 1 554 ? 218.945 317.139 247.393 1.00 135.07 ? 554 SER D O   1 
ATOM   4227  C  CB  . SER A 1 554 ? 218.210 314.511 246.456 1.00 131.37 ? 554 SER D CB  1 
ATOM   4228  O  OG  . SER A 1 554 ? 218.102 313.854 247.702 1.00 130.33 ? 554 SER D OG  1 
ATOM   4229  N  N   . GLN A 1 555 ? 220.892 316.222 248.055 1.00 136.42 ? 555 GLN D N   1 
ATOM   4230  C  CA  . GLN A 1 555 ? 221.166 317.232 249.074 1.00 138.00 ? 555 GLN D CA  1 
ATOM   4231  C  C   . GLN A 1 555 ? 220.050 317.283 250.114 1.00 138.46 ? 555 GLN D C   1 
ATOM   4232  O  O   . GLN A 1 555 ? 219.635 318.355 250.556 1.00 138.34 ? 555 GLN D O   1 
ATOM   4233  C  CB  . GLN A 1 555 ? 221.377 318.608 248.442 1.00 139.08 ? 555 GLN D CB  1 
ATOM   4234  C  CG  . GLN A 1 555 ? 222.434 318.638 247.350 1.00 139.73 ? 555 GLN D CG  1 
ATOM   4235  C  CD  . GLN A 1 555 ? 223.818 318.292 247.858 1.00 140.49 ? 555 GLN D CD  1 
ATOM   4236  O  OE1 . GLN A 1 555 ? 224.072 318.293 249.061 1.00 140.46 ? 555 GLN D OE1 1 
ATOM   4237  N  NE2 . GLN A 1 555 ? 224.724 317.989 246.938 1.00 140.81 ? 555 GLN D NE2 1 
ATOM   4238  N  N   . GLY A 1 556 ? 219.551 316.109 250.496 1.00 139.32 ? 556 GLY D N   1 
ATOM   4239  C  CA  . GLY A 1 556 ? 218.580 315.993 251.562 1.00 139.95 ? 556 GLY D CA  1 
ATOM   4240  C  C   . GLY A 1 556 ? 217.148 316.279 251.178 1.00 140.21 ? 556 GLY D C   1 
ATOM   4241  O  O   . GLY A 1 556 ? 216.270 316.209 252.046 1.00 140.97 ? 556 GLY D O   1 
ATOM   4242  N  N   . ALA A 1 557 ? 216.876 316.598 249.914 1.00 140.27 ? 557 ALA D N   1 
ATOM   4243  C  CA  . ALA A 1 557 ? 215.506 316.895 249.514 1.00 140.91 ? 557 ALA D CA  1 
ATOM   4244  C  C   . ALA A 1 557 ? 214.627 315.651 249.575 1.00 141.80 ? 557 ALA D C   1 
ATOM   4245  O  O   . ALA A 1 557 ? 213.490 315.712 250.055 1.00 142.53 ? 557 ALA D O   1 
ATOM   4246  C  CB  . ALA A 1 557 ? 215.494 317.493 248.110 1.00 140.35 ? 557 ALA D CB  1 
ATOM   4247  N  N   . VAL A 1 558 ? 215.136 314.518 249.099 1.00 141.48 ? 558 VAL D N   1 
ATOM   4248  C  CA  . VAL A 1 558 ? 214.413 313.252 249.102 1.00 141.46 ? 558 VAL D CA  1 
ATOM   4249  C  C   . VAL A 1 558 ? 215.187 312.275 249.973 1.00 141.68 ? 558 VAL D C   1 
ATOM   4250  O  O   . VAL A 1 558 ? 216.375 312.029 249.730 1.00 141.53 ? 558 VAL D O   1 
ATOM   4251  C  CB  . VAL A 1 558 ? 214.233 312.700 247.680 1.00 140.53 ? 558 VAL D CB  1 
ATOM   4252  C  CG1 . VAL A 1 558 ? 213.569 311.336 247.713 1.00 140.63 ? 558 VAL D CG1 1 
ATOM   4253  C  CG2 . VAL A 1 558 ? 213.414 313.663 246.851 1.00 139.71 ? 558 VAL D CG2 1 
ATOM   4254  N  N   . THR A 1 559 ? 214.522 311.721 250.982 1.00 143.60 ? 559 THR D N   1 
ATOM   4255  C  CA  . THR A 1 559 ? 215.161 310.831 251.945 1.00 145.94 ? 559 THR D CA  1 
ATOM   4256  C  C   . THR A 1 559 ? 214.754 309.374 251.794 1.00 144.75 ? 559 THR D C   1 
ATOM   4257  O  O   . THR A 1 559 ? 215.612 308.493 251.863 1.00 143.85 ? 559 THR D O   1 
ATOM   4258  C  CB  . THR A 1 559 ? 214.860 311.294 253.377 1.00 148.13 ? 559 THR D CB  1 
ATOM   4259  O  OG1 . THR A 1 559 ? 213.446 311.282 253.611 1.00 149.23 ? 559 THR D OG1 1 
ATOM   4260  C  CG2 . THR A 1 559 ? 215.395 312.699 253.606 1.00 148.20 ? 559 THR D CG2 1 
ATOM   4261  N  N   . SER A 1 560 ? 213.468 309.092 251.607 1.00 144.35 ? 560 SER D N   1 
ATOM   4262  C  CA  . SER A 1 560 ? 212.962 307.733 251.465 1.00 144.09 ? 560 SER D CA  1 
ATOM   4263  C  C   . SER A 1 560 ? 212.381 307.556 250.071 1.00 142.08 ? 560 SER D C   1 
ATOM   4264  O  O   . SER A 1 560 ? 211.599 308.395 249.612 1.00 142.57 ? 560 SER D O   1 
ATOM   4265  C  CB  . SER A 1 560 ? 211.900 307.439 252.525 1.00 145.25 ? 560 SER D CB  1 
ATOM   4266  O  OG  . SER A 1 560 ? 211.362 306.139 252.367 1.00 145.89 ? 560 SER D OG  1 
ATOM   4267  N  N   . VAL A 1 561 ? 212.765 306.471 249.395 1.00 138.96 ? 561 VAL D N   1 
ATOM   4268  C  CA  . VAL A 1 561 ? 212.319 306.205 248.034 1.00 136.52 ? 561 VAL D CA  1 
ATOM   4269  C  C   . VAL A 1 561 ? 212.084 304.710 247.866 1.00 134.85 ? 561 VAL D C   1 
ATOM   4270  O  O   . VAL A 1 561 ? 212.636 303.884 248.594 1.00 134.58 ? 561 VAL D O   1 
ATOM   4271  C  CB  . VAL A 1 561 ? 213.342 306.716 246.990 1.00 136.18 ? 561 VAL D CB  1 
ATOM   4272  C  CG1 . VAL A 1 561 ? 214.468 305.712 246.775 1.00 135.44 ? 561 VAL D CG1 1 
ATOM   4273  C  CG2 . VAL A 1 561 ? 212.657 307.047 245.681 1.00 136.47 ? 561 VAL D CG2 1 
ATOM   4274  N  N   . THR A 1 562 ? 211.251 304.370 246.882 1.00 133.99 ? 562 THR D N   1 
ATOM   4275  C  CA  . THR A 1 562 ? 211.001 302.990 246.494 1.00 132.80 ? 562 THR D CA  1 
ATOM   4276  C  C   . THR A 1 562 ? 211.207 302.868 244.993 1.00 131.88 ? 562 THR D C   1 
ATOM   4277  O  O   . THR A 1 562 ? 210.951 303.808 244.239 1.00 132.74 ? 562 THR D O   1 
ATOM   4278  C  CB  . THR A 1 562 ? 209.582 302.518 246.845 1.00 132.36 ? 562 THR D CB  1 
ATOM   4279  O  OG1 . THR A 1 562 ? 208.622 303.278 246.104 1.00 131.93 ? 562 THR D OG1 1 
ATOM   4280  C  CG2 . THR A 1 562 ? 209.310 302.683 248.314 1.00 132.77 ? 562 THR D CG2 1 
ATOM   4281  N  N   . LEU A 1 563 ? 211.644 301.688 244.562 1.00 130.78 ? 563 LEU D N   1 
ATOM   4282  C  CA  . LEU A 1 563 ? 211.967 301.459 243.163 1.00 130.49 ? 563 LEU D CA  1 
ATOM   4283  C  C   . LEU A 1 563 ? 210.868 300.749 242.390 1.00 131.56 ? 563 LEU D C   1 
ATOM   4284  O  O   . LEU A 1 563 ? 210.795 300.908 241.167 1.00 131.77 ? 563 LEU D O   1 
ATOM   4285  C  CB  . LEU A 1 563 ? 213.258 300.642 243.046 1.00 129.90 ? 563 LEU D CB  1 
ATOM   4286  C  CG  . LEU A 1 563 ? 214.514 301.258 243.662 1.00 129.67 ? 563 LEU D CG  1 
ATOM   4287  C  CD1 . LEU A 1 563 ? 215.711 300.379 243.390 1.00 129.98 ? 563 LEU D CD1 1 
ATOM   4288  C  CD2 . LEU A 1 563 ? 214.764 302.647 243.124 1.00 129.70 ? 563 LEU D CD2 1 
ATOM   4289  N  N   . TYR A 1 564 ? 210.015 299.983 243.063 1.00 132.83 ? 564 TYR D N   1 
ATOM   4290  C  CA  . TYR A 1 564 ? 209.007 299.162 242.404 1.00 134.44 ? 564 TYR D CA  1 
ATOM   4291  C  C   . TYR A 1 564 ? 207.598 299.521 242.857 1.00 135.79 ? 564 TYR D C   1 
ATOM   4292  O  O   . TYR A 1 564 ? 206.728 298.654 242.940 1.00 136.77 ? 564 TYR D O   1 
ATOM   4293  C  CB  . TYR A 1 564 ? 209.277 297.682 242.654 1.00 135.12 ? 564 TYR D CB  1 
ATOM   4294  C  CG  . TYR A 1 564 ? 210.697 297.257 242.385 1.00 135.79 ? 564 TYR D CG  1 
ATOM   4295  C  CD1 . TYR A 1 564 ? 211.374 297.696 241.258 1.00 136.42 ? 564 TYR D CD1 1 
ATOM   4296  C  CD2 . TYR A 1 564 ? 211.367 296.425 243.265 1.00 136.70 ? 564 TYR D CD2 1 
ATOM   4297  C  CE1 . TYR A 1 564 ? 212.673 297.311 241.012 1.00 136.58 ? 564 TYR D CE1 1 
ATOM   4298  C  CE2 . TYR A 1 564 ? 212.663 296.037 243.028 1.00 137.70 ? 564 TYR D CE2 1 
ATOM   4299  C  CZ  . TYR A 1 564 ? 213.312 296.483 241.900 1.00 137.53 ? 564 TYR D CZ  1 
ATOM   4300  O  OH  . TYR A 1 564 ? 214.607 296.096 241.663 1.00 137.87 ? 564 TYR D OH  1 
ATOM   4301  N  N   . SER A 1 565 ? 207.357 300.793 243.158 1.00 136.74 ? 565 SER D N   1 
ATOM   4302  C  CA  . SER A 1 565 ? 206.035 301.229 243.576 1.00 138.27 ? 565 SER D CA  1 
ATOM   4303  C  C   . SER A 1 565 ? 205.850 302.680 243.161 1.00 139.89 ? 565 SER D C   1 
ATOM   4304  O  O   . SER A 1 565 ? 206.820 303.419 242.978 1.00 141.07 ? 565 SER D O   1 
ATOM   4305  C  CB  . SER A 1 565 ? 205.854 301.062 245.089 1.00 137.95 ? 565 SER D CB  1 
ATOM   4306  O  OG  . SER A 1 565 ? 204.530 301.362 245.486 1.00 138.10 ? 565 SER D OG  1 
ATOM   4307  N  N   . ILE A 1 566 ? 204.588 303.080 243.007 1.00 140.84 ? 566 ILE D N   1 
ATOM   4308  C  CA  . ILE A 1 566 ? 204.238 304.448 242.643 1.00 142.51 ? 566 ILE D CA  1 
ATOM   4309  C  C   . ILE A 1 566 ? 203.411 305.143 243.709 1.00 144.95 ? 566 ILE D C   1 
ATOM   4310  O  O   . ILE A 1 566 ? 203.103 306.327 243.558 1.00 145.94 ? 566 ILE D O   1 
ATOM   4311  C  CB  . ILE A 1 566 ? 203.504 304.509 241.286 1.00 142.09 ? 566 ILE D CB  1 
ATOM   4312  C  CG1 . ILE A 1 566 ? 202.102 303.903 241.384 1.00 141.90 ? 566 ILE D CG1 1 
ATOM   4313  C  CG2 . ILE A 1 566 ? 204.310 303.792 240.228 1.00 142.77 ? 566 ILE D CG2 1 
ATOM   4314  C  CD1 . ILE A 1 566 ? 201.263 304.102 240.136 1.00 141.51 ? 566 ILE D CD1 1 
ATOM   4315  N  N   . LEU A 1 567 ? 203.036 304.445 244.778 1.00 147.66 ? 567 LEU D N   1 
ATOM   4316  C  CA  . LEU A 1 567 ? 202.216 305.020 245.834 1.00 150.78 ? 567 LEU D CA  1 
ATOM   4317  C  C   . LEU A 1 567 ? 203.018 305.341 247.087 1.00 153.26 ? 567 LEU D C   1 
ATOM   4318  O  O   . LEU A 1 567 ? 202.871 306.429 247.650 1.00 154.03 ? 567 LEU D O   1 
ATOM   4319  C  CB  . LEU A 1 567 ? 201.064 304.072 246.185 1.00 151.68 ? 567 LEU D CB  1 
ATOM   4320  C  CG  . LEU A 1 567 ? 200.033 303.812 245.085 1.00 152.16 ? 567 LEU D CG  1 
ATOM   4321  C  CD1 . LEU A 1 567 ? 198.883 302.998 245.647 1.00 152.89 ? 567 LEU D CD1 1 
ATOM   4322  C  CD2 . LEU A 1 567 ? 199.515 305.105 244.474 1.00 151.38 ? 567 LEU D CD2 1 
ATOM   4323  N  N   . GLN A 1 568 ? 203.861 304.421 247.541 1.00 154.70 ? 568 GLN D N   1 
ATOM   4324  C  CA  . GLN A 1 568 ? 204.640 304.611 248.757 1.00 156.75 ? 568 GLN D CA  1 
ATOM   4325  C  C   . GLN A 1 568 ? 206.032 305.103 248.379 1.00 154.75 ? 568 GLN D C   1 
ATOM   4326  O  O   . GLN A 1 568 ? 206.850 304.337 247.861 1.00 154.46 ? 568 GLN D O   1 
ATOM   4327  C  CB  . GLN A 1 568 ? 204.714 303.318 249.563 1.00 160.31 ? 568 GLN D CB  1 
ATOM   4328  C  CG  . GLN A 1 568 ? 205.444 303.467 250.888 1.00 163.82 ? 568 GLN D CG  1 
ATOM   4329  C  CD  . GLN A 1 568 ? 205.322 302.236 251.763 1.00 167.35 ? 568 GLN D CD  1 
ATOM   4330  O  OE1 . GLN A 1 568 ? 204.575 301.310 251.449 1.00 168.33 ? 568 GLN D OE1 1 
ATOM   4331  N  NE2 . GLN A 1 568 ? 206.058 302.220 252.868 1.00 168.71 ? 568 GLN D NE2 1 
ATOM   4332  N  N   . ASP A 1 569 ? 206.290 306.389 248.630 1.00 152.16 ? 569 ASP D N   1 
ATOM   4333  C  CA  . ASP A 1 569 ? 207.585 307.006 248.372 1.00 149.57 ? 569 ASP D CA  1 
ATOM   4334  C  C   . ASP A 1 569 ? 208.071 306.675 246.970 1.00 144.43 ? 569 ASP D C   1 
ATOM   4335  O  O   . ASP A 1 569 ? 209.046 305.933 246.812 1.00 143.75 ? 569 ASP D O   1 
ATOM   4336  C  CB  . ASP A 1 569 ? 208.620 306.539 249.393 1.00 151.84 ? 569 ASP D CB  1 
ATOM   4337  C  CG  . ASP A 1 569 ? 208.304 306.998 250.797 1.00 154.26 ? 569 ASP D CG  1 
ATOM   4338  O  OD1 . ASP A 1 569 ? 207.705 308.082 250.950 1.00 155.36 ? 569 ASP D OD1 1 
ATOM   4339  O  OD2 . ASP A 1 569 ? 208.658 306.272 251.748 1.00 154.99 ? 569 ASP D OD2 1 
ATOM   4340  N  N   . PRO A 1 570 ? 207.433 307.199 245.936 1.00 139.95 ? 570 PRO D N   1 
ATOM   4341  C  CA  . PRO A 1 570 ? 207.865 306.899 244.572 1.00 138.42 ? 570 PRO D CA  1 
ATOM   4342  C  C   . PRO A 1 570 ? 209.136 307.654 244.215 1.00 136.86 ? 570 PRO D C   1 
ATOM   4343  O  O   . PRO A 1 570 ? 209.604 308.533 244.938 1.00 136.54 ? 570 PRO D O   1 
ATOM   4344  C  CB  . PRO A 1 570 ? 206.683 307.368 243.722 1.00 138.52 ? 570 PRO D CB  1 
ATOM   4345  C  CG  . PRO A 1 570 ? 206.096 308.468 244.508 1.00 139.15 ? 570 PRO D CG  1 
ATOM   4346  C  CD  . PRO A 1 570 ? 206.270 308.101 245.955 1.00 139.30 ? 570 PRO D CD  1 
ATOM   4347  N  N   . MET A 1 571 ? 209.712 307.258 243.088 1.00 136.03 ? 571 MET D N   1 
ATOM   4348  C  CA  . MET A 1 571 ? 210.850 307.967 242.533 1.00 135.58 ? 571 MET D CA  1 
ATOM   4349  C  C   . MET A 1 571 ? 210.411 309.330 242.014 1.00 133.15 ? 571 MET D C   1 
ATOM   4350  O  O   . MET A 1 571 ? 209.246 309.544 241.669 1.00 134.07 ? 571 MET D O   1 
ATOM   4351  C  CB  . MET A 1 571 ? 211.475 307.161 241.400 1.00 138.24 ? 571 MET D CB  1 
ATOM   4352  C  CG  . MET A 1 571 ? 212.149 305.872 241.842 1.00 140.15 ? 571 MET D CG  1 
ATOM   4353  S  SD  . MET A 1 571 ? 213.781 306.121 242.567 1.00 141.73 ? 571 MET D SD  1 
ATOM   4354  C  CE  . MET A 1 571 ? 214.670 306.830 241.183 1.00 140.86 ? 571 MET D CE  1 
ATOM   4355  N  N   . THR A 1 572 ? 211.353 310.263 241.977 1.00 129.35 ? 572 THR D N   1 
ATOM   4356  C  CA  . THR A 1 572 ? 211.096 311.583 241.433 1.00 127.43 ? 572 THR D CA  1 
ATOM   4357  C  C   . THR A 1 572 ? 211.243 311.561 239.912 1.00 124.89 ? 572 THR D C   1 
ATOM   4358  O  O   . THR A 1 572 ? 211.746 310.603 239.322 1.00 124.35 ? 572 THR D O   1 
ATOM   4359  C  CB  . THR A 1 572 ? 212.036 312.611 242.049 1.00 127.66 ? 572 THR D CB  1 
ATOM   4360  O  OG1 . THR A 1 572 ? 213.391 312.252 241.766 1.00 127.62 ? 572 THR D OG1 1 
ATOM   4361  C  CG2 . THR A 1 572 ? 211.844 312.674 243.547 1.00 127.53 ? 572 THR D CG2 1 
ATOM   4362  N  N   . SER A 1 573 ? 210.780 312.634 239.273 1.00 122.49 ? 573 SER D N   1 
ATOM   4363  C  CA  . SER A 1 573 ? 210.846 312.784 237.827 1.00 120.13 ? 573 SER D CA  1 
ATOM   4364  C  C   . SER A 1 573 ? 211.380 314.165 237.487 1.00 118.01 ? 573 SER D C   1 
ATOM   4365  O  O   . SER A 1 573 ? 211.074 315.140 238.175 1.00 120.35 ? 573 SER D O   1 
ATOM   4366  C  CB  . SER A 1 573 ? 209.475 312.599 237.187 1.00 120.53 ? 573 SER D CB  1 
ATOM   4367  O  OG  . SER A 1 573 ? 208.900 311.365 237.561 1.00 120.44 ? 573 SER D OG  1 
ATOM   4368  N  N   . CYS A 1 574 ? 212.185 314.244 236.429 1.00 115.37 ? 574 CYS D N   1 
ATOM   4369  C  CA  . CYS A 1 574 ? 212.763 315.518 236.016 1.00 114.75 ? 574 CYS D CA  1 
ATOM   4370  C  C   . CYS A 1 574 ? 211.890 316.224 234.986 1.00 115.11 ? 574 CYS D C   1 
ATOM   4371  O  O   . CYS A 1 574 ? 211.300 317.267 235.280 1.00 116.24 ? 574 CYS D O   1 
ATOM   4372  C  CB  . CYS A 1 574 ? 214.173 315.297 235.463 1.00 114.70 ? 574 CYS D CB  1 
ATOM   4373  S  SG  . CYS A 1 574 ? 214.386 313.745 234.588 1.00 114.24 ? 574 CYS D SG  1 
ATOM   4374  N  N   . GLY A 1 575 ? 211.693 315.611 233.826 1.00 116.29 ? 575 GLY D N   1 
ATOM   4375  C  CA  . GLY A 1 575 ? 210.980 316.294 232.763 1.00 117.21 ? 575 GLY D CA  1 
ATOM   4376  C  C   . GLY A 1 575 ? 211.363 315.825 231.380 1.00 117.99 ? 575 GLY D C   1 
ATOM   4377  O  O   . GLY A 1 575 ? 210.768 316.239 230.383 1.00 119.65 ? 575 GLY D O   1 
ATOM   4378  N  N   . CYS A 1 576 ? 212.356 314.949 231.317 1.00 117.75 ? 576 CYS D N   1 
ATOM   4379  C  CA  . CYS A 1 576 ? 212.773 314.313 230.078 1.00 117.23 ? 576 CYS D CA  1 
ATOM   4380  C  C   . CYS A 1 576 ? 211.957 313.078 229.737 1.00 119.54 ? 576 CYS D C   1 
ATOM   4381  O  O   . CYS A 1 576 ? 212.087 312.559 228.625 1.00 119.87 ? 576 CYS D O   1 
ATOM   4382  C  CB  . CYS A 1 576 ? 214.243 313.927 230.195 1.00 116.00 ? 576 CYS D CB  1 
ATOM   4383  S  SG  . CYS A 1 576 ? 214.675 313.334 231.841 1.00 114.28 ? 576 CYS D SG  1 
ATOM   4384  N  N   . PHE A 1 577 ? 211.107 312.618 230.648 1.00 123.14 ? 577 PHE D N   1 
ATOM   4385  C  CA  . PHE A 1 577 ? 210.333 311.407 230.413 1.00 125.68 ? 577 PHE D CA  1 
ATOM   4386  C  C   . PHE A 1 577 ? 209.413 311.570 229.212 1.00 128.99 ? 577 PHE D C   1 
ATOM   4387  O  O   . PHE A 1 577 ? 208.824 312.632 228.995 1.00 128.34 ? 577 PHE D O   1 
ATOM   4388  C  CB  . PHE A 1 577 ? 209.515 311.061 231.655 1.00 125.58 ? 577 PHE D CB  1 
ATOM   4389  C  CG  . PHE A 1 577 ? 208.842 312.243 232.286 1.00 125.19 ? 577 PHE D CG  1 
ATOM   4390  C  CD1 . PHE A 1 577 ? 207.653 312.729 231.786 1.00 125.86 ? 577 PHE D CD1 1 
ATOM   4391  C  CD2 . PHE A 1 577 ? 209.404 312.869 233.381 1.00 124.39 ? 577 PHE D CD2 1 
ATOM   4392  C  CE1 . PHE A 1 577 ? 207.040 313.815 232.367 1.00 126.06 ? 577 PHE D CE1 1 
ATOM   4393  C  CE2 . PHE A 1 577 ? 208.794 313.953 233.961 1.00 123.96 ? 577 PHE D CE2 1 
ATOM   4394  C  CZ  . PHE A 1 577 ? 207.614 314.426 233.456 1.00 124.68 ? 577 PHE D CZ  1 
ATOM   4395  N  N   . GLU A 1 578 ? 209.294 310.499 228.428 1.00 134.29 ? 578 GLU D N   1 
ATOM   4396  C  CA  . GLU A 1 578 ? 208.413 310.490 227.267 1.00 138.31 ? 578 GLU D CA  1 
ATOM   4397  C  C   . GLU A 1 578 ? 207.032 309.944 227.582 1.00 138.53 ? 578 GLU D C   1 
ATOM   4398  O  O   . GLU A 1 578 ? 206.061 310.312 226.911 1.00 139.82 ? 578 GLU D O   1 
ATOM   4399  C  CB  . GLU A 1 578 ? 209.029 309.670 226.129 1.00 141.25 ? 578 GLU D CB  1 
ATOM   4400  C  CG  . GLU A 1 578 ? 209.327 308.219 226.466 1.00 143.63 ? 578 GLU D CG  1 
ATOM   4401  C  CD  . GLU A 1 578 ? 210.662 308.040 227.161 1.00 146.01 ? 578 GLU D CD  1 
ATOM   4402  O  OE1 . GLU A 1 578 ? 211.077 308.962 227.893 1.00 145.20 ? 578 GLU D OE1 1 
ATOM   4403  O  OE2 . GLU A 1 578 ? 211.297 306.981 226.973 1.00 146.45 ? 578 GLU D OE2 1 
ATOM   4404  N  N   . CYS A 1 579 ? 206.924 309.068 228.576 1.00 138.63 ? 579 CYS D N   1 
ATOM   4405  C  CA  . CYS A 1 579 ? 205.653 308.508 229.003 1.00 139.59 ? 579 CYS D CA  1 
ATOM   4406  C  C   . CYS A 1 579 ? 205.495 308.725 230.496 1.00 138.28 ? 579 CYS D C   1 
ATOM   4407  O  O   . CYS A 1 579 ? 206.461 308.608 231.253 1.00 139.09 ? 579 CYS D O   1 
ATOM   4408  C  CB  . CYS A 1 579 ? 205.558 307.009 228.693 1.00 141.35 ? 579 CYS D CB  1 
ATOM   4409  S  SG  . CYS A 1 579 ? 205.670 306.593 226.943 1.00 145.06 ? 579 CYS D SG  1 
ATOM   4410  N  N   . ILE A 1 580 ? 204.279 309.059 230.910 1.00 137.22 ? 580 ILE D N   1 
ATOM   4411  C  CA  . ILE A 1 580 ? 203.948 309.231 232.317 1.00 137.02 ? 580 ILE D CA  1 
ATOM   4412  C  C   . ILE A 1 580 ? 202.732 308.370 232.614 1.00 135.50 ? 580 ILE D C   1 
ATOM   4413  O  O   . ILE A 1 580 ? 201.744 308.409 231.873 1.00 135.77 ? 580 ILE D O   1 
ATOM   4414  C  CB  . ILE A 1 580 ? 203.672 310.706 232.665 1.00 138.60 ? 580 ILE D CB  1 
ATOM   4415  C  CG1 . ILE A 1 580 ? 203.057 310.812 234.060 1.00 139.79 ? 580 ILE D CG1 1 
ATOM   4416  C  CG2 . ILE A 1 580 ? 202.766 311.336 231.625 1.00 139.34 ? 580 ILE D CG2 1 
ATOM   4417  C  CD1 . ILE A 1 580 ? 202.756 312.203 234.474 1.00 140.66 ? 580 ILE D CD1 1 
ATOM   4418  N  N   . THR A 1 581 ? 202.803 307.594 233.690 1.00 134.69 ? 581 THR D N   1 
ATOM   4419  C  CA  . THR A 1 581 ? 201.708 306.731 234.111 1.00 134.35 ? 581 THR D CA  1 
ATOM   4420  C  C   . THR A 1 581 ? 201.031 307.335 235.333 1.00 134.14 ? 581 THR D C   1 
ATOM   4421  O  O   . THR A 1 581 ? 201.696 307.652 236.324 1.00 134.11 ? 581 THR D O   1 
ATOM   4422  C  CB  . THR A 1 581 ? 202.211 305.318 234.416 1.00 134.47 ? 581 THR D CB  1 
ATOM   4423  O  OG1 . THR A 1 581 ? 201.155 304.540 234.988 1.00 134.20 ? 581 THR D OG1 1 
ATOM   4424  C  CG2 . THR A 1 581 ? 203.383 305.349 235.371 1.00 135.29 ? 581 THR D CG2 1 
ATOM   4425  N  N   . GLY A 1 582 ? 199.717 307.477 235.265 1.00 133.90 ? 582 GLY D N   1 
ATOM   4426  C  CA  . GLY A 1 582 ? 198.940 308.065 236.344 1.00 134.04 ? 582 GLY D CA  1 
ATOM   4427  C  C   . GLY A 1 582 ? 197.902 307.091 236.865 1.00 135.04 ? 582 GLY D C   1 
ATOM   4428  O  O   . GLY A 1 582 ? 197.341 306.308 236.100 1.00 136.26 ? 582 GLY D O   1 
ATOM   4429  N  N   . ILE A 1 583 ? 197.657 307.143 238.172 1.00 137.04 ? 583 ILE D N   1 
ATOM   4430  C  CA  . ILE A 1 583 ? 196.717 306.220 238.790 1.00 139.41 ? 583 ILE D CA  1 
ATOM   4431  C  C   . ILE A 1 583 ? 195.292 306.629 238.445 1.00 143.37 ? 583 ILE D C   1 
ATOM   4432  O  O   . ILE A 1 583 ? 194.951 307.819 238.431 1.00 144.95 ? 583 ILE D O   1 
ATOM   4433  C  CB  . ILE A 1 583 ? 196.929 306.174 240.312 1.00 138.77 ? 583 ILE D CB  1 
ATOM   4434  C  CG1 . ILE A 1 583 ? 195.969 305.166 240.944 1.00 138.76 ? 583 ILE D CG1 1 
ATOM   4435  C  CG2 . ILE A 1 583 ? 196.737 307.555 240.920 1.00 138.85 ? 583 ILE D CG2 1 
ATOM   4436  C  CD1 . ILE A 1 583 ? 196.202 304.933 242.409 1.00 138.89 ? 583 ILE D CD1 1 
ATOM   4437  N  N   . MET A 1 584 ? 194.448 305.635 238.162 1.00 146.65 ? 584 MET D N   1 
ATOM   4438  C  CA  . MET A 1 584 ? 193.026 305.837 237.884 1.00 149.34 ? 584 MET D CA  1 
ATOM   4439  C  C   . MET A 1 584 ? 192.243 305.049 238.926 1.00 152.20 ? 584 MET D C   1 
ATOM   4440  O  O   . MET A 1 584 ? 191.938 303.865 238.722 1.00 152.17 ? 584 MET D O   1 
ATOM   4441  C  CB  . MET A 1 584 ? 192.671 305.393 236.470 1.00 149.65 ? 584 MET D CB  1 
ATOM   4442  C  CG  . MET A 1 584 ? 191.213 305.570 236.134 1.00 151.36 ? 584 MET D CG  1 
ATOM   4443  S  SD  . MET A 1 584 ? 190.853 305.261 234.400 1.00 154.43 ? 584 MET D SD  1 
ATOM   4444  C  CE  . MET A 1 584 ? 189.068 305.348 234.426 1.00 155.93 ? 584 MET D CE  1 
ATOM   4445  N  N   . PRO A 1 585 ? 191.883 305.671 240.051 1.00 156.71 ? 585 PRO D N   1 
ATOM   4446  C  CA  . PRO A 1 585 ? 191.288 304.896 241.154 1.00 159.49 ? 585 PRO D CA  1 
ATOM   4447  C  C   . PRO A 1 585 ? 189.999 304.178 240.794 1.00 162.00 ? 585 PRO D C   1 
ATOM   4448  O  O   . PRO A 1 585 ? 189.769 303.064 241.280 1.00 162.80 ? 585 PRO D O   1 
ATOM   4449  C  CB  . PRO A 1 585 ? 191.060 305.959 242.237 1.00 159.71 ? 585 PRO D CB  1 
ATOM   4450  C  CG  . PRO A 1 585 ? 191.998 307.066 241.898 1.00 159.25 ? 585 PRO D CG  1 
ATOM   4451  C  CD  . PRO A 1 585 ? 192.079 307.084 240.411 1.00 157.98 ? 585 PRO D CD  1 
ATOM   4452  N  N   . GLU A 1 586 ? 189.145 304.775 239.960 1.00 163.39 ? 586 GLU D N   1 
ATOM   4453  C  CA  . GLU A 1 586 ? 187.860 304.148 239.669 1.00 164.51 ? 586 GLU D CA  1 
ATOM   4454  C  C   . GLU A 1 586 ? 188.004 302.885 238.832 1.00 162.55 ? 586 GLU D C   1 
ATOM   4455  O  O   . GLU A 1 586 ? 187.074 302.072 238.802 1.00 163.17 ? 586 GLU D O   1 
ATOM   4456  C  CB  . GLU A 1 586 ? 186.926 305.131 238.955 1.00 166.51 ? 586 GLU D CB  1 
ATOM   4457  C  CG  . GLU A 1 586 ? 187.415 305.632 237.601 1.00 167.54 ? 586 GLU D CG  1 
ATOM   4458  C  CD  . GLU A 1 586 ? 188.307 306.847 237.714 1.00 168.98 ? 586 GLU D CD  1 
ATOM   4459  O  OE1 . GLU A 1 586 ? 188.817 307.108 238.823 1.00 169.58 ? 586 GLU D OE1 1 
ATOM   4460  O  OE2 . GLU A 1 586 ? 188.496 307.544 236.698 1.00 169.47 ? 586 GLU D OE2 1 
ATOM   4461  N  N   . ALA A 1 587 ? 189.143 302.691 238.170 1.00 159.36 ? 587 ALA D N   1 
ATOM   4462  C  CA  . ALA A 1 587 ? 189.387 301.505 237.361 1.00 156.97 ? 587 ALA D CA  1 
ATOM   4463  C  C   . ALA A 1 587 ? 190.306 300.502 238.043 1.00 154.92 ? 587 ALA D C   1 
ATOM   4464  O  O   . ALA A 1 587 ? 190.673 299.498 237.427 1.00 153.58 ? 587 ALA D O   1 
ATOM   4465  C  CB  . ALA A 1 587 ? 189.976 301.908 236.010 1.00 156.51 ? 587 ALA D CB  1 
ATOM   4466  N  N   . ASN A 1 588 ? 190.688 300.750 239.295 1.00 153.37 ? 588 ASN D N   1 
ATOM   4467  C  CA  . ASN A 1 588 ? 191.586 299.860 240.027 1.00 151.80 ? 588 ASN D CA  1 
ATOM   4468  C  C   . ASN A 1 588 ? 192.882 299.628 239.255 1.00 148.12 ? 588 ASN D C   1 
ATOM   4469  O  O   . ASN A 1 588 ? 193.438 298.529 239.252 1.00 148.36 ? 588 ASN D O   1 
ATOM   4470  C  CB  . ASN A 1 588 ? 190.895 298.531 240.336 1.00 153.11 ? 588 ASN D CB  1 
ATOM   4471  C  CG  . ASN A 1 588 ? 191.576 297.768 241.447 1.00 155.28 ? 588 ASN D CG  1 
ATOM   4472  O  OD1 . ASN A 1 588 ? 192.330 298.340 242.233 1.00 156.72 ? 588 ASN D OD1 1 
ATOM   4473  N  ND2 . ASN A 1 588 ? 191.312 296.470 241.525 1.00 156.55 ? 588 ASN D ND2 1 
ATOM   4474  N  N   . GLY A 1 589 ? 193.377 300.673 238.614 1.00 144.12 ? 589 GLY D N   1 
ATOM   4475  C  CA  . GLY A 1 589 ? 194.570 300.560 237.810 1.00 141.28 ? 589 GLY D CA  1 
ATOM   4476  C  C   . GLY A 1 589 ? 195.189 301.907 237.535 1.00 138.85 ? 589 GLY D C   1 
ATOM   4477  O  O   . GLY A 1 589 ? 194.944 302.880 238.249 1.00 140.03 ? 589 GLY D O   1 
ATOM   4478  N  N   . VAL A 1 590 ? 196.018 301.953 236.492 1.00 135.31 ? 590 VAL D N   1 
ATOM   4479  C  CA  . VAL A 1 590 ? 196.736 303.162 236.116 1.00 133.42 ? 590 VAL D CA  1 
ATOM   4480  C  C   . VAL A 1 590 ? 196.539 303.420 234.629 1.00 132.94 ? 590 VAL D C   1 
ATOM   4481  O  O   . VAL A 1 590 ? 196.251 302.516 233.846 1.00 132.78 ? 590 VAL D O   1 
ATOM   4482  C  CB  . VAL A 1 590 ? 198.242 303.083 236.443 1.00 132.14 ? 590 VAL D CB  1 
ATOM   4483  C  CG1 . VAL A 1 590 ? 198.455 302.875 237.930 1.00 132.03 ? 590 VAL D CG1 1 
ATOM   4484  C  CG2 . VAL A 1 590 ? 198.905 301.976 235.652 1.00 131.57 ? 590 VAL D CG2 1 
ATOM   4485  N  N   . VAL A 1 591 ? 196.710 304.683 234.253 1.00 134.26 ? 591 VAL D N   1 
ATOM   4486  C  CA  . VAL A 1 591 ? 196.604 305.138 232.875 1.00 135.28 ? 591 VAL D CA  1 
ATOM   4487  C  C   . VAL A 1 591 ? 197.972 305.634 232.438 1.00 136.83 ? 591 VAL D C   1 
ATOM   4488  O  O   . VAL A 1 591 ? 198.751 306.146 233.245 1.00 138.14 ? 591 VAL D O   1 
ATOM   4489  C  CB  . VAL A 1 591 ? 195.547 306.252 232.728 1.00 135.75 ? 591 VAL D CB  1 
ATOM   4490  C  CG1 . VAL A 1 591 ? 195.522 306.795 231.312 1.00 136.11 ? 591 VAL D CG1 1 
ATOM   4491  C  CG2 . VAL A 1 591 ? 194.184 305.733 233.121 1.00 135.97 ? 591 VAL D CG2 1 
ATOM   4492  N  N   . MET A 1 592 ? 198.262 305.478 231.150 1.00 138.86 ? 592 MET D N   1 
ATOM   4493  C  CA  . MET A 1 592 ? 199.519 305.915 230.568 1.00 141.49 ? 592 MET D CA  1 
ATOM   4494  C  C   . MET A 1 592 ? 199.268 306.863 229.407 1.00 144.40 ? 592 MET D C   1 
ATOM   4495  O  O   . MET A 1 592 ? 198.216 306.822 228.766 1.00 146.74 ? 592 MET D O   1 
ATOM   4496  C  CB  . MET A 1 592 ? 200.342 304.738 230.072 1.00 142.08 ? 592 MET D CB  1 
ATOM   4497  C  CG  . MET A 1 592 ? 200.974 303.922 231.174 1.00 144.06 ? 592 MET D CG  1 
ATOM   4498  S  SD  . MET A 1 592 ? 201.909 302.512 230.560 1.00 146.60 ? 592 MET D SD  1 
ATOM   4499  C  CE  . MET A 1 592 ? 202.836 303.266 229.229 1.00 146.25 ? 592 MET D CE  1 
ATOM   4500  N  N   . VAL A 1 593 ? 200.240 307.735 229.156 1.00 146.76 ? 593 VAL D N   1 
ATOM   4501  C  CA  . VAL A 1 593 ? 200.150 308.693 228.063 1.00 149.45 ? 593 VAL D CA  1 
ATOM   4502  C  C   . VAL A 1 593 ? 201.567 309.104 227.696 1.00 152.17 ? 593 VAL D C   1 
ATOM   4503  O  O   . VAL A 1 593 ? 202.407 309.326 228.570 1.00 152.25 ? 593 VAL D O   1 
ATOM   4504  C  CB  . VAL A 1 593 ? 199.268 309.903 228.454 1.00 150.04 ? 593 VAL D CB  1 
ATOM   4505  C  CG1 . VAL A 1 593 ? 199.726 310.495 229.773 1.00 150.14 ? 593 VAL D CG1 1 
ATOM   4506  C  CG2 . VAL A 1 593 ? 199.278 310.959 227.361 1.00 150.45 ? 593 VAL D CG2 1 
ATOM   4507  N  N   . ASN A 1 594 ? 201.834 309.185 226.395 1.00 155.95 ? 594 ASN D N   1 
ATOM   4508  C  CA  . ASN A 1 594 ? 203.149 309.570 225.906 1.00 160.10 ? 594 ASN D CA  1 
ATOM   4509  C  C   . ASN A 1 594 ? 203.197 311.071 225.629 1.00 163.21 ? 594 ASN D C   1 
ATOM   4510  O  O   . ASN A 1 594 ? 202.178 311.763 225.608 1.00 162.58 ? 594 ASN D O   1 
ATOM   4511  C  CB  . ASN A 1 594 ? 203.517 308.774 224.654 1.00 161.41 ? 594 ASN D CB  1 
ATOM   4512  C  CG  . ASN A 1 594 ? 202.591 309.049 223.495 1.00 163.80 ? 594 ASN D CG  1 
ATOM   4513  O  OD1 . ASN A 1 594 ? 201.492 308.506 223.423 1.00 164.78 ? 594 ASN D OD1 1 
ATOM   4514  N  ND2 . ASN A 1 594 ? 203.035 309.891 222.571 1.00 165.57 ? 594 ASN D ND2 1 
ATOM   4515  N  N   . ARG A 1 595 ? 204.416 311.579 225.435 1.00 167.78 ? 595 ARG D N   1 
ATOM   4516  C  CA  . ARG A 1 595 ? 204.595 313.016 225.250 1.00 172.00 ? 595 ARG D CA  1 
ATOM   4517  C  C   . ARG A 1 595 ? 203.938 313.503 223.962 1.00 176.66 ? 595 ARG D C   1 
ATOM   4518  O  O   . ARG A 1 595 ? 203.301 314.562 223.949 1.00 176.66 ? 595 ARG D O   1 
ATOM   4519  C  CB  . ARG A 1 595 ? 206.085 313.359 225.256 1.00 171.67 ? 595 ARG D CB  1 
ATOM   4520  C  CG  . ARG A 1 595 ? 206.381 314.828 225.031 1.00 172.37 ? 595 ARG D CG  1 
ATOM   4521  C  CD  . ARG A 1 595 ? 207.855 315.137 225.227 1.00 173.27 ? 595 ARG D CD  1 
ATOM   4522  N  NE  . ARG A 1 595 ? 208.264 315.014 226.622 1.00 173.85 ? 595 ARG D NE  1 
ATOM   4523  C  CZ  . ARG A 1 595 ? 208.168 315.984 227.522 1.00 174.61 ? 595 ARG D CZ  1 
ATOM   4524  N  NH1 . ARG A 1 595 ? 207.677 317.172 227.212 1.00 175.29 ? 595 ARG D NH1 1 
ATOM   4525  N  NH2 . ARG A 1 595 ? 208.575 315.754 228.767 1.00 173.96 ? 595 ARG D NH2 1 
ATOM   4526  N  N   . GLU A 1 596 ? 204.078 312.747 222.871 1.00 181.21 ? 596 GLU D N   1 
ATOM   4527  C  CA  . GLU A 1 596 ? 203.520 313.183 221.595 1.00 184.80 ? 596 GLU D CA  1 
ATOM   4528  C  C   . GLU A 1 596 ? 201.998 313.204 221.598 1.00 185.17 ? 596 GLU D C   1 
ATOM   4529  O  O   . GLU A 1 596 ? 201.400 313.898 220.771 1.00 186.06 ? 596 GLU D O   1 
ATOM   4530  C  CB  . GLU A 1 596 ? 204.012 312.282 220.460 1.00 187.87 ? 596 GLU D CB  1 
ATOM   4531  C  CG  . GLU A 1 596 ? 205.514 312.334 220.224 1.00 190.66 ? 596 GLU D CG  1 
ATOM   4532  C  CD  . GLU A 1 596 ? 206.293 311.535 221.243 1.00 192.53 ? 596 GLU D CD  1 
ATOM   4533  O  OE1 . GLU A 1 596 ? 205.660 310.787 222.017 1.00 192.53 ? 596 GLU D OE1 1 
ATOM   4534  O  OE2 . GLU A 1 596 ? 207.534 311.658 221.275 1.00 194.03 ? 596 GLU D OE2 1 
ATOM   4535  N  N   . PHE A 1 597 ? 201.362 312.474 222.508 1.00 185.34 ? 597 PHE D N   1 
ATOM   4536  C  CA  . PHE A 1 597 ? 199.906 312.408 222.561 1.00 186.53 ? 597 PHE D CA  1 
ATOM   4537  C  C   . PHE A 1 597 ? 199.358 313.745 223.044 1.00 188.66 ? 597 PHE D C   1 
ATOM   4538  O  O   . PHE A 1 597 ? 199.593 314.142 224.189 1.00 188.49 ? 597 PHE D O   1 
ATOM   4539  C  CB  . PHE A 1 597 ? 199.477 311.272 223.480 1.00 186.50 ? 597 PHE D CB  1 
ATOM   4540  C  CG  . PHE A 1 597 ? 198.007 310.979 223.445 1.00 186.89 ? 597 PHE D CG  1 
ATOM   4541  C  CD1 . PHE A 1 597 ? 197.458 310.256 222.403 1.00 186.85 ? 597 PHE D CD1 1 
ATOM   4542  C  CD2 . PHE A 1 597 ? 197.179 311.407 224.466 1.00 186.73 ? 597 PHE D CD2 1 
ATOM   4543  C  CE1 . PHE A 1 597 ? 196.110 309.977 222.373 1.00 187.04 ? 597 PHE D CE1 1 
ATOM   4544  C  CE2 . PHE A 1 597 ? 195.830 311.128 224.442 1.00 186.92 ? 597 PHE D CE2 1 
ATOM   4545  C  CZ  . PHE A 1 597 ? 195.296 310.411 223.394 1.00 187.01 ? 597 PHE D CZ  1 
ATOM   4546  N  N   . GLY A 1 598 ? 198.631 314.440 222.174 1.00 190.88 ? 598 GLY D N   1 
ATOM   4547  C  CA  . GLY A 1 598 ? 198.130 315.769 222.456 1.00 192.53 ? 598 GLY D CA  1 
ATOM   4548  C  C   . GLY A 1 598 ? 196.671 315.864 222.848 1.00 193.14 ? 598 GLY D C   1 
ATOM   4549  O  O   . GLY A 1 598 ? 196.139 316.978 222.912 1.00 193.80 ? 598 GLY D O   1 
ATOM   4550  N  N   . ALA A 1 599 ? 196.006 314.747 223.119 1.00 192.29 ? 599 ALA D N   1 
ATOM   4551  C  CA  . ALA A 1 599 ? 194.606 314.745 223.501 1.00 191.17 ? 599 ALA D CA  1 
ATOM   4552  C  C   . ALA A 1 599 ? 194.491 314.580 225.016 1.00 189.38 ? 599 ALA D C   1 
ATOM   4553  O  O   . ALA A 1 599 ? 195.487 314.613 225.745 1.00 188.34 ? 599 ALA D O   1 
ATOM   4554  C  CB  . ALA A 1 599 ? 193.854 313.650 222.743 1.00 191.30 ? 599 ALA D CB  1 
ATOM   4555  N  N   . THR A 1 600 ? 193.265 314.407 225.500 1.00 187.64 ? 600 THR D N   1 
ATOM   4556  C  CA  . THR A 1 600 ? 192.986 314.317 226.926 1.00 186.22 ? 600 THR D CA  1 
ATOM   4557  C  C   . THR A 1 600 ? 192.902 312.856 227.345 1.00 183.68 ? 600 THR D C   1 
ATOM   4558  O  O   . THR A 1 600 ? 192.237 312.051 226.687 1.00 183.78 ? 600 THR D O   1 
ATOM   4559  C  CB  . THR A 1 600 ? 191.677 315.033 227.268 1.00 186.88 ? 600 THR D CB  1 
ATOM   4560  O  OG1 . THR A 1 600 ? 191.752 316.400 226.844 1.00 187.32 ? 600 THR D OG1 1 
ATOM   4561  C  CG2 . THR A 1 600 ? 191.405 314.987 228.769 1.00 186.29 ? 600 THR D CG2 1 
ATOM   4562  N  N   . THR A 1 601 ? 193.588 312.521 228.433 1.00 180.17 ? 601 THR D N   1 
ATOM   4563  C  CA  . THR A 1 601 ? 193.547 311.184 228.994 1.00 176.83 ? 601 THR D CA  1 
ATOM   4564  C  C   . THR A 1 601 ? 192.253 310.980 229.773 1.00 174.60 ? 601 THR D C   1 
ATOM   4565  O  O   . THR A 1 601 ? 191.568 311.942 230.123 1.00 174.41 ? 601 THR D O   1 
ATOM   4566  C  CB  . THR A 1 601 ? 194.742 310.950 229.912 1.00 175.63 ? 601 THR D CB  1 
ATOM   4567  O  OG1 . THR A 1 601 ? 194.693 311.862 231.015 1.00 175.52 ? 601 THR D OG1 1 
ATOM   4568  C  CG2 . THR A 1 601 ? 196.040 311.147 229.159 1.00 175.00 ? 601 THR D CG2 1 
ATOM   4569  N  N   . PRO A 1 602 ? 191.892 309.728 230.057 1.00 172.06 ? 602 PRO D N   1 
ATOM   4570  C  CA  . PRO A 1 602 ? 190.716 309.489 230.905 1.00 171.73 ? 602 PRO D CA  1 
ATOM   4571  C  C   . PRO A 1 602 ? 190.833 310.108 232.281 1.00 172.57 ? 602 PRO D C   1 
ATOM   4572  O  O   . PRO A 1 602 ? 189.809 310.283 232.952 1.00 173.23 ? 602 PRO D O   1 
ATOM   4573  C  CB  . PRO A 1 602 ? 190.648 307.960 230.981 1.00 171.02 ? 602 PRO D CB  1 
ATOM   4574  C  CG  . PRO A 1 602 ? 191.300 307.500 229.738 1.00 170.54 ? 602 PRO D CG  1 
ATOM   4575  C  CD  . PRO A 1 602 ? 192.402 308.480 229.468 1.00 170.69 ? 602 PRO D CD  1 
ATOM   4576  N  N   . LEU A 1 603 ? 192.045 310.427 232.736 1.00 172.41 ? 603 LEU D N   1 
ATOM   4577  C  CA  . LEU A 1 603 ? 192.214 311.125 234.004 1.00 171.81 ? 603 LEU D CA  1 
ATOM   4578  C  C   . LEU A 1 603 ? 191.698 312.557 233.962 1.00 172.75 ? 603 LEU D C   1 
ATOM   4579  O  O   . LEU A 1 603 ? 191.573 313.180 235.021 1.00 172.60 ? 603 LEU D O   1 
ATOM   4580  C  CB  . LEU A 1 603 ? 193.689 311.130 234.407 1.00 169.94 ? 603 LEU D CB  1 
ATOM   4581  C  CG  . LEU A 1 603 ? 194.354 309.766 234.601 1.00 167.61 ? 603 LEU D CG  1 
ATOM   4582  C  CD1 . LEU A 1 603 ? 195.810 309.955 234.962 1.00 166.63 ? 603 LEU D CD1 1 
ATOM   4583  C  CD2 . LEU A 1 603 ? 193.644 308.948 235.667 1.00 166.69 ? 603 LEU D CD2 1 
ATOM   4584  N  N   . GLY A 1 604 ? 191.393 313.089 232.781 1.00 173.62 ? 604 GLY D N   1 
ATOM   4585  C  CA  . GLY A 1 604 ? 190.971 314.465 232.647 1.00 174.03 ? 604 GLY D CA  1 
ATOM   4586  C  C   . GLY A 1 604 ? 192.097 315.455 232.449 1.00 173.94 ? 604 GLY D C   1 
ATOM   4587  O  O   . GLY A 1 604 ? 191.828 316.656 232.319 1.00 174.32 ? 604 GLY D O   1 
ATOM   4588  N  N   . MET A 1 605 ? 193.343 314.994 232.422 1.00 172.63 ? 605 MET D N   1 
ATOM   4589  C  CA  . MET A 1 605 ? 194.502 315.855 232.264 1.00 172.16 ? 605 MET D CA  1 
ATOM   4590  C  C   . MET A 1 605 ? 195.338 315.356 231.096 1.00 171.42 ? 605 MET D C   1 
ATOM   4591  O  O   . MET A 1 605 ? 195.485 314.146 230.902 1.00 171.27 ? 605 MET D O   1 
ATOM   4592  C  CB  . MET A 1 605 ? 195.337 315.882 233.545 1.00 172.84 ? 605 MET D CB  1 
ATOM   4593  C  CG  . MET A 1 605 ? 194.606 316.486 234.732 1.00 173.67 ? 605 MET D CG  1 
ATOM   4594  S  SD  . MET A 1 605 ? 195.352 316.062 236.317 1.00 175.00 ? 605 MET D SD  1 
ATOM   4595  C  CE  . MET A 1 605 ? 194.863 314.347 236.480 1.00 173.79 ? 605 MET D CE  1 
ATOM   4596  N  N   . THR A 1 606 ? 195.870 316.289 230.312 1.00 171.66 ? 606 THR D N   1 
ATOM   4597  C  CA  . THR A 1 606 ? 196.715 315.937 229.183 1.00 172.18 ? 606 THR D CA  1 
ATOM   4598  C  C   . THR A 1 606 ? 198.142 315.681 229.664 1.00 171.24 ? 606 THR D C   1 
ATOM   4599  O  O   . THR A 1 606 ? 198.440 315.715 230.861 1.00 170.85 ? 606 THR D O   1 
ATOM   4600  C  CB  . THR A 1 606 ? 196.680 317.041 228.128 1.00 173.51 ? 606 THR D CB  1 
ATOM   4601  O  OG1 . THR A 1 606 ? 197.267 318.237 228.655 1.00 173.35 ? 606 THR D OG1 1 
ATOM   4602  C  CG2 . THR A 1 606 ? 195.250 317.336 227.706 1.00 174.23 ? 606 THR D CG2 1 
ATOM   4603  N  N   . PHE A 1 607 ? 199.041 315.408 228.719 1.00 170.38 ? 607 PHE D N   1 
ATOM   4604  C  CA  . PHE A 1 607 ? 200.433 315.171 229.087 1.00 169.92 ? 607 PHE D CA  1 
ATOM   4605  C  C   . PHE A 1 607 ? 201.060 316.419 229.692 1.00 170.91 ? 607 PHE D C   1 
ATOM   4606  O  O   . PHE A 1 607 ? 201.785 316.338 230.690 1.00 171.06 ? 607 PHE D O   1 
ATOM   4607  C  CB  . PHE A 1 607 ? 201.232 314.712 227.872 1.00 169.44 ? 607 PHE D CB  1 
ATOM   4608  C  CG  . PHE A 1 607 ? 202.650 314.348 228.191 1.00 168.27 ? 607 PHE D CG  1 
ATOM   4609  C  CD1 . PHE A 1 607 ? 202.980 313.058 228.555 1.00 166.94 ? 607 PHE D CD1 1 
ATOM   4610  C  CD2 . PHE A 1 607 ? 203.653 315.296 228.130 1.00 168.42 ? 607 PHE D CD2 1 
ATOM   4611  C  CE1 . PHE A 1 607 ? 204.281 312.721 228.847 1.00 166.71 ? 607 PHE D CE1 1 
ATOM   4612  C  CE2 . PHE A 1 607 ? 204.956 314.961 228.424 1.00 168.13 ? 607 PHE D CE2 1 
ATOM   4613  C  CZ  . PHE A 1 607 ? 205.268 313.673 228.782 1.00 167.22 ? 607 PHE D CZ  1 
ATOM   4614  N  N   . GLY A 1 608 ? 200.795 317.583 229.101 1.00 171.80 ? 608 GLY D N   1 
ATOM   4615  C  CA  . GLY A 1 608 ? 201.356 318.813 229.635 1.00 172.43 ? 608 GLY D CA  1 
ATOM   4616  C  C   . GLY A 1 608 ? 200.867 319.111 231.038 1.00 172.90 ? 608 GLY D C   1 
ATOM   4617  O  O   . GLY A 1 608 ? 201.638 319.545 231.896 1.00 172.66 ? 608 GLY D O   1 
ATOM   4618  N  N   . GLU A 1 609 ? 199.576 318.894 231.287 1.00 173.23 ? 609 GLU D N   1 
ATOM   4619  C  CA  . GLU A 1 609 ? 199.038 319.128 232.622 1.00 174.06 ? 609 GLU D CA  1 
ATOM   4620  C  C   . GLU A 1 609 ? 199.638 318.161 233.633 1.00 171.16 ? 609 GLU D C   1 
ATOM   4621  O  O   . GLU A 1 609 ? 199.970 318.555 234.757 1.00 171.38 ? 609 GLU D O   1 
ATOM   4622  C  CB  . GLU A 1 609 ? 197.517 319.003 232.601 1.00 177.51 ? 609 GLU D CB  1 
ATOM   4623  C  CG  . GLU A 1 609 ? 196.848 319.828 231.515 1.00 180.49 ? 609 GLU D CG  1 
ATOM   4624  C  CD  . GLU A 1 609 ? 195.346 319.655 231.497 1.00 183.14 ? 609 GLU D CD  1 
ATOM   4625  O  OE1 . GLU A 1 609 ? 194.730 319.676 232.582 1.00 183.94 ? 609 GLU D OE1 1 
ATOM   4626  O  OE2 . GLU A 1 609 ? 194.782 319.489 230.396 1.00 184.26 ? 609 GLU D OE2 1 
ATOM   4627  N  N   . LEU A 1 610 ? 199.782 316.891 233.255 1.00 167.78 ? 610 LEU D N   1 
ATOM   4628  C  CA  . LEU A 1 610 ? 200.370 315.914 234.164 1.00 164.74 ? 610 LEU D CA  1 
ATOM   4629  C  C   . LEU A 1 610 ? 201.856 316.180 234.373 1.00 163.86 ? 610 LEU D C   1 
ATOM   4630  O  O   . LEU A 1 610 ? 202.372 316.007 235.482 1.00 163.43 ? 610 LEU D O   1 
ATOM   4631  C  CB  . LEU A 1 610 ? 200.147 314.500 233.633 1.00 163.15 ? 610 LEU D CB  1 
ATOM   4632  C  CG  . LEU A 1 610 ? 198.714 313.969 233.636 1.00 162.23 ? 610 LEU D CG  1 
ATOM   4633  C  CD1 . LEU A 1 610 ? 198.625 312.662 232.868 1.00 161.87 ? 610 LEU D CD1 1 
ATOM   4634  C  CD2 . LEU A 1 610 ? 198.231 313.774 235.058 1.00 161.26 ? 610 LEU D CD2 1 
ATOM   4635  N  N   . ALA A 1 611 ? 202.557 316.618 233.327 1.00 163.75 ? 611 ALA D N   1 
ATOM   4636  C  CA  . ALA A 1 611 ? 203.985 316.884 233.449 1.00 163.92 ? 611 ALA D CA  1 
ATOM   4637  C  C   . ALA A 1 611 ? 204.281 318.082 234.341 1.00 165.26 ? 611 ALA D C   1 
ATOM   4638  O  O   . ALA A 1 611 ? 205.410 318.211 234.823 1.00 165.10 ? 611 ALA D O   1 
ATOM   4639  C  CB  . ALA A 1 611 ? 204.595 317.109 232.067 1.00 163.63 ? 611 ALA D CB  1 
ATOM   4640  N  N   . SER A 1 612 ? 203.301 318.957 234.573 1.00 167.06 ? 612 SER D N   1 
ATOM   4641  C  CA  . SER A 1 612 ? 203.532 320.129 235.411 1.00 168.37 ? 612 SER D CA  1 
ATOM   4642  C  C   . SER A 1 612 ? 203.607 319.775 236.890 1.00 167.22 ? 612 SER D C   1 
ATOM   4643  O  O   . SER A 1 612 ? 204.108 320.580 237.681 1.00 167.37 ? 612 SER D O   1 
ATOM   4644  C  CB  . SER A 1 612 ? 202.435 321.171 235.186 1.00 169.54 ? 612 SER D CB  1 
ATOM   4645  O  OG  . SER A 1 612 ? 201.160 320.663 235.535 1.00 169.74 ? 612 SER D OG  1 
ATOM   4646  N  N   . MET A 1 613 ? 203.116 318.603 237.279 1.00 165.88 ? 613 MET D N   1 
ATOM   4647  C  CA  . MET A 1 613 ? 203.131 318.156 238.667 1.00 165.15 ? 613 MET D CA  1 
ATOM   4648  C  C   . MET A 1 613 ? 204.056 316.974 238.907 1.00 160.57 ? 613 MET D C   1 
ATOM   4649  O  O   . MET A 1 613 ? 204.677 316.891 239.968 1.00 160.10 ? 613 MET D O   1 
ATOM   4650  C  CB  . MET A 1 613 ? 201.716 317.779 239.112 1.00 167.67 ? 613 MET D CB  1 
ATOM   4651  C  CG  . MET A 1 613 ? 200.933 317.013 238.065 1.00 169.71 ? 613 MET D CG  1 
ATOM   4652  S  SD  . MET A 1 613 ? 199.487 316.186 238.740 1.00 173.39 ? 613 MET D SD  1 
ATOM   4653  C  CE  . MET A 1 613 ? 200.272 314.971 239.792 1.00 173.03 ? 613 MET D CE  1 
ATOM   4654  N  N   . THR A 1 614 ? 204.145 316.042 237.958 1.00 154.88 ? 614 THR D N   1 
ATOM   4655  C  CA  . THR A 1 614 ? 205.051 314.910 238.123 1.00 150.32 ? 614 THR D CA  1 
ATOM   4656  C  C   . THR A 1 614 ? 206.507 315.349 238.061 1.00 146.70 ? 614 THR D C   1 
ATOM   4657  O  O   . THR A 1 614 ? 207.337 314.878 238.847 1.00 146.06 ? 614 THR D O   1 
ATOM   4658  C  CB  . THR A 1 614 ? 204.763 313.860 237.051 1.00 149.28 ? 614 THR D CB  1 
ATOM   4659  O  OG1 . THR A 1 614 ? 203.487 313.266 237.303 1.00 148.71 ? 614 THR D OG1 1 
ATOM   4660  C  CG2 . THR A 1 614 ? 205.825 312.776 237.041 1.00 148.81 ? 614 THR D CG2 1 
ATOM   4661  N  N   . GLY A 1 615 ? 206.839 316.252 237.144 1.00 143.30 ? 615 GLY D N   1 
ATOM   4662  C  CA  . GLY A 1 615 ? 208.211 316.659 236.949 1.00 141.41 ? 615 GLY D CA  1 
ATOM   4663  C  C   . GLY A 1 615 ? 208.699 317.609 238.021 1.00 139.71 ? 615 GLY D C   1 
ATOM   4664  O  O   . GLY A 1 615 ? 207.981 317.996 238.941 1.00 140.09 ? 615 GLY D O   1 
ATOM   4665  N  N   . GLY A 1 616 ? 209.966 317.987 237.890 1.00 137.14 ? 616 GLY D N   1 
ATOM   4666  C  CA  . GLY A 1 616 ? 210.585 318.908 238.815 1.00 135.95 ? 616 GLY D CA  1 
ATOM   4667  C  C   . GLY A 1 616 ? 211.292 318.270 239.985 1.00 135.02 ? 616 GLY D C   1 
ATOM   4668  O  O   . GLY A 1 616 ? 211.758 318.994 240.871 1.00 136.12 ? 616 GLY D O   1 
ATOM   4669  N  N   . GLY A 1 617 ? 211.397 316.947 240.018 1.00 134.18 ? 617 GLY D N   1 
ATOM   4670  C  CA  . GLY A 1 617 ? 212.089 316.296 241.109 1.00 134.24 ? 617 GLY D CA  1 
ATOM   4671  C  C   . GLY A 1 617 ? 211.314 316.235 242.403 1.00 134.95 ? 617 GLY D C   1 
ATOM   4672  O  O   . GLY A 1 617 ? 211.922 316.205 243.477 1.00 134.21 ? 617 GLY D O   1 
ATOM   4673  N  N   . VAL A 1 618 ? 209.988 316.236 242.337 1.00 137.01 ? 618 VAL D N   1 
ATOM   4674  C  CA  . VAL A 1 618 ? 209.142 316.139 243.520 1.00 138.60 ? 618 VAL D CA  1 
ATOM   4675  C  C   . VAL A 1 618 ? 208.542 314.742 243.574 1.00 138.43 ? 618 VAL D C   1 
ATOM   4676  O  O   . VAL A 1 618 ? 208.270 314.120 242.542 1.00 137.86 ? 618 VAL D O   1 
ATOM   4677  C  CB  . VAL A 1 618 ? 208.034 317.214 243.518 1.00 139.97 ? 618 VAL D CB  1 
ATOM   4678  C  CG1 . VAL A 1 618 ? 208.642 318.597 243.645 1.00 141.09 ? 618 VAL D CG1 1 
ATOM   4679  C  CG2 . VAL A 1 618 ? 207.197 317.122 242.254 1.00 139.55 ? 618 VAL D CG2 1 
ATOM   4680  N  N   . GLN A 1 619 ? 208.346 314.243 244.793 1.00 138.58 ? 619 GLN D N   1 
ATOM   4681  C  CA  . GLN A 1 619 ? 207.744 312.932 245.011 1.00 139.17 ? 619 GLN D CA  1 
ATOM   4682  C  C   . GLN A 1 619 ? 206.230 313.091 245.035 1.00 140.76 ? 619 GLN D C   1 
ATOM   4683  O  O   . GLN A 1 619 ? 205.668 313.615 246.002 1.00 141.51 ? 619 GLN D O   1 
ATOM   4684  C  CB  . GLN A 1 619 ? 208.246 312.307 246.309 1.00 138.73 ? 619 GLN D CB  1 
ATOM   4685  C  CG  . GLN A 1 619 ? 209.585 311.622 246.176 1.00 138.94 ? 619 GLN D CG  1 
ATOM   4686  C  CD  . GLN A 1 619 ? 210.008 310.930 247.447 1.00 139.48 ? 619 GLN D CD  1 
ATOM   4687  O  OE1 . GLN A 1 619 ? 209.842 311.462 248.542 1.00 140.18 ? 619 GLN D OE1 1 
ATOM   4688  N  NE2 . GLN A 1 619 ? 210.556 309.732 247.312 1.00 139.60 ? 619 GLN D NE2 1 
ATOM   4689  N  N   . THR A 1 620 ? 205.571 312.641 243.970 1.00 142.21 ? 620 THR D N   1 
ATOM   4690  C  CA  . THR A 1 620 ? 204.118 312.704 243.859 1.00 143.13 ? 620 THR D CA  1 
ATOM   4691  C  C   . THR A 1 620 ? 203.558 311.290 243.831 1.00 142.33 ? 620 THR D C   1 
ATOM   4692  O  O   . THR A 1 620 ? 203.628 310.618 242.791 1.00 142.08 ? 620 THR D O   1 
ATOM   4693  C  CB  . THR A 1 620 ? 203.700 313.463 242.599 1.00 144.10 ? 620 THR D CB  1 
ATOM   4694  O  OG1 . THR A 1 620 ? 204.213 312.790 241.445 1.00 143.72 ? 620 THR D OG1 1 
ATOM   4695  C  CG2 . THR A 1 620 ? 204.229 314.880 242.631 1.00 144.71 ? 620 THR D CG2 1 
ATOM   4696  N  N   . PRO A 1 621 ? 203.001 310.789 244.930 1.00 140.70 ? 621 PRO D N   1 
ATOM   4697  C  CA  . PRO A 1 621 ? 202.420 309.445 244.902 1.00 139.99 ? 621 PRO D CA  1 
ATOM   4698  C  C   . PRO A 1 621 ? 201.311 309.341 243.870 1.00 138.77 ? 621 PRO D C   1 
ATOM   4699  O  O   . PRO A 1 621 ? 200.522 310.268 243.678 1.00 138.94 ? 621 PRO D O   1 
ATOM   4700  C  CB  . PRO A 1 621 ? 201.883 309.265 246.325 1.00 140.41 ? 621 PRO D CB  1 
ATOM   4701  C  CG  . PRO A 1 621 ? 202.684 310.196 247.147 1.00 140.70 ? 621 PRO D CG  1 
ATOM   4702  C  CD  . PRO A 1 621 ? 202.957 311.374 246.278 1.00 140.62 ? 621 PRO D CD  1 
ATOM   4703  N  N   . GLY A 1 622 ? 201.262 308.194 243.198 1.00 137.57 ? 622 GLY D N   1 
ATOM   4704  C  CA  . GLY A 1 622 ? 200.243 307.912 242.221 1.00 136.64 ? 622 GLY D CA  1 
ATOM   4705  C  C   . GLY A 1 622 ? 200.604 308.265 240.796 1.00 136.02 ? 622 GLY D C   1 
ATOM   4706  O  O   . GLY A 1 622 ? 199.945 307.780 239.871 1.00 136.89 ? 622 GLY D O   1 
ATOM   4707  N  N   . PHE A 1 623 ? 201.629 309.085 240.587 1.00 135.58 ? 623 PHE D N   1 
ATOM   4708  C  CA  . PHE A 1 623 ? 202.047 309.492 239.255 1.00 135.50 ? 623 PHE D CA  1 
ATOM   4709  C  C   . PHE A 1 623 ? 203.545 309.288 239.121 1.00 135.24 ? 623 PHE D C   1 
ATOM   4710  O  O   . PHE A 1 623 ? 204.307 309.594 240.041 1.00 135.81 ? 623 PHE D O   1 
ATOM   4711  C  CB  . PHE A 1 623 ? 201.682 310.949 238.983 1.00 136.09 ? 623 PHE D CB  1 
ATOM   4712  C  CG  . PHE A 1 623 ? 200.209 311.205 238.989 1.00 138.11 ? 623 PHE D CG  1 
ATOM   4713  C  CD1 . PHE A 1 623 ? 199.532 311.409 240.175 1.00 139.67 ? 623 PHE D CD1 1 
ATOM   4714  C  CD2 . PHE A 1 623 ? 199.496 311.228 237.808 1.00 139.16 ? 623 PHE D CD2 1 
ATOM   4715  C  CE1 . PHE A 1 623 ? 198.176 311.637 240.181 1.00 140.41 ? 623 PHE D CE1 1 
ATOM   4716  C  CE2 . PHE A 1 623 ? 198.143 311.456 237.811 1.00 140.30 ? 623 PHE D CE2 1 
ATOM   4717  C  CZ  . PHE A 1 623 ? 197.482 311.661 238.998 1.00 140.76 ? 623 PHE D CZ  1 
ATOM   4718  N  N   . MET A 1 624 ? 203.961 308.762 237.974 1.00 135.91 ? 624 MET D N   1 
ATOM   4719  C  CA  . MET A 1 624 ? 205.361 308.444 237.743 1.00 135.72 ? 624 MET D CA  1 
ATOM   4720  C  C   . MET A 1 624 ? 205.693 308.677 236.282 1.00 132.93 ? 624 MET D C   1 
ATOM   4721  O  O   . MET A 1 624 ? 205.005 308.162 235.398 1.00 132.58 ? 624 MET D O   1 
ATOM   4722  C  CB  . MET A 1 624 ? 205.655 306.991 238.125 1.00 137.82 ? 624 MET D CB  1 
ATOM   4723  C  CG  . MET A 1 624 ? 207.086 306.555 237.884 1.00 140.27 ? 624 MET D CG  1 
ATOM   4724  S  SD  . MET A 1 624 ? 207.348 304.819 238.290 1.00 143.71 ? 624 MET D SD  1 
ATOM   4725  C  CE  . MET A 1 624 ? 206.248 304.012 237.129 1.00 142.15 ? 624 MET D CE  1 
ATOM   4726  N  N   . GLY A 1 625 ? 206.746 309.455 236.033 1.00 131.93 ? 625 GLY D N   1 
ATOM   4727  C  CA  . GLY A 1 625 ? 207.281 309.628 234.699 1.00 131.51 ? 625 GLY D CA  1 
ATOM   4728  C  C   . GLY A 1 625 ? 208.425 308.656 234.488 1.00 132.53 ? 625 GLY D C   1 
ATOM   4729  O  O   . GLY A 1 625 ? 209.329 308.554 235.319 1.00 132.80 ? 625 GLY D O   1 
ATOM   4730  N  N   . HIS A 1 626 ? 208.372 307.936 233.371 1.00 133.37 ? 626 HIS D N   1 
ATOM   4731  C  CA  . HIS A 1 626 ? 209.324 306.875 233.093 1.00 134.42 ? 626 HIS D CA  1 
ATOM   4732  C  C   . HIS A 1 626 ? 209.607 306.848 231.599 1.00 135.54 ? 626 HIS D C   1 
ATOM   4733  O  O   . HIS A 1 626 ? 209.072 307.649 230.829 1.00 135.10 ? 626 HIS D O   1 
ATOM   4734  C  CB  . HIS A 1 626 ? 208.793 305.524 233.581 1.00 134.65 ? 626 HIS D CB  1 
ATOM   4735  C  CG  . HIS A 1 626 ? 207.518 305.108 232.918 1.00 133.85 ? 626 HIS D CG  1 
ATOM   4736  N  ND1 . HIS A 1 626 ? 206.309 305.706 233.193 1.00 133.16 ? 626 HIS D ND1 1 
ATOM   4737  C  CD2 . HIS A 1 626 ? 207.265 304.158 231.989 1.00 133.92 ? 626 HIS D CD2 1 
ATOM   4738  C  CE1 . HIS A 1 626 ? 205.365 305.141 232.463 1.00 133.66 ? 626 HIS D CE1 1 
ATOM   4739  N  NE2 . HIS A 1 626 ? 205.919 304.199 231.723 1.00 133.70 ? 626 HIS D NE2 1 
ATOM   4740  N  N   . GLY A 1 627 ? 210.460 305.914 231.190 1.00 138.41 ? 627 GLY D N   1 
ATOM   4741  C  CA  . GLY A 1 627 ? 210.820 305.773 229.799 1.00 141.13 ? 627 GLY D CA  1 
ATOM   4742  C  C   . GLY A 1 627 ? 209.808 304.956 229.024 1.00 144.63 ? 627 GLY D C   1 
ATOM   4743  O  O   . GLY A 1 627 ? 208.787 304.506 229.542 1.00 144.52 ? 627 GLY D O   1 
ATOM   4744  N  N   . ARG A 1 628 ? 210.101 304.776 227.738 1.00 148.26 ? 628 ARG D N   1 
ATOM   4745  C  CA  . ARG A 1 628 ? 209.242 303.982 226.872 1.00 150.79 ? 628 ARG D CA  1 
ATOM   4746  C  C   . ARG A 1 628 ? 209.555 302.495 226.940 1.00 150.40 ? 628 ARG D C   1 
ATOM   4747  O  O   . ARG A 1 628 ? 208.728 301.684 226.509 1.00 149.64 ? 628 ARG D O   1 
ATOM   4748  C  CB  . ARG A 1 628 ? 209.368 304.462 225.424 1.00 154.33 ? 628 ARG D CB  1 
ATOM   4749  C  CG  . ARG A 1 628 ? 208.314 303.905 224.485 1.00 157.40 ? 628 ARG D CG  1 
ATOM   4750  C  CD  . ARG A 1 628 ? 208.469 304.484 223.090 1.00 160.64 ? 628 ARG D CD  1 
ATOM   4751  N  NE  . ARG A 1 628 ? 208.169 305.910 223.056 1.00 163.35 ? 628 ARG D NE  1 
ATOM   4752  C  CZ  . ARG A 1 628 ? 207.018 306.436 222.656 1.00 166.05 ? 628 ARG D CZ  1 
ATOM   4753  N  NH1 . ARG A 1 628 ? 206.019 305.680 222.226 1.00 166.41 ? 628 ARG D NH1 1 
ATOM   4754  N  NH2 . ARG A 1 628 ? 206.865 307.756 222.683 1.00 166.59 ? 628 ARG D NH2 1 
ATOM   4755  N  N   . GLN A 1 629 ? 210.719 302.119 227.471 1.00 151.17 ? 629 GLN D N   1 
ATOM   4756  C  CA  . GLN A 1 629 ? 211.098 300.717 227.586 1.00 152.14 ? 629 GLN D CA  1 
ATOM   4757  C  C   . GLN A 1 629 ? 210.702 300.109 228.921 1.00 149.11 ? 629 GLN D C   1 
ATOM   4758  O  O   . GLN A 1 629 ? 210.534 298.888 229.005 1.00 148.40 ? 629 GLN D O   1 
ATOM   4759  C  CB  . GLN A 1 629 ? 212.608 300.554 227.391 1.00 155.82 ? 629 GLN D CB  1 
ATOM   4760  C  CG  . GLN A 1 629 ? 213.080 299.107 227.415 1.00 159.40 ? 629 GLN D CG  1 
ATOM   4761  C  CD  . GLN A 1 629 ? 214.504 298.947 226.919 1.00 163.07 ? 629 GLN D CD  1 
ATOM   4762  O  OE1 . GLN A 1 629 ? 215.134 299.912 226.490 1.00 164.59 ? 629 GLN D OE1 1 
ATOM   4763  N  NE2 . GLN A 1 629 ? 215.018 297.723 226.974 1.00 164.41 ? 629 GLN D NE2 1 
ATOM   4764  N  N   . PHE A 1 630 ? 210.560 300.930 229.963 1.00 146.07 ? 630 PHE D N   1 
ATOM   4765  C  CA  . PHE A 1 630 ? 210.180 300.451 231.285 1.00 142.72 ? 630 PHE D CA  1 
ATOM   4766  C  C   . PHE A 1 630 ? 208.753 299.926 231.325 1.00 141.67 ? 630 PHE D C   1 
ATOM   4767  O  O   . PHE A 1 630 ? 208.373 299.285 232.309 1.00 140.55 ? 630 PHE D O   1 
ATOM   4768  C  CB  . PHE A 1 630 ? 210.359 301.580 232.304 1.00 141.24 ? 630 PHE D CB  1 
ATOM   4769  C  CG  . PHE A 1 630 ? 210.125 301.165 233.728 1.00 140.44 ? 630 PHE D CG  1 
ATOM   4770  C  CD1 . PHE A 1 630 ? 210.845 300.129 234.294 1.00 139.99 ? 630 PHE D CD1 1 
ATOM   4771  C  CD2 . PHE A 1 630 ? 209.198 301.829 234.511 1.00 139.40 ? 630 PHE D CD2 1 
ATOM   4772  C  CE1 . PHE A 1 630 ? 210.630 299.754 235.603 1.00 139.07 ? 630 PHE D CE1 1 
ATOM   4773  C  CE2 . PHE A 1 630 ? 208.983 301.456 235.821 1.00 138.64 ? 630 PHE D CE2 1 
ATOM   4774  C  CZ  . PHE A 1 630 ? 209.700 300.420 236.365 1.00 138.76 ? 630 PHE D CZ  1 
ATOM   4775  N  N   . ILE A 1 631 ? 207.966 300.161 230.274 1.00 142.07 ? 631 ILE D N   1 
ATOM   4776  C  CA  . ILE A 1 631 ? 206.563 299.756 230.283 1.00 142.37 ? 631 ILE D CA  1 
ATOM   4777  C  C   . ILE A 1 631 ? 206.445 298.240 230.363 1.00 142.24 ? 631 ILE D C   1 
ATOM   4778  O  O   . ILE A 1 631 ? 205.627 297.705 231.121 1.00 142.02 ? 631 ILE D O   1 
ATOM   4779  C  CB  . ILE A 1 631 ? 205.842 300.302 229.038 1.00 142.95 ? 631 ILE D CB  1 
ATOM   4780  C  CG1 . ILE A 1 631 ? 206.082 301.807 228.877 1.00 144.09 ? 631 ILE D CG1 1 
ATOM   4781  C  CG2 . ILE A 1 631 ? 204.357 300.023 229.140 1.00 142.31 ? 631 ILE D CG2 1 
ATOM   4782  C  CD1 . ILE A 1 631 ? 205.749 302.334 227.492 1.00 144.65 ? 631 ILE D CD1 1 
ATOM   4783  N  N   . ALA A 1 632 ? 207.244 297.527 229.571 1.00 142.88 ? 632 ALA D N   1 
ATOM   4784  C  CA  . ALA A 1 632 ? 207.156 296.079 229.443 1.00 143.04 ? 632 ALA D CA  1 
ATOM   4785  C  C   . ALA A 1 632 ? 208.152 295.357 230.340 1.00 143.49 ? 632 ALA D C   1 
ATOM   4786  O  O   . ALA A 1 632 ? 208.622 294.270 229.995 1.00 144.36 ? 632 ALA D O   1 
ATOM   4787  C  CB  . ALA A 1 632 ? 207.371 295.668 227.989 1.00 143.52 ? 632 ALA D CB  1 
ATOM   4788  N  N   . SER A 1 633 ? 208.479 295.938 231.486 1.00 144.09 ? 633 SER D N   1 
ATOM   4789  C  CA  . SER A 1 633 ? 209.433 295.353 232.413 1.00 145.58 ? 633 SER D CA  1 
ATOM   4790  C  C   . SER A 1 633 ? 208.707 294.578 233.503 1.00 147.09 ? 633 SER D C   1 
ATOM   4791  O  O   . SER A 1 633 ? 207.568 294.889 233.860 1.00 147.47 ? 633 SER D O   1 
ATOM   4792  C  CB  . SER A 1 633 ? 210.301 296.444 233.038 1.00 146.09 ? 633 SER D CB  1 
ATOM   4793  O  OG  . SER A 1 633 ? 211.250 295.893 233.930 1.00 146.64 ? 633 SER D OG  1 
ATOM   4794  N  N   . LYS A 1 634 ? 209.375 293.544 234.020 1.00 148.87 ? 634 LYS D N   1 
ATOM   4795  C  CA  . LYS A 1 634 ? 208.803 292.764 235.109 1.00 150.56 ? 634 LYS D CA  1 
ATOM   4796  C  C   . LYS A 1 634 ? 208.805 293.514 236.430 1.00 147.96 ? 634 LYS D C   1 
ATOM   4797  O  O   . LYS A 1 634 ? 208.153 293.064 237.377 1.00 148.05 ? 634 LYS D O   1 
ATOM   4798  C  CB  . LYS A 1 634 ? 209.563 291.447 235.270 1.00 154.41 ? 634 LYS D CB  1 
ATOM   4799  C  CG  . LYS A 1 634 ? 209.279 290.441 234.172 1.00 158.10 ? 634 LYS D CG  1 
ATOM   4800  C  CD  . LYS A 1 634 ? 210.009 289.130 234.408 1.00 161.01 ? 634 LYS D CD  1 
ATOM   4801  C  CE  . LYS A 1 634 ? 209.591 288.073 233.395 1.00 162.92 ? 634 LYS D CE  1 
ATOM   4802  N  NZ  . LYS A 1 634 ? 209.818 288.509 231.989 1.00 163.46 ? 634 LYS D NZ  1 
ATOM   4803  N  N   . LYS A 1 635 ? 209.533 294.625 236.524 1.00 145.25 ? 635 LYS D N   1 
ATOM   4804  C  CA  . LYS A 1 635 ? 209.548 295.454 237.719 1.00 143.29 ? 635 LYS D CA  1 
ATOM   4805  C  C   . LYS A 1 635 ? 208.691 296.703 237.573 1.00 141.80 ? 635 LYS D C   1 
ATOM   4806  O  O   . LYS A 1 635 ? 208.771 297.597 238.419 1.00 141.58 ? 635 LYS D O   1 
ATOM   4807  C  CB  . LYS A 1 635 ? 210.984 295.833 238.075 1.00 142.29 ? 635 LYS D CB  1 
ATOM   4808  C  CG  . LYS A 1 635 ? 211.862 294.640 238.416 1.00 142.79 ? 635 LYS D CG  1 
ATOM   4809  C  CD  . LYS A 1 635 ? 211.302 293.835 239.583 1.00 143.31 ? 635 LYS D CD  1 
ATOM   4810  C  CE  . LYS A 1 635 ? 212.140 292.609 239.871 1.00 144.14 ? 635 LYS D CE  1 
ATOM   4811  N  NZ  . LYS A 1 635 ? 213.524 292.959 240.260 1.00 144.55 ? 635 LYS D NZ  1 
ATOM   4812  N  N   . PHE A 1 636 ? 207.880 296.788 236.523 1.00 140.30 ? 636 PHE D N   1 
ATOM   4813  C  CA  . PHE A 1 636 ? 206.981 297.922 236.334 1.00 139.68 ? 636 PHE D CA  1 
ATOM   4814  C  C   . PHE A 1 636 ? 205.864 297.827 237.360 1.00 141.14 ? 636 PHE D C   1 
ATOM   4815  O  O   . PHE A 1 636 ? 204.898 297.083 237.180 1.00 142.07 ? 636 PHE D O   1 
ATOM   4816  C  CB  . PHE A 1 636 ? 206.425 297.935 234.917 1.00 138.34 ? 636 PHE D CB  1 
ATOM   4817  C  CG  . PHE A 1 636 ? 205.485 299.069 234.649 1.00 137.60 ? 636 PHE D CG  1 
ATOM   4818  C  CD1 . PHE A 1 636 ? 205.967 300.320 234.326 1.00 137.52 ? 636 PHE D CD1 1 
ATOM   4819  C  CD2 . PHE A 1 636 ? 204.120 298.883 234.714 1.00 138.23 ? 636 PHE D CD2 1 
ATOM   4820  C  CE1 . PHE A 1 636 ? 205.106 301.363 234.077 1.00 137.64 ? 636 PHE D CE1 1 
ATOM   4821  C  CE2 . PHE A 1 636 ? 203.254 299.925 234.465 1.00 137.73 ? 636 PHE D CE2 1 
ATOM   4822  C  CZ  . PHE A 1 636 ? 203.749 301.165 234.146 1.00 137.61 ? 636 PHE D CZ  1 
ATOM   4823  N  N   . MET A 1 637 ? 205.987 298.591 238.441 1.00 141.59 ? 637 MET D N   1 
ATOM   4824  C  CA  . MET A 1 637 ? 205.013 298.571 239.527 1.00 141.70 ? 637 MET D CA  1 
ATOM   4825  C  C   . MET A 1 637 ? 204.859 297.164 240.097 1.00 143.13 ? 637 MET D C   1 
ATOM   4826  O  O   . MET A 1 637 ? 203.756 296.624 240.194 1.00 143.19 ? 637 MET D O   1 
ATOM   4827  C  CB  . MET A 1 637 ? 203.664 299.106 239.060 1.00 141.28 ? 637 MET D CB  1 
ATOM   4828  C  CG  . MET A 1 637 ? 203.730 300.437 238.365 1.00 141.68 ? 637 MET D CG  1 
ATOM   4829  S  SD  . MET A 1 637 ? 202.109 301.201 238.268 1.00 141.88 ? 637 MET D SD  1 
ATOM   4830  C  CE  . MET A 1 637 ? 201.124 299.837 237.674 1.00 140.09 ? 637 MET D CE  1 
ATOM   4831  N  N   . LYS A 1 638 ? 205.988 296.559 240.462 1.00 145.06 ? 638 LYS D N   1 
ATOM   4832  C  CA  . LYS A 1 638 ? 205.942 295.243 241.085 1.00 147.25 ? 638 LYS D CA  1 
ATOM   4833  C  C   . LYS A 1 638 ? 205.196 295.299 242.410 1.00 149.51 ? 638 LYS D C   1 
ATOM   4834  O  O   . LYS A 1 638 ? 204.425 294.391 242.738 1.00 150.60 ? 638 LYS D O   1 
ATOM   4835  C  CB  . LYS A 1 638 ? 207.358 294.708 241.288 1.00 147.83 ? 638 LYS D CB  1 
ATOM   4836  C  CG  . LYS A 1 638 ? 207.433 293.366 241.991 1.00 148.74 ? 638 LYS D CG  1 
ATOM   4837  C  CD  . LYS A 1 638 ? 208.876 292.977 242.250 1.00 150.19 ? 638 LYS D CD  1 
ATOM   4838  C  CE  . LYS A 1 638 ? 208.976 291.672 243.021 1.00 151.62 ? 638 LYS D CE  1 
ATOM   4839  N  NZ  . LYS A 1 638 ? 210.388 291.314 243.335 1.00 151.93 ? 638 LYS D NZ  1 
ATOM   4840  N  N   . GLY A 1 639 ? 205.416 296.357 243.189 1.00 151.39 ? 639 GLY D N   1 
ATOM   4841  C  CA  . GLY A 1 639 ? 204.773 296.486 244.481 1.00 153.49 ? 639 GLY D CA  1 
ATOM   4842  C  C   . GLY A 1 639 ? 203.337 296.952 244.450 1.00 155.21 ? 639 GLY D C   1 
ATOM   4843  O  O   . GLY A 1 639 ? 202.690 296.984 245.500 1.00 156.10 ? 639 GLY D O   1 
ATOM   4844  N  N   . GLU A 1 640 ? 202.819 297.308 243.277 1.00 156.07 ? 640 GLU D N   1 
ATOM   4845  C  CA  . GLU A 1 640 ? 201.448 297.776 243.128 1.00 157.45 ? 640 GLU D CA  1 
ATOM   4846  C  C   . GLU A 1 640 ? 200.573 296.755 242.414 1.00 158.14 ? 640 GLU D C   1 
ATOM   4847  O  O   . GLU A 1 640 ? 199.534 297.120 241.855 1.00 158.57 ? 640 GLU D O   1 
ATOM   4848  C  CB  . GLU A 1 640 ? 201.425 299.106 242.383 1.00 158.57 ? 640 GLU D CB  1 
ATOM   4849  C  CG  . GLU A 1 640 ? 202.216 300.196 243.067 1.00 159.27 ? 640 GLU D CG  1 
ATOM   4850  C  CD  . GLU A 1 640 ? 201.617 300.583 244.395 1.00 160.59 ? 640 GLU D CD  1 
ATOM   4851  O  OE1 . GLU A 1 640 ? 200.398 300.388 244.570 1.00 161.24 ? 640 GLU D OE1 1 
ATOM   4852  O  OE2 . GLU A 1 640 ? 202.363 301.075 245.264 1.00 161.27 ? 640 GLU D OE2 1 
ATOM   4853  N  N   . GLY A 1 641 ? 200.977 295.486 242.417 1.00 157.98 ? 641 GLY D N   1 
ATOM   4854  C  CA  . GLY A 1 641 ? 200.207 294.455 241.754 1.00 157.55 ? 641 GLY D CA  1 
ATOM   4855  C  C   . GLY A 1 641 ? 200.935 293.885 240.556 1.00 156.54 ? 641 GLY D C   1 
ATOM   4856  O  O   . GLY A 1 641 ? 200.938 292.668 240.346 1.00 157.52 ? 641 GLY D O   1 
ATOM   4857  N  N   . GLY A 1 642 ? 201.576 294.754 239.776 1.00 154.36 ? 642 GLY D N   1 
ATOM   4858  C  CA  . GLY A 1 642 ? 202.341 294.300 238.633 1.00 153.44 ? 642 GLY D CA  1 
ATOM   4859  C  C   . GLY A 1 642 ? 202.019 295.018 237.338 1.00 152.36 ? 642 GLY D C   1 
ATOM   4860  O  O   . GLY A 1 642 ? 201.569 296.167 237.351 1.00 150.73 ? 642 GLY D O   1 
ATOM   4861  N  N   . LEU A 1 643 ? 202.236 294.338 236.208 1.00 152.35 ? 643 LEU D N   1 
ATOM   4862  C  CA  . LEU A 1 643 ? 202.017 294.964 234.912 1.00 151.20 ? 643 LEU D CA  1 
ATOM   4863  C  C   . LEU A 1 643 ? 200.539 295.066 234.574 1.00 148.61 ? 643 LEU D C   1 
ATOM   4864  O  O   . LEU A 1 643 ? 200.148 295.915 233.769 1.00 146.08 ? 643 LEU D O   1 
ATOM   4865  C  CB  . LEU A 1 643 ? 202.744 294.154 233.838 1.00 152.65 ? 643 LEU D CB  1 
ATOM   4866  C  CG  . LEU A 1 643 ? 202.683 294.703 232.422 1.00 152.85 ? 643 LEU D CG  1 
ATOM   4867  C  CD1 . LEU A 1 643 ? 203.347 296.060 232.385 1.00 153.09 ? 643 LEU D CD1 1 
ATOM   4868  C  CD2 . LEU A 1 643 ? 203.346 293.744 231.458 1.00 153.20 ? 643 LEU D CD2 1 
ATOM   4869  N  N   . GLY A 1 644 ? 199.726 294.184 235.124 1.00 148.06 ? 644 GLY D N   1 
ATOM   4870  C  CA  . GLY A 1 644 ? 198.330 294.141 234.759 1.00 147.11 ? 644 GLY D CA  1 
ATOM   4871  C  C   . GLY A 1 644 ? 197.579 295.374 235.194 1.00 145.57 ? 644 GLY D C   1 
ATOM   4872  O  O   . GLY A 1 644 ? 196.401 295.532 234.765 1.00 146.03 ? 644 GLY D O   1 
ATOM   4873  N  N   . ARG A 1 645 ? 198.139 296.284 236.037 1.00 142.92 ? 645 ARG D N   1 
ATOM   4874  C  CA  . ARG A 1 645 ? 197.437 297.535 236.356 1.00 140.67 ? 645 ARG D CA  1 
ATOM   4875  C  C   . ARG A 1 645 ? 197.276 298.483 235.198 1.00 139.29 ? 645 ARG D C   1 
ATOM   4876  O  O   . ARG A 1 645 ? 196.508 299.453 235.345 1.00 140.13 ? 645 ARG D O   1 
ATOM   4877  C  CB  . ARG A 1 645 ? 198.182 298.306 237.463 1.00 140.86 ? 645 ARG D CB  1 
ATOM   4878  C  CG  . ARG A 1 645 ? 198.319 297.594 238.789 1.00 141.01 ? 645 ARG D CG  1 
ATOM   4879  C  CD  . ARG A 1 645 ? 196.969 297.416 239.447 1.00 141.19 ? 645 ARG D CD  1 
ATOM   4880  N  NE  . ARG A 1 645 ? 197.092 296.961 240.826 1.00 141.76 ? 645 ARG D NE  1 
ATOM   4881  C  CZ  . ARG A 1 645 ? 196.070 296.762 241.644 1.00 142.94 ? 645 ARG D CZ  1 
ATOM   4882  N  NH1 . ARG A 1 645 ? 194.822 296.964 241.256 1.00 142.98 ? 645 ARG D NH1 1 
ATOM   4883  N  NH2 . ARG A 1 645 ? 196.305 296.351 242.887 1.00 143.38 ? 645 ARG D NH2 1 
ATOM   4884  N  N   . ILE A 1 646 ? 197.780 298.209 234.030 1.00 137.11 ? 646 ILE D N   1 
ATOM   4885  C  CA  . ILE A 1 646 ? 197.616 299.148 232.939 1.00 135.24 ? 646 ILE D CA  1 
ATOM   4886  C  C   . ILE A 1 646 ? 196.235 298.946 232.339 1.00 136.27 ? 646 ILE D C   1 
ATOM   4887  O  O   . ILE A 1 646 ? 195.838 297.804 232.057 1.00 137.05 ? 646 ILE D O   1 
ATOM   4888  C  CB  . ILE A 1 646 ? 198.722 298.974 231.890 1.00 133.92 ? 646 ILE D CB  1 
ATOM   4889  C  CG1 . ILE A 1 646 ? 200.084 299.112 232.569 1.00 133.76 ? 646 ILE D CG1 1 
ATOM   4890  C  CG2 . ILE A 1 646 ? 198.539 300.013 230.812 1.00 133.54 ? 646 ILE D CG2 1 
ATOM   4891  C  CD1 . ILE A 1 646 ? 201.232 298.931 231.630 1.00 133.83 ? 646 ILE D CD1 1 
ATOM   4892  N  N   . VAL A 1 647 ? 195.476 300.029 232.168 1.00 137.37 ? 647 VAL D N   1 
ATOM   4893  C  CA  . VAL A 1 647 ? 194.131 299.919 231.636 1.00 137.91 ? 647 VAL D CA  1 
ATOM   4894  C  C   . VAL A 1 647 ? 193.896 300.795 230.421 1.00 140.01 ? 647 VAL D C   1 
ATOM   4895  O  O   . VAL A 1 647 ? 192.938 300.545 229.669 1.00 141.32 ? 647 VAL D O   1 
ATOM   4896  C  CB  . VAL A 1 647 ? 193.071 300.237 232.723 1.00 136.55 ? 647 VAL D CB  1 
ATOM   4897  C  CG1 . VAL A 1 647 ? 193.204 299.291 233.899 1.00 136.08 ? 647 VAL D CG1 1 
ATOM   4898  C  CG2 . VAL A 1 647 ? 193.174 301.677 233.180 1.00 136.37 ? 647 VAL D CG2 1 
ATOM   4899  N  N   . TRP A 1 648 ? 194.718 301.805 230.161 1.00 142.68 ? 648 TRP D N   1 
ATOM   4900  C  CA  . TRP A 1 648 ? 194.463 302.736 229.064 1.00 145.73 ? 648 TRP D CA  1 
ATOM   4901  C  C   . TRP A 1 648 ? 195.798 303.259 228.554 1.00 147.14 ? 648 TRP D C   1 
ATOM   4902  O  O   . TRP A 1 648 ? 196.588 303.794 229.334 1.00 146.40 ? 648 TRP D O   1 
ATOM   4903  C  CB  . TRP A 1 648 ? 193.571 303.887 229.523 1.00 147.59 ? 648 TRP D CB  1 
ATOM   4904  C  CG  . TRP A 1 648 ? 193.019 304.729 228.416 1.00 149.95 ? 648 TRP D CG  1 
ATOM   4905  C  CD1 . TRP A 1 648 ? 191.782 304.631 227.860 1.00 151.23 ? 648 TRP D CD1 1 
ATOM   4906  C  CD2 . TRP A 1 648 ? 193.678 305.809 227.740 1.00 151.78 ? 648 TRP D CD2 1 
ATOM   4907  N  NE1 . TRP A 1 648 ? 191.626 305.575 226.878 1.00 152.33 ? 648 TRP D NE1 1 
ATOM   4908  C  CE2 . TRP A 1 648 ? 192.776 306.312 226.784 1.00 152.84 ? 648 TRP D CE2 1 
ATOM   4909  C  CE3 . TRP A 1 648 ? 194.941 306.398 227.849 1.00 151.75 ? 648 TRP D CE3 1 
ATOM   4910  C  CZ2 . TRP A 1 648 ? 193.096 307.373 225.943 1.00 153.21 ? 648 TRP D CZ2 1 
ATOM   4911  C  CZ3 . TRP A 1 648 ? 195.256 307.450 227.011 1.00 151.83 ? 648 TRP D CZ3 1 
ATOM   4912  C  CH2 . TRP A 1 648 ? 194.338 307.926 226.072 1.00 152.66 ? 648 TRP D CH2 1 
ATOM   4913  N  N   . MET A 1 649 ? 196.041 303.101 227.256 1.00 150.91 ? 649 MET D N   1 
ATOM   4914  C  CA  . MET A 1 649 ? 197.249 303.577 226.605 1.00 154.77 ? 649 MET D CA  1 
ATOM   4915  C  C   . MET A 1 649 ? 196.891 304.171 225.252 1.00 160.68 ? 649 MET D C   1 
ATOM   4916  O  O   . MET A 1 649 ? 195.907 303.750 224.631 1.00 161.89 ? 649 MET D O   1 
ATOM   4917  C  CB  . MET A 1 649 ? 198.268 302.447 226.398 1.00 154.26 ? 649 MET D CB  1 
ATOM   4918  C  CG  . MET A 1 649 ? 198.942 301.978 227.665 1.00 154.95 ? 649 MET D CG  1 
ATOM   4919  S  SD  . MET A 1 649 ? 199.863 300.447 227.444 1.00 155.81 ? 649 MET D SD  1 
ATOM   4920  C  CE  . MET A 1 649 ? 200.966 300.897 226.113 1.00 155.65 ? 649 MET D CE  1 
ATOM   4921  N  N   . PRO A 1 650 ? 197.668 305.136 224.761 1.00 167.20 ? 650 PRO D N   1 
ATOM   4922  C  CA  . PRO A 1 650 ? 197.432 305.644 223.406 1.00 170.04 ? 650 PRO D CA  1 
ATOM   4923  C  C   . PRO A 1 650 ? 197.590 304.545 222.366 1.00 174.12 ? 650 PRO D C   1 
ATOM   4924  O  O   . PRO A 1 650 ? 198.353 303.592 222.547 1.00 174.92 ? 650 PRO D O   1 
ATOM   4925  C  CB  . PRO A 1 650 ? 198.497 306.731 223.240 1.00 169.23 ? 650 PRO D CB  1 
ATOM   4926  C  CG  . PRO A 1 650 ? 198.796 307.171 224.622 1.00 169.06 ? 650 PRO D CG  1 
ATOM   4927  C  CD  . PRO A 1 650 ? 198.660 305.949 225.481 1.00 168.58 ? 650 PRO D CD  1 
ATOM   4928  N  N   . LYS A 1 651 ? 196.850 304.684 221.267 1.00 177.78 ? 651 LYS D N   1 
ATOM   4929  C  CA  . LYS A 1 651 ? 196.882 303.672 220.216 1.00 180.52 ? 651 LYS D CA  1 
ATOM   4930  C  C   . LYS A 1 651 ? 198.276 303.541 219.616 1.00 182.15 ? 651 LYS D C   1 
ATOM   4931  O  O   . LYS A 1 651 ? 198.761 302.428 219.388 1.00 181.20 ? 651 LYS D O   1 
ATOM   4932  C  CB  . LYS A 1 651 ? 195.861 304.009 219.132 1.00 181.84 ? 651 LYS D CB  1 
ATOM   4933  C  CG  . LYS A 1 651 ? 194.931 302.860 218.781 1.00 183.09 ? 651 LYS D CG  1 
ATOM   4934  C  CD  . LYS A 1 651 ? 195.675 301.710 218.118 1.00 184.55 ? 651 LYS D CD  1 
ATOM   4935  C  CE  . LYS A 1 651 ? 194.717 300.611 217.677 1.00 185.64 ? 651 LYS D CE  1 
ATOM   4936  N  NZ  . LYS A 1 651 ? 195.401 299.534 216.906 1.00 186.07 ? 651 LYS D NZ  1 
ATOM   4937  N  N   . GLU A 1 652 ? 198.941 304.671 219.357 1.00 185.06 ? 652 GLU D N   1 
ATOM   4938  C  CA  . GLU A 1 652 ? 200.293 304.616 218.811 1.00 187.53 ? 652 GLU D CA  1 
ATOM   4939  C  C   . GLU A 1 652 ? 201.267 304.013 219.814 1.00 185.41 ? 652 GLU D C   1 
ATOM   4940  O  O   . GLU A 1 652 ? 202.178 303.269 219.434 1.00 185.37 ? 652 GLU D O   1 
ATOM   4941  C  CB  . GLU A 1 652 ? 200.754 306.012 218.389 1.00 190.67 ? 652 GLU D CB  1 
ATOM   4942  C  CG  . GLU A 1 652 ? 200.730 307.053 219.499 1.00 192.76 ? 652 GLU D CG  1 
ATOM   4943  C  CD  . GLU A 1 652 ? 201.480 308.317 219.125 1.00 195.03 ? 652 GLU D CD  1 
ATOM   4944  O  OE1 . GLU A 1 652 ? 202.543 308.211 218.477 1.00 195.84 ? 652 GLU D OE1 1 
ATOM   4945  O  OE2 . GLU A 1 652 ? 201.006 309.418 219.474 1.00 195.68 ? 652 GLU D OE2 1 
ATOM   4946  N  N   . LEU A 1 653 ? 201.093 304.321 221.099 1.00 182.16 ? 653 LEU D N   1 
ATOM   4947  C  CA  . LEU A 1 653 ? 201.984 303.774 222.115 1.00 179.77 ? 653 LEU D CA  1 
ATOM   4948  C  C   . LEU A 1 653 ? 201.739 302.286 222.316 1.00 180.26 ? 653 LEU D C   1 
ATOM   4949  O  O   . LEU A 1 653 ? 202.688 301.514 222.500 1.00 180.00 ? 653 LEU D O   1 
ATOM   4950  C  CB  . LEU A 1 653 ? 201.805 304.529 223.432 1.00 177.06 ? 653 LEU D CB  1 
ATOM   4951  C  CG  . LEU A 1 653 ? 202.615 303.996 224.615 1.00 174.72 ? 653 LEU D CG  1 
ATOM   4952  C  CD1 . LEU A 1 653 ? 204.099 303.990 224.304 1.00 173.74 ? 653 LEU D CD1 1 
ATOM   4953  C  CD2 . LEU A 1 653 ? 202.342 304.821 225.853 1.00 174.27 ? 653 LEU D CD2 1 
ATOM   4954  N  N   . LYS A 1 654 ? 200.476 301.862 222.275 1.00 180.99 ? 654 LYS D N   1 
ATOM   4955  C  CA  . LYS A 1 654 ? 200.159 300.458 222.513 1.00 181.67 ? 654 LYS D CA  1 
ATOM   4956  C  C   . LYS A 1 654 ? 200.758 299.569 221.433 1.00 185.20 ? 654 LYS D C   1 
ATOM   4957  O  O   . LYS A 1 654 ? 201.247 298.472 221.724 1.00 185.42 ? 654 LYS D O   1 
ATOM   4958  C  CB  . LYS A 1 654 ? 198.645 300.273 222.581 1.00 180.01 ? 654 LYS D CB  1 
ATOM   4959  C  CG  . LYS A 1 654 ? 198.214 298.876 222.983 1.00 179.11 ? 654 LYS D CG  1 
ATOM   4960  C  CD  . LYS A 1 654 ? 196.718 298.808 223.244 1.00 178.63 ? 654 LYS D CD  1 
ATOM   4961  C  CE  . LYS A 1 654 ? 195.914 299.174 222.008 1.00 178.77 ? 654 LYS D CE  1 
ATOM   4962  N  NZ  . LYS A 1 654 ? 194.448 299.068 222.237 1.00 178.63 ? 654 LYS D NZ  1 
ATOM   4963  N  N   . ASP A 1 655 ? 200.729 300.022 220.180 1.00 188.82 ? 655 ASP D N   1 
ATOM   4964  C  CA  . ASP A 1 655 ? 201.284 299.221 219.094 1.00 191.73 ? 655 ASP D CA  1 
ATOM   4965  C  C   . ASP A 1 655 ? 202.785 299.027 219.263 1.00 192.18 ? 655 ASP D C   1 
ATOM   4966  O  O   . ASP A 1 655 ? 203.314 297.946 218.977 1.00 192.04 ? 655 ASP D O   1 
ATOM   4967  C  CB  . ASP A 1 655 ? 200.987 299.883 217.751 1.00 193.91 ? 655 ASP D CB  1 
ATOM   4968  C  CG  . ASP A 1 655 ? 199.506 299.939 217.443 1.00 195.85 ? 655 ASP D CG  1 
ATOM   4969  O  OD1 . ASP A 1 655 ? 198.710 299.408 218.246 1.00 196.17 ? 655 ASP D OD1 1 
ATOM   4970  O  OD2 . ASP A 1 655 ? 199.138 300.513 216.397 1.00 196.54 ? 655 ASP D OD2 1 
ATOM   4971  N  N   . PHE A 1 656 ? 203.489 300.059 219.728 1.00 192.94 ? 656 PHE D N   1 
ATOM   4972  C  CA  . PHE A 1 656 ? 204.944 299.981 219.808 1.00 194.39 ? 656 PHE D CA  1 
ATOM   4973  C  C   . PHE A 1 656 ? 205.397 298.904 220.787 1.00 192.09 ? 656 PHE D C   1 
ATOM   4974  O  O   . PHE A 1 656 ? 206.335 298.152 220.499 1.00 191.86 ? 656 PHE D O   1 
ATOM   4975  C  CB  . PHE A 1 656 ? 205.520 301.339 220.205 1.00 197.20 ? 656 PHE D CB  1 
ATOM   4976  C  CG  . PHE A 1 656 ? 207.015 301.347 220.326 1.00 200.81 ? 656 PHE D CG  1 
ATOM   4977  C  CD1 . PHE A 1 656 ? 207.813 301.409 219.198 1.00 203.25 ? 656 PHE D CD1 1 
ATOM   4978  C  CD2 . PHE A 1 656 ? 207.623 301.294 221.568 1.00 202.17 ? 656 PHE D CD2 1 
ATOM   4979  C  CE1 . PHE A 1 656 ? 209.190 301.417 219.307 1.00 204.86 ? 656 PHE D CE1 1 
ATOM   4980  C  CE2 . PHE A 1 656 ? 208.998 301.302 221.685 1.00 203.54 ? 656 PHE D CE2 1 
ATOM   4981  C  CZ  . PHE A 1 656 ? 209.783 301.363 220.553 1.00 204.79 ? 656 PHE D CZ  1 
ATOM   4982  N  N   . VAL A 1 657 ? 204.750 298.812 221.949 1.00 189.08 ? 657 VAL D N   1 
ATOM   4983  C  CA  . VAL A 1 657 ? 205.157 297.870 222.985 1.00 187.28 ? 657 VAL D CA  1 
ATOM   4984  C  C   . VAL A 1 657 ? 204.272 296.629 223.008 1.00 187.68 ? 657 VAL D C   1 
ATOM   4985  O  O   . VAL A 1 657 ? 204.385 295.814 223.928 1.00 187.47 ? 657 VAL D O   1 
ATOM   4986  C  CB  . VAL A 1 657 ? 205.178 298.539 224.369 1.00 185.45 ? 657 VAL D CB  1 
ATOM   4987  C  CG1 . VAL A 1 657 ? 206.116 299.732 224.372 1.00 184.91 ? 657 VAL D CG1 1 
ATOM   4988  C  CG2 . VAL A 1 657 ? 203.779 298.957 224.787 1.00 184.83 ? 657 VAL D CG2 1 
ATOM   4989  N  N   . ALA A 1 658 ? 203.410 296.451 222.005 1.00 188.18 ? 658 ALA D N   1 
ATOM   4990  C  CA  . ALA A 1 658 ? 202.460 295.344 222.044 1.00 188.53 ? 658 ALA D CA  1 
ATOM   4991  C  C   . ALA A 1 658 ? 203.175 294.001 222.106 1.00 190.12 ? 658 ALA D C   1 
ATOM   4992  O  O   . ALA A 1 658 ? 202.786 293.120 222.881 1.00 189.18 ? 658 ALA D O   1 
ATOM   4993  C  CB  . ALA A 1 658 ? 201.539 295.401 220.826 1.00 188.04 ? 658 ALA D CB  1 
ATOM   4994  N  N   . GLU A 1 659 ? 204.224 293.823 221.302 1.00 192.36 ? 659 GLU D N   1 
ATOM   4995  C  CA  . GLU A 1 659 ? 204.932 292.547 221.299 1.00 194.01 ? 659 GLU D CA  1 
ATOM   4996  C  C   . GLU A 1 659 ? 205.599 292.285 222.642 1.00 191.04 ? 659 GLU D C   1 
ATOM   4997  O  O   . GLU A 1 659 ? 205.536 291.168 223.169 1.00 189.91 ? 659 GLU D O   1 
ATOM   4998  C  CB  . GLU A 1 659 ? 205.968 292.516 220.176 1.00 197.45 ? 659 GLU D CB  1 
ATOM   4999  C  CG  . GLU A 1 659 ? 205.379 292.589 218.772 1.00 200.22 ? 659 GLU D CG  1 
ATOM   5000  C  CD  . GLU A 1 659 ? 205.006 294.001 218.361 1.00 201.98 ? 659 GLU D CD  1 
ATOM   5001  O  OE1 . GLU A 1 659 ? 205.080 294.909 219.214 1.00 202.26 ? 659 GLU D OE1 1 
ATOM   5002  O  OE2 . GLU A 1 659 ? 204.644 294.204 217.183 1.00 202.66 ? 659 GLU D OE2 1 
ATOM   5003  N  N   . LYS A 1 660 ? 206.245 293.303 223.212 1.00 188.13 ? 660 LYS D N   1 
ATOM   5004  C  CA  . LYS A 1 660 ? 206.937 293.124 224.483 1.00 185.57 ? 660 LYS D CA  1 
ATOM   5005  C  C   . LYS A 1 660 ? 205.962 293.087 225.653 1.00 182.42 ? 660 LYS D C   1 
ATOM   5006  O  O   . LYS A 1 660 ? 206.159 292.323 226.604 1.00 181.20 ? 660 LYS D O   1 
ATOM   5007  C  CB  . LYS A 1 660 ? 207.961 294.237 224.683 1.00 186.07 ? 660 LYS D CB  1 
ATOM   5008  C  CG  . LYS A 1 660 ? 209.041 294.275 223.615 1.00 187.06 ? 660 LYS D CG  1 
ATOM   5009  C  CD  . LYS A 1 660 ? 210.201 295.184 224.005 1.00 188.13 ? 660 LYS D CD  1 
ATOM   5010  C  CE  . LYS A 1 660 ? 210.967 294.646 225.212 1.00 188.59 ? 660 LYS D CE  1 
ATOM   5011  N  NZ  . LYS A 1 660 ? 212.113 295.516 225.590 1.00 188.56 ? 660 LYS D NZ  1 
ATOM   5012  N  N   . LEU A 1 661 ? 204.916 293.913 225.609 1.00 179.53 ? 661 LEU D N   1 
ATOM   5013  C  CA  . LEU A 1 661 ? 203.947 293.929 226.699 1.00 177.15 ? 661 LEU D CA  1 
ATOM   5014  C  C   . LEU A 1 661 ? 203.203 292.604 226.790 1.00 177.29 ? 661 LEU D C   1 
ATOM   5015  O  O   . LEU A 1 661 ? 202.972 292.090 227.890 1.00 176.99 ? 661 LEU D O   1 
ATOM   5016  C  CB  . LEU A 1 661 ? 202.964 295.083 226.505 1.00 175.54 ? 661 LEU D CB  1 
ATOM   5017  C  CG  . LEU A 1 661 ? 202.252 295.595 227.756 1.00 173.90 ? 661 LEU D CG  1 
ATOM   5018  C  CD1 . LEU A 1 661 ? 203.248 296.202 228.723 1.00 172.97 ? 661 LEU D CD1 1 
ATOM   5019  C  CD2 . LEU A 1 661 ? 201.196 296.619 227.386 1.00 173.20 ? 661 LEU D CD2 1 
ATOM   5020  N  N   . ASN A 1 662 ? 202.824 292.035 225.643 1.00 177.57 ? 662 ASN D N   1 
ATOM   5021  C  CA  . ASN A 1 662 ? 202.121 290.756 225.646 1.00 177.38 ? 662 ASN D CA  1 
ATOM   5022  C  C   . ASN A 1 662 ? 202.994 289.649 226.218 1.00 176.85 ? 662 ASN D C   1 
ATOM   5023  O  O   . ASN A 1 662 ? 202.515 288.799 226.977 1.00 176.37 ? 662 ASN D O   1 
ATOM   5024  C  CB  . ASN A 1 662 ? 201.670 290.404 224.231 1.00 177.71 ? 662 ASN D CB  1 
ATOM   5025  C  CG  . ASN A 1 662 ? 200.522 291.264 223.759 1.00 178.15 ? 662 ASN D CG  1 
ATOM   5026  O  OD1 . ASN A 1 662 ? 199.680 291.681 224.551 1.00 178.28 ? 662 ASN D OD1 1 
ATOM   5027  N  ND2 . ASN A 1 662 ? 200.480 291.535 222.462 1.00 178.83 ? 662 ASN D ND2 1 
ATOM   5028  N  N   . LYS A 1 663 ? 204.278 289.635 225.859 1.00 177.65 ? 663 LYS D N   1 
ATOM   5029  C  CA  . LYS A 1 663 ? 205.174 288.610 226.380 1.00 179.08 ? 663 LYS D CA  1 
ATOM   5030  C  C   . LYS A 1 663 ? 205.311 288.722 227.891 1.00 177.83 ? 663 LYS D C   1 
ATOM   5031  O  O   . LYS A 1 663 ? 205.301 287.710 228.600 1.00 178.43 ? 663 LYS D O   1 
ATOM   5032  C  CB  . LYS A 1 663 ? 206.543 288.727 225.714 1.00 181.62 ? 663 LYS D CB  1 
ATOM   5033  C  CG  . LYS A 1 663 ? 207.454 287.535 225.948 1.00 183.42 ? 663 LYS D CG  1 
ATOM   5034  C  CD  . LYS A 1 663 ? 208.921 287.912 225.796 1.00 185.08 ? 663 LYS D CD  1 
ATOM   5035  C  CE  . LYS A 1 663 ? 209.183 288.760 224.551 1.00 185.94 ? 663 LYS D CE  1 
ATOM   5036  N  NZ  . LYS A 1 663 ? 208.731 288.107 223.291 1.00 185.98 ? 663 LYS D NZ  1 
ATOM   5037  N  N   . THR A 1 664 ? 205.463 289.944 228.401 1.00 176.35 ? 664 THR D N   1 
ATOM   5038  C  CA  . THR A 1 664 ? 205.615 290.125 229.840 1.00 175.27 ? 664 THR D CA  1 
ATOM   5039  C  C   . THR A 1 664 ? 204.353 289.710 230.583 1.00 176.71 ? 664 THR D C   1 
ATOM   5040  O  O   . THR A 1 664 ? 204.429 289.074 231.640 1.00 176.73 ? 664 THR D O   1 
ATOM   5041  C  CB  . THR A 1 664 ? 205.966 291.576 230.153 1.00 173.23 ? 664 THR D CB  1 
ATOM   5042  O  OG1 . THR A 1 664 ? 207.025 292.008 229.292 1.00 172.07 ? 664 THR D OG1 1 
ATOM   5043  C  CG2 . THR A 1 664 ? 206.415 291.709 231.594 1.00 172.40 ? 664 THR D CG2 1 
ATOM   5044  N  N   . ALA A 1 665 ? 203.182 290.063 230.050 1.00 178.71 ? 665 ALA D N   1 
ATOM   5045  C  CA  . ALA A 1 665 ? 201.937 289.660 230.688 1.00 180.94 ? 665 ALA D CA  1 
ATOM   5046  C  C   . ALA A 1 665 ? 201.709 288.159 230.601 1.00 185.21 ? 665 ALA D C   1 
ATOM   5047  O  O   . ALA A 1 665 ? 200.946 287.614 231.404 1.00 187.36 ? 665 ALA D O   1 
ATOM   5048  C  CB  . ALA A 1 665 ? 200.758 290.405 230.065 1.00 179.84 ? 665 ALA D CB  1 
ATOM   5049  N  N   . LYS A 1 666 ? 202.354 287.477 229.651 1.00 188.39 ? 666 LYS D N   1 
ATOM   5050  C  CA  . LYS A 1 666 ? 202.244 286.025 229.590 1.00 191.00 ? 666 LYS D CA  1 
ATOM   5051  C  C   . LYS A 1 666 ? 202.818 285.375 230.842 1.00 194.70 ? 666 LYS D C   1 
ATOM   5052  O  O   . LYS A 1 666 ? 202.335 284.322 231.270 1.00 195.26 ? 666 LYS D O   1 
ATOM   5053  C  CB  . LYS A 1 666 ? 202.947 285.497 228.339 1.00 191.36 ? 666 LYS D CB  1 
ATOM   5054  C  CG  . LYS A 1 666 ? 202.822 283.993 228.128 1.00 192.04 ? 666 LYS D CG  1 
ATOM   5055  C  CD  . LYS A 1 666 ? 201.373 283.558 227.957 1.00 192.28 ? 666 LYS D CD  1 
ATOM   5056  C  CE  . LYS A 1 666 ? 201.265 282.061 227.722 1.00 192.36 ? 666 LYS D CE  1 
ATOM   5057  N  NZ  . LYS A 1 666 ? 199.851 281.620 227.571 1.00 192.06 ? 666 LYS D NZ  1 
ATOM   5058  N  N   . GLU A 1 667 ? 203.843 285.985 231.443 1.00 198.98 ? 667 GLU D N   1 
ATOM   5059  C  CA  . GLU A 1 667 ? 204.342 285.491 232.722 1.00 203.10 ? 667 GLU D CA  1 
ATOM   5060  C  C   . GLU A 1 667 ? 203.301 285.639 233.824 1.00 207.34 ? 667 GLU D C   1 
ATOM   5061  O  O   . GLU A 1 667 ? 203.335 284.895 234.810 1.00 208.19 ? 667 GLU D O   1 
ATOM   5062  C  CB  . GLU A 1 667 ? 205.626 286.220 233.111 1.00 203.50 ? 667 GLU D CB  1 
ATOM   5063  C  CG  . GLU A 1 667 ? 206.893 285.544 232.616 1.00 204.02 ? 667 GLU D CG  1 
ATOM   5064  C  CD  . GLU A 1 667 ? 207.072 285.661 231.115 1.00 204.39 ? 667 GLU D CD  1 
ATOM   5065  O  OE1 . GLU A 1 667 ? 206.059 285.814 230.403 1.00 203.64 ? 667 GLU D OE1 1 
ATOM   5066  O  OE2 . GLU A 1 667 ? 208.229 285.606 230.647 1.00 204.59 ? 667 GLU D OE2 1 
ATOM   5067  N  N   . LEU A 1 668 ? 202.386 286.599 233.687 1.00 210.79 ? 668 LEU D N   1 
ATOM   5068  C  CA  . LEU A 1 668 ? 201.258 286.723 234.602 1.00 213.35 ? 668 LEU D CA  1 
ATOM   5069  C  C   . LEU A 1 668 ? 200.182 285.676 234.336 1.00 217.22 ? 668 LEU D C   1 
ATOM   5070  O  O   . LEU A 1 668 ? 199.169 285.653 235.043 1.00 217.04 ? 668 LEU D O   1 
ATOM   5071  C  CB  . LEU A 1 668 ? 200.664 288.134 234.507 1.00 212.54 ? 668 LEU D CB  1 
ATOM   5072  C  CG  . LEU A 1 668 ? 199.737 288.623 235.625 1.00 211.63 ? 668 LEU D CG  1 
ATOM   5073  C  CD1 . LEU A 1 668 ? 200.291 288.300 237.004 1.00 212.24 ? 668 LEU D CD1 1 
ATOM   5074  C  CD2 . LEU A 1 668 ? 199.519 290.124 235.489 1.00 210.02 ? 668 LEU D CD2 1 
ATOM   5075  N  N   . TYR A 1 669 ? 200.381 284.825 233.330 1.00 221.35 ? 669 TYR D N   1 
ATOM   5076  C  CA  . TYR A 1 669 ? 199.598 283.649 232.972 1.00 225.43 ? 669 TYR D CA  1 
ATOM   5077  C  C   . TYR A 1 669 ? 198.296 283.995 232.253 1.00 222.61 ? 669 TYR D C   1 
ATOM   5078  O  O   . TYR A 1 669 ? 197.630 283.084 231.760 1.00 222.23 ? 669 TYR D O   1 
ATOM   5079  C  CB  . TYR A 1 669 ? 199.266 282.755 234.183 1.00 231.73 ? 669 TYR D CB  1 
ATOM   5080  C  CG  . TYR A 1 669 ? 198.621 281.439 233.806 1.00 239.14 ? 669 TYR D CG  1 
ATOM   5081  C  CD1 . TYR A 1 669 ? 199.334 280.466 233.117 1.00 242.74 ? 669 TYR D CD1 1 
ATOM   5082  C  CD2 . TYR A 1 669 ? 197.298 281.170 234.134 1.00 243.06 ? 669 TYR D CD2 1 
ATOM   5083  C  CE1 . TYR A 1 669 ? 198.750 279.264 232.767 1.00 245.37 ? 669 TYR D CE1 1 
ATOM   5084  C  CE2 . TYR A 1 669 ? 196.705 279.968 233.789 1.00 245.43 ? 669 TYR D CE2 1 
ATOM   5085  C  CZ  . TYR A 1 669 ? 197.436 279.020 233.105 1.00 246.69 ? 669 TYR D CZ  1 
ATOM   5086  O  OH  . TYR A 1 669 ? 196.854 277.822 232.758 1.00 247.76 ? 669 TYR D OH  1 
ATOM   5087  N  N   . ASN A 1 670 ? 197.920 285.264 232.140 1.00 220.06 ? 670 ASN D N   1 
ATOM   5088  C  CA  . ASN A 1 670 ? 196.727 285.589 231.380 1.00 218.56 ? 670 ASN D CA  1 
ATOM   5089  C  C   . ASN A 1 670 ? 196.976 285.334 229.896 1.00 218.60 ? 670 ASN D C   1 
ATOM   5090  O  O   . ASN A 1 670 ? 198.103 285.080 229.461 1.00 217.80 ? 670 ASN D O   1 
ATOM   5091  C  CB  . ASN A 1 670 ? 196.314 287.042 231.606 1.00 217.43 ? 670 ASN D CB  1 
ATOM   5092  C  CG  . ASN A 1 670 ? 197.098 288.013 230.745 1.00 215.92 ? 670 ASN D CG  1 
ATOM   5093  O  OD1 . ASN A 1 670 ? 198.256 287.770 230.407 1.00 215.41 ? 670 ASN D OD1 1 
ATOM   5094  N  ND2 . ASN A 1 670 ? 196.467 289.122 230.384 1.00 214.00 ? 670 ASN D ND2 1 
ATOM   5095  N  N   . ILE A 1 671 ? 195.901 285.404 229.111 1.00 218.83 ? 671 ILE D N   1 
ATOM   5096  C  CA  . ILE A 1 671 ? 196.030 285.173 227.681 1.00 218.16 ? 671 ILE D CA  1 
ATOM   5097  C  C   . ILE A 1 671 ? 197.073 286.129 227.114 1.00 215.80 ? 671 ILE D C   1 
ATOM   5098  O  O   . ILE A 1 671 ? 197.283 287.238 227.623 1.00 214.63 ? 671 ILE D O   1 
ATOM   5099  C  CB  . ILE A 1 671 ? 194.678 285.335 226.967 1.00 219.03 ? 671 ILE D CB  1 
ATOM   5100  C  CG1 . ILE A 1 671 ? 194.084 286.723 227.240 1.00 218.75 ? 671 ILE D CG1 1 
ATOM   5101  C  CG2 . ILE A 1 671 ? 193.723 284.230 227.406 1.00 219.33 ? 671 ILE D CG2 1 
ATOM   5102  C  CD1 . ILE A 1 671 ? 192.772 286.989 226.518 1.00 218.50 ? 671 ILE D CD1 1 
ATOM   5103  N  N   . ASP A 1 672 ? 197.748 285.681 226.055 1.00 213.92 ? 672 ASP D N   1 
ATOM   5104  C  CA  . ASP A 1 672 ? 198.916 286.402 225.564 1.00 212.37 ? 672 ASP D CA  1 
ATOM   5105  C  C   . ASP A 1 672 ? 198.555 287.817 225.135 1.00 207.20 ? 672 ASP D C   1 
ATOM   5106  O  O   . ASP A 1 672 ? 199.282 288.771 225.440 1.00 205.77 ? 672 ASP D O   1 
ATOM   5107  C  CB  . ASP A 1 672 ? 199.549 285.636 224.403 1.00 214.56 ? 672 ASP D CB  1 
ATOM   5108  C  CG  . ASP A 1 672 ? 201.036 285.890 224.283 1.00 216.12 ? 672 ASP D CG  1 
ATOM   5109  O  OD1 . ASP A 1 672 ? 201.801 285.329 225.096 1.00 215.86 ? 672 ASP D OD1 1 
ATOM   5110  O  OD2 . ASP A 1 672 ? 201.440 286.652 223.380 1.00 216.53 ? 672 ASP D OD2 1 
ATOM   5111  N  N   . ASN A 1 673 ? 197.429 287.980 224.441 1.00 201.64 ? 673 ASN D N   1 
ATOM   5112  C  CA  . ASN A 1 673 ? 197.026 289.283 223.918 1.00 197.51 ? 673 ASN D CA  1 
ATOM   5113  C  C   . ASN A 1 673 ? 196.501 290.156 225.058 1.00 191.82 ? 673 ASN D C   1 
ATOM   5114  O  O   . ASN A 1 673 ? 195.303 290.402 225.210 1.00 190.42 ? 673 ASN D O   1 
ATOM   5115  C  CB  . ASN A 1 673 ? 195.987 289.113 222.820 1.00 199.04 ? 673 ASN D CB  1 
ATOM   5116  C  CG  . ASN A 1 673 ? 196.570 288.508 221.558 1.00 200.37 ? 673 ASN D CG  1 
ATOM   5117  O  OD1 . ASN A 1 673 ? 197.722 288.075 221.540 1.00 200.35 ? 673 ASN D OD1 1 
ATOM   5118  N  ND2 . ASN A 1 673 ? 195.774 288.474 220.494 1.00 200.78 ? 673 ASN D ND2 1 
ATOM   5119  N  N   . PHE A 1 674 ? 197.443 290.632 225.877 1.00 186.75 ? 674 PHE D N   1 
ATOM   5120  C  CA  . PHE A 1 674 ? 197.095 291.588 226.922 1.00 182.69 ? 674 PHE D CA  1 
ATOM   5121  C  C   . PHE A 1 674 ? 196.802 292.960 226.335 1.00 181.90 ? 674 PHE D C   1 
ATOM   5122  O  O   . PHE A 1 674 ? 195.922 293.670 226.833 1.00 181.35 ? 674 PHE D O   1 
ATOM   5123  C  CB  . PHE A 1 674 ? 198.225 291.680 227.947 1.00 180.72 ? 674 PHE D CB  1 
ATOM   5124  C  CG  . PHE A 1 674 ? 197.933 292.608 229.095 1.00 179.28 ? 674 PHE D CG  1 
ATOM   5125  C  CD1 . PHE A 1 674 ? 196.924 292.321 229.996 1.00 178.72 ? 674 PHE D CD1 1 
ATOM   5126  C  CD2 . PHE A 1 674 ? 198.679 293.757 229.285 1.00 177.97 ? 674 PHE D CD2 1 
ATOM   5127  C  CE1 . PHE A 1 674 ? 196.658 293.167 231.052 1.00 177.15 ? 674 PHE D CE1 1 
ATOM   5128  C  CE2 . PHE A 1 674 ? 198.415 294.602 230.345 1.00 176.67 ? 674 PHE D CE2 1 
ATOM   5129  C  CZ  . PHE A 1 674 ? 197.403 294.306 231.223 1.00 176.09 ? 674 PHE D CZ  1 
ATOM   5130  N  N   . ALA A 1 675 ? 197.501 293.334 225.262 1.00 181.86 ? 675 ALA D N   1 
ATOM   5131  C  CA  . ALA A 1 675 ? 197.243 294.621 224.628 1.00 182.23 ? 675 ALA D CA  1 
ATOM   5132  C  C   . ALA A 1 675 ? 195.831 294.691 224.066 1.00 184.16 ? 675 ALA D C   1 
ATOM   5133  O  O   . ALA A 1 675 ? 195.261 295.782 223.957 1.00 184.74 ? 675 ALA D O   1 
ATOM   5134  C  CB  . ALA A 1 675 ? 198.268 294.878 223.525 1.00 181.46 ? 675 ALA D CB  1 
ATOM   5135  N  N   . ASP A 1 676 ? 195.253 293.548 223.695 1.00 185.46 ? 676 ASP D N   1 
ATOM   5136  C  CA  . ASP A 1 676 ? 193.874 293.549 223.222 1.00 186.58 ? 676 ASP D CA  1 
ATOM   5137  C  C   . ASP A 1 676 ? 192.905 293.947 224.327 1.00 183.81 ? 676 ASP D C   1 
ATOM   5138  O  O   . ASP A 1 676 ? 191.872 294.567 224.049 1.00 183.97 ? 676 ASP D O   1 
ATOM   5139  C  CB  . ASP A 1 676 ? 193.508 292.176 222.665 1.00 189.51 ? 676 ASP D CB  1 
ATOM   5140  C  CG  . ASP A 1 676 ? 194.144 291.910 221.317 1.00 191.70 ? 676 ASP D CG  1 
ATOM   5141  O  OD1 . ASP A 1 676 ? 195.389 291.930 221.234 1.00 192.40 ? 676 ASP D OD1 1 
ATOM   5142  O  OD2 . ASP A 1 676 ? 193.398 291.686 220.342 1.00 192.61 ? 676 ASP D OD2 1 
ATOM   5143  N  N   . MET A 1 677 ? 193.205 293.585 225.576 1.00 179.14 ? 677 MET D N   1 
ATOM   5144  C  CA  . MET A 1 677 ? 192.361 293.995 226.692 1.00 175.51 ? 677 MET D CA  1 
ATOM   5145  C  C   . MET A 1 677 ? 192.560 295.460 227.056 1.00 172.52 ? 677 MET D C   1 
ATOM   5146  O  O   . MET A 1 677 ? 191.635 296.090 227.579 1.00 172.55 ? 677 MET D O   1 
ATOM   5147  C  CB  . MET A 1 677 ? 192.640 293.116 227.912 1.00 175.96 ? 677 MET D CB  1 
ATOM   5148  C  CG  . MET A 1 677 ? 191.729 291.907 228.008 1.00 177.36 ? 677 MET D CG  1 
ATOM   5149  S  SD  . MET A 1 677 ? 192.118 290.819 229.390 1.00 178.27 ? 677 MET D SD  1 
ATOM   5150  C  CE  . MET A 1 677 ? 193.629 290.065 228.805 1.00 178.86 ? 677 MET D CE  1 
ATOM   5151  N  N   . ILE A 1 678 ? 193.738 296.020 226.786 1.00 170.09 ? 678 ILE D N   1 
ATOM   5152  C  CA  . ILE A 1 678 ? 194.003 297.407 227.148 1.00 168.57 ? 678 ILE D CA  1 
ATOM   5153  C  C   . ILE A 1 678 ? 193.182 298.328 226.259 1.00 169.26 ? 678 ILE D C   1 
ATOM   5154  O  O   . ILE A 1 678 ? 193.223 298.229 225.026 1.00 169.13 ? 678 ILE D O   1 
ATOM   5155  C  CB  . ILE A 1 678 ? 195.501 297.722 227.033 1.00 166.51 ? 678 ILE D CB  1 
ATOM   5156  C  CG1 . ILE A 1 678 ? 196.289 296.930 228.074 1.00 164.91 ? 678 ILE D CG1 1 
ATOM   5157  C  CG2 . ILE A 1 678 ? 195.748 299.219 227.205 1.00 166.16 ? 678 ILE D CG2 1 
ATOM   5158  C  CD1 . ILE A 1 678 ? 197.774 297.177 228.028 1.00 164.44 ? 678 ILE D CD1 1 
ATOM   5159  N  N   . CYS A 1 679 ? 192.447 299.241 226.884 1.00 169.46 ? 679 CYS D N   1 
ATOM   5160  C  CA  . CYS A 1 679 ? 191.694 300.236 226.142 1.00 170.18 ? 679 CYS D CA  1 
ATOM   5161  C  C   . CYS A 1 679 ? 192.633 301.263 225.521 1.00 171.43 ? 679 CYS D C   1 
ATOM   5162  O  O   . CYS A 1 679 ? 193.745 301.490 226.000 1.00 171.58 ? 679 CYS D O   1 
ATOM   5163  C  CB  . CYS A 1 679 ? 190.695 300.933 227.059 1.00 170.12 ? 679 CYS D CB  1 
ATOM   5164  S  SG  . CYS A 1 679 ? 189.742 302.215 226.241 1.00 171.55 ? 679 CYS D SG  1 
ATOM   5165  N  N   . ASP A 1 680 ? 192.176 301.884 224.438 1.00 173.47 ? 680 ASP D N   1 
ATOM   5166  C  CA  . ASP A 1 680 ? 192.957 302.886 223.730 1.00 176.26 ? 680 ASP D CA  1 
ATOM   5167  C  C   . ASP A 1 680 ? 192.090 304.115 223.479 1.00 178.27 ? 680 ASP D C   1 
ATOM   5168  O  O   . ASP A 1 680 ? 190.911 304.159 223.841 1.00 177.73 ? 680 ASP D O   1 
ATOM   5169  C  CB  . ASP A 1 680 ? 193.523 302.326 222.419 1.00 177.94 ? 680 ASP D CB  1 
ATOM   5170  C  CG  . ASP A 1 680 ? 192.498 301.544 221.628 1.00 180.13 ? 680 ASP D CG  1 
ATOM   5171  O  OD1 . ASP A 1 680 ? 191.716 300.793 222.248 1.00 181.41 ? 680 ASP D OD1 1 
ATOM   5172  O  OD2 . ASP A 1 680 ? 192.470 301.679 220.388 1.00 180.83 ? 680 ASP D OD2 1 
ATOM   5173  N  N   . GLU A 1 681 ? 192.694 305.124 222.850 1.00 181.49 ? 681 GLU D N   1 
ATOM   5174  C  CA  . GLU A 1 681 ? 191.976 306.364 222.576 1.00 184.85 ? 681 GLU D CA  1 
ATOM   5175  C  C   . GLU A 1 681 ? 190.807 306.132 221.628 1.00 187.09 ? 681 GLU D C   1 
ATOM   5176  O  O   . GLU A 1 681 ? 189.748 306.752 221.774 1.00 187.61 ? 681 GLU D O   1 
ATOM   5177  C  CB  . GLU A 1 681 ? 192.934 307.402 221.991 1.00 186.46 ? 681 GLU D CB  1 
ATOM   5178  C  CG  . GLU A 1 681 ? 193.770 306.876 220.831 1.00 187.98 ? 681 GLU D CG  1 
ATOM   5179  C  CD  . GLU A 1 681 ? 194.436 307.978 220.033 1.00 189.96 ? 681 GLU D CD  1 
ATOM   5180  O  OE1 . GLU A 1 681 ? 194.014 309.146 220.157 1.00 191.05 ? 681 GLU D OE1 1 
ATOM   5181  O  OE2 . GLU A 1 681 ? 195.381 307.673 219.278 1.00 190.57 ? 681 GLU D OE2 1 
ATOM   5182  N  N   . THR A 1 682 ? 190.983 305.250 220.642 1.00 188.29 ? 682 THR D N   1 
ATOM   5183  C  CA  . THR A 1 682 ? 189.936 305.046 219.646 1.00 189.58 ? 682 THR D CA  1 
ATOM   5184  C  C   . THR A 1 682 ? 188.674 304.476 220.281 1.00 190.26 ? 682 THR D C   1 
ATOM   5185  O  O   . THR A 1 682 ? 187.560 304.905 219.957 1.00 190.56 ? 682 THR D O   1 
ATOM   5186  C  CB  . THR A 1 682 ? 190.434 304.125 218.532 1.00 190.09 ? 682 THR D CB  1 
ATOM   5187  O  OG1 . THR A 1 682 ? 190.660 302.810 219.053 1.00 189.91 ? 682 THR D OG1 1 
ATOM   5188  C  CG2 . THR A 1 682 ? 191.727 304.658 217.930 1.00 190.15 ? 682 THR D CG2 1 
ATOM   5189  N  N   . ILE A 1 683 ? 188.825 303.510 221.187 1.00 190.48 ? 683 ILE D N   1 
ATOM   5190  C  CA  . ILE A 1 683 ? 187.657 302.876 221.793 1.00 191.27 ? 683 ILE D CA  1 
ATOM   5191  C  C   . ILE A 1 683 ? 186.892 303.874 222.653 1.00 193.00 ? 683 ILE D C   1 
ATOM   5192  O  O   . ILE A 1 683 ? 185.667 304.000 222.543 1.00 193.92 ? 683 ILE D O   1 
ATOM   5193  C  CB  . ILE A 1 683 ? 188.081 301.637 222.603 1.00 190.17 ? 683 ILE D CB  1 
ATOM   5194  C  CG1 . ILE A 1 683 ? 188.534 300.526 221.651 1.00 189.81 ? 683 ILE D CG1 1 
ATOM   5195  C  CG2 . ILE A 1 683 ? 186.937 301.156 223.501 1.00 189.91 ? 683 ILE D CG2 1 
ATOM   5196  C  CD1 . ILE A 1 683 ? 188.917 299.224 222.331 1.00 189.42 ? 683 ILE D CD1 1 
ATOM   5197  N  N   . ALA A 1 684 ? 187.594 304.592 223.523 1.00 193.98 ? 684 ALA D N   1 
ATOM   5198  C  CA  . ALA A 1 684 ? 186.938 305.521 224.432 1.00 195.07 ? 684 ALA D CA  1 
ATOM   5199  C  C   . ALA A 1 684 ? 187.970 306.504 224.965 1.00 196.62 ? 684 ALA D C   1 
ATOM   5200  O  O   . ALA A 1 684 ? 189.179 306.316 224.810 1.00 195.60 ? 684 ALA D O   1 
ATOM   5201  C  CB  . ALA A 1 684 ? 186.240 304.781 225.577 1.00 194.42 ? 684 ALA D CB  1 
ATOM   5202  N  N   . THR A 1 685 ? 187.466 307.572 225.583 1.00 198.63 ? 685 THR D N   1 
ATOM   5203  C  CA  . THR A 1 685 ? 188.311 308.583 226.206 1.00 199.94 ? 685 THR D CA  1 
ATOM   5204  C  C   . THR A 1 685 ? 187.836 309.006 227.587 1.00 200.27 ? 685 THR D C   1 
ATOM   5205  O  O   . THR A 1 685 ? 188.610 309.638 228.310 1.00 199.20 ? 685 THR D O   1 
ATOM   5206  C  CB  . THR A 1 685 ? 188.399 309.831 225.315 1.00 201.06 ? 685 THR D CB  1 
ATOM   5207  O  OG1 . THR A 1 685 ? 188.577 309.435 223.950 1.00 201.80 ? 685 THR D OG1 1 
ATOM   5208  C  CG2 . THR A 1 685 ? 189.567 310.712 225.730 1.00 200.94 ? 685 THR D CG2 1 
ATOM   5209  N  N   . GLU A 1 686 ? 186.608 308.686 227.984 1.00 201.62 ? 686 GLU D N   1 
ATOM   5210  C  CA  . GLU A 1 686 ? 186.058 309.097 229.265 1.00 203.14 ? 686 GLU D CA  1 
ATOM   5211  C  C   . GLU A 1 686 ? 186.149 307.962 230.278 1.00 201.00 ? 686 GLU D C   1 
ATOM   5212  O  O   . GLU A 1 686 ? 186.179 306.782 229.925 1.00 200.16 ? 686 GLU D O   1 
ATOM   5213  C  CB  . GLU A 1 686 ? 184.603 309.542 229.103 1.00 206.11 ? 686 GLU D CB  1 
ATOM   5214  C  CG  . GLU A 1 686 ? 184.421 310.686 228.117 1.00 208.86 ? 686 GLU D CG  1 
ATOM   5215  C  CD  . GLU A 1 686 ? 185.157 311.944 228.540 1.00 211.32 ? 686 GLU D CD  1 
ATOM   5216  O  OE1 . GLU A 1 686 ? 185.332 312.150 229.759 1.00 212.39 ? 686 GLU D OE1 1 
ATOM   5217  O  OE2 . GLU A 1 686 ? 185.565 312.726 227.655 1.00 212.04 ? 686 GLU D OE2 1 
ATOM   5218  N  N   . SER A 1 687 ? 186.170 308.338 231.558 1.00 199.55 ? 687 SER D N   1 
ATOM   5219  C  CA  . SER A 1 687 ? 186.390 307.353 232.612 1.00 199.00 ? 687 SER D CA  1 
ATOM   5220  C  C   . SER A 1 687 ? 185.262 306.330 232.672 1.00 199.12 ? 687 SER D C   1 
ATOM   5221  O  O   . SER A 1 687 ? 185.516 305.128 232.804 1.00 198.58 ? 687 SER D O   1 
ATOM   5222  C  CB  . SER A 1 687 ? 186.551 308.049 233.962 1.00 199.18 ? 687 SER D CB  1 
ATOM   5223  O  OG  . SER A 1 687 ? 185.348 308.681 234.362 1.00 199.81 ? 687 SER D OG  1 
ATOM   5224  N  N   . GLU A 1 688 ? 184.008 306.777 232.571 1.00 199.93 ? 688 GLU D N   1 
ATOM   5225  C  CA  . GLU A 1 688 ? 182.903 305.834 232.719 1.00 200.34 ? 688 GLU D CA  1 
ATOM   5226  C  C   . GLU A 1 688 ? 182.813 304.892 231.525 1.00 198.38 ? 688 GLU D C   1 
ATOM   5227  O  O   . GLU A 1 688 ? 182.333 303.762 231.668 1.00 197.00 ? 688 GLU D O   1 
ATOM   5228  C  CB  . GLU A 1 688 ? 181.583 306.587 232.932 1.00 202.43 ? 688 GLU D CB  1 
ATOM   5229  C  CG  . GLU A 1 688 ? 180.684 306.760 231.704 1.00 204.22 ? 688 GLU D CG  1 
ATOM   5230  C  CD  . GLU A 1 688 ? 181.206 307.797 230.730 1.00 205.72 ? 688 GLU D CD  1 
ATOM   5231  O  OE1 . GLU A 1 688 ? 182.308 308.334 230.962 1.00 206.10 ? 688 GLU D OE1 1 
ATOM   5232  O  OE2 . GLU A 1 688 ? 180.507 308.080 229.734 1.00 206.27 ? 688 GLU D OE2 1 
ATOM   5233  N  N   . GLU A 1 689 ? 183.262 305.330 230.348 1.00 196.98 ? 689 GLU D N   1 
ATOM   5234  C  CA  . GLU A 1 689 ? 183.221 304.459 229.179 1.00 195.80 ? 689 GLU D CA  1 
ATOM   5235  C  C   . GLU A 1 689 ? 184.285 303.372 229.267 1.00 192.24 ? 689 GLU D C   1 
ATOM   5236  O  O   . GLU A 1 689 ? 184.012 302.203 228.975 1.00 191.29 ? 689 GLU D O   1 
ATOM   5237  C  CB  . GLU A 1 689 ? 183.404 305.278 227.903 1.00 197.90 ? 689 GLU D CB  1 
ATOM   5238  C  CG  . GLU A 1 689 ? 182.334 306.328 227.682 1.00 200.11 ? 689 GLU D CG  1 
ATOM   5239  C  CD  . GLU A 1 689 ? 182.553 307.118 226.408 1.00 202.14 ? 689 GLU D CD  1 
ATOM   5240  O  OE1 . GLU A 1 689 ? 183.497 306.790 225.659 1.00 202.50 ? 689 GLU D OE1 1 
ATOM   5241  O  OE2 . GLU A 1 689 ? 181.783 308.069 226.156 1.00 203.13 ? 689 GLU D OE2 1 
ATOM   5242  N  N   . VAL A 1 690 ? 185.503 303.737 229.672 1.00 188.70 ? 690 VAL D N   1 
ATOM   5243  C  CA  . VAL A 1 690 ? 186.581 302.756 229.712 1.00 186.06 ? 690 VAL D CA  1 
ATOM   5244  C  C   . VAL A 1 690 ? 186.323 301.719 230.797 1.00 185.37 ? 690 VAL D C   1 
ATOM   5245  O  O   . VAL A 1 690 ? 186.650 300.540 230.623 1.00 185.62 ? 690 VAL D O   1 
ATOM   5246  C  CB  . VAL A 1 690 ? 187.938 303.460 229.901 1.00 184.07 ? 690 VAL D CB  1 
ATOM   5247  C  CG1 . VAL A 1 690 ? 188.142 304.507 228.819 1.00 183.71 ? 690 VAL D CG1 1 
ATOM   5248  C  CG2 . VAL A 1 690 ? 188.028 304.109 231.256 1.00 183.44 ? 690 VAL D CG2 1 
ATOM   5249  N  N   . VAL A 1 691 ? 185.723 302.122 231.919 1.00 184.95 ? 691 VAL D N   1 
ATOM   5250  C  CA  . VAL A 1 691 ? 185.410 301.155 232.968 1.00 185.32 ? 691 VAL D CA  1 
ATOM   5251  C  C   . VAL A 1 691 ? 184.448 300.099 232.440 1.00 187.37 ? 691 VAL D C   1 
ATOM   5252  O  O   . VAL A 1 691 ? 184.615 298.903 232.701 1.00 187.79 ? 691 VAL D O   1 
ATOM   5253  C  CB  . VAL A 1 691 ? 184.844 301.869 234.209 1.00 184.68 ? 691 VAL D CB  1 
ATOM   5254  C  CG1 . VAL A 1 691 ? 184.304 300.859 235.221 1.00 183.96 ? 691 VAL D CG1 1 
ATOM   5255  C  CG2 . VAL A 1 691 ? 185.916 302.729 234.853 1.00 184.20 ? 691 VAL D CG2 1 
ATOM   5256  N  N   . LYS A 1 692 ? 183.427 300.522 231.690 1.00 189.04 ? 692 LYS D N   1 
ATOM   5257  C  CA  . LYS A 1 692 ? 182.514 299.556 231.085 1.00 189.88 ? 692 LYS D CA  1 
ATOM   5258  C  C   . LYS A 1 692 ? 183.257 298.621 230.143 1.00 187.97 ? 692 LYS D C   1 
ATOM   5259  O  O   . LYS A 1 692 ? 182.981 297.417 230.102 1.00 187.52 ? 692 LYS D O   1 
ATOM   5260  C  CB  . LYS A 1 692 ? 181.398 300.284 230.336 1.00 192.12 ? 692 LYS D CB  1 
ATOM   5261  C  CG  . LYS A 1 692 ? 180.516 301.153 231.217 1.00 194.06 ? 692 LYS D CG  1 
ATOM   5262  C  CD  . LYS A 1 692 ? 179.524 301.957 230.390 1.00 195.50 ? 692 LYS D CD  1 
ATOM   5263  C  CE  . LYS A 1 692 ? 178.689 302.885 231.262 1.00 196.31 ? 692 LYS D CE  1 
ATOM   5264  N  NZ  . LYS A 1 692 ? 177.869 302.143 232.261 1.00 196.41 ? 692 LYS D NZ  1 
ATOM   5265  N  N   . PHE A 1 693 ? 184.206 299.159 229.377 1.00 186.31 ? 693 PHE D N   1 
ATOM   5266  C  CA  . PHE A 1 693 ? 184.997 298.322 228.484 1.00 185.30 ? 693 PHE D CA  1 
ATOM   5267  C  C   . PHE A 1 693 ? 185.811 297.299 229.266 1.00 184.01 ? 693 PHE D C   1 
ATOM   5268  O  O   . PHE A 1 693 ? 185.939 296.144 228.845 1.00 184.19 ? 693 PHE D O   1 
ATOM   5269  C  CB  . PHE A 1 693 ? 185.903 299.205 227.628 1.00 185.06 ? 693 PHE D CB  1 
ATOM   5270  C  CG  . PHE A 1 693 ? 186.861 298.442 226.767 1.00 185.29 ? 693 PHE D CG  1 
ATOM   5271  C  CD1 . PHE A 1 693 ? 186.435 297.838 225.600 1.00 186.13 ? 693 PHE D CD1 1 
ATOM   5272  C  CD2 . PHE A 1 693 ? 188.195 298.344 227.116 1.00 185.13 ? 693 PHE D CD2 1 
ATOM   5273  C  CE1 . PHE A 1 693 ? 187.321 297.142 224.804 1.00 186.74 ? 693 PHE D CE1 1 
ATOM   5274  C  CE2 . PHE A 1 693 ? 189.084 297.652 226.324 1.00 185.47 ? 693 PHE D CE2 1 
ATOM   5275  C  CZ  . PHE A 1 693 ? 188.647 297.052 225.167 1.00 186.34 ? 693 PHE D CZ  1 
ATOM   5276  N  N   . LEU A 1 694 ? 186.372 297.702 230.410 1.00 183.02 ? 694 LEU D N   1 
ATOM   5277  C  CA  . LEU A 1 694 ? 187.131 296.756 231.222 1.00 182.55 ? 694 LEU D CA  1 
ATOM   5278  C  C   . LEU A 1 694 ? 186.228 295.703 231.852 1.00 185.22 ? 694 LEU D C   1 
ATOM   5279  O  O   . LEU A 1 694 ? 186.661 294.563 232.059 1.00 183.69 ? 694 LEU D O   1 
ATOM   5280  C  CB  . LEU A 1 694 ? 187.904 297.504 232.306 1.00 180.31 ? 694 LEU D CB  1 
ATOM   5281  C  CG  . LEU A 1 694 ? 188.901 298.560 231.829 1.00 178.02 ? 694 LEU D CG  1 
ATOM   5282  C  CD1 . LEU A 1 694 ? 189.520 299.250 233.022 1.00 176.64 ? 694 LEU D CD1 1 
ATOM   5283  C  CD2 . LEU A 1 694 ? 189.970 297.947 230.948 1.00 177.43 ? 694 LEU D CD2 1 
ATOM   5284  N  N   . GLU A 1 695 ? 184.991 296.068 232.191 1.00 189.85 ? 695 GLU D N   1 
ATOM   5285  C  CA  . GLU A 1 695 ? 184.079 295.106 232.807 1.00 194.01 ? 695 GLU D CA  1 
ATOM   5286  C  C   . GLU A 1 695 ? 183.819 293.949 231.867 1.00 194.54 ? 695 GLU D C   1 
ATOM   5287  O  O   . GLU A 1 695 ? 183.866 292.775 232.267 1.00 194.81 ? 695 GLU D O   1 
ATOM   5288  C  CB  . GLU A 1 695 ? 182.768 295.792 233.188 1.00 197.62 ? 695 GLU D CB  1 
ATOM   5289  C  CG  . GLU A 1 695 ? 182.896 296.823 234.299 1.00 200.49 ? 695 GLU D CG  1 
ATOM   5290  C  CD  . GLU A 1 695 ? 183.004 296.198 235.674 1.00 203.33 ? 695 GLU D CD  1 
ATOM   5291  O  OE1 . GLU A 1 695 ? 182.438 295.104 235.878 1.00 204.76 ? 695 GLU D OE1 1 
ATOM   5292  O  OE2 . GLU A 1 695 ? 183.656 296.802 236.551 1.00 204.14 ? 695 GLU D OE2 1 
ATOM   5293  N  N   . GLU A 1 696 ? 183.613 294.251 230.579 1.00 194.97 ? 696 GLU D N   1 
ATOM   5294  C  CA  . GLU A 1 696 ? 183.245 293.261 229.573 1.00 195.42 ? 696 GLU D CA  1 
ATOM   5295  C  C   . GLU A 1 696 ? 184.451 292.466 229.120 1.00 193.62 ? 696 GLU D C   1 
ATOM   5296  O  O   . GLU A 1 696 ? 184.306 291.331 228.656 1.00 194.16 ? 696 GLU D O   1 
ATOM   5297  C  CB  . GLU A 1 696 ? 182.614 293.918 228.340 1.00 197.02 ? 696 GLU D CB  1 
ATOM   5298  C  CG  . GLU A 1 696 ? 183.548 294.895 227.611 1.00 198.60 ? 696 GLU D CG  1 
ATOM   5299  C  CD  . GLU A 1 696 ? 183.068 295.286 226.222 1.00 200.42 ? 696 GLU D CD  1 
ATOM   5300  O  OE1 . GLU A 1 696 ? 182.637 294.399 225.457 1.00 201.52 ? 696 GLU D OE1 1 
ATOM   5301  O  OE2 . GLU A 1 696 ? 183.138 296.489 225.894 1.00 200.92 ? 696 GLU D OE2 1 
ATOM   5302  N  N   . LYS A 1 697 ? 185.637 293.055 229.224 1.00 190.90 ? 697 LYS D N   1 
ATOM   5303  C  CA  . LYS A 1 697 ? 186.852 292.406 228.778 1.00 188.83 ? 697 LYS D CA  1 
ATOM   5304  C  C   . LYS A 1 697 ? 187.433 291.453 229.813 1.00 186.32 ? 697 LYS D C   1 
ATOM   5305  O  O   . LYS A 1 697 ? 188.347 290.695 229.481 1.00 185.52 ? 697 LYS D O   1 
ATOM   5306  C  CB  . LYS A 1 697 ? 187.907 293.456 228.414 1.00 188.66 ? 697 LYS D CB  1 
ATOM   5307  C  CG  . LYS A 1 697 ? 187.891 293.887 226.959 1.00 188.72 ? 697 LYS D CG  1 
ATOM   5308  C  CD  . LYS A 1 697 ? 188.195 292.723 226.028 1.00 189.11 ? 697 LYS D CD  1 
ATOM   5309  C  CE  . LYS A 1 697 ? 188.356 293.182 224.591 1.00 189.59 ? 697 LYS D CE  1 
ATOM   5310  N  NZ  . LYS A 1 697 ? 189.587 293.995 224.394 1.00 189.43 ? 697 LYS D NZ  1 
ATOM   5311  N  N   . GLY A 1 698 ? 186.936 291.473 231.044 1.00 184.01 ? 698 GLY D N   1 
ATOM   5312  C  CA  . GLY A 1 698 ? 187.554 290.667 232.085 1.00 182.06 ? 698 GLY D CA  1 
ATOM   5313  C  C   . GLY A 1 698 ? 188.969 291.097 232.393 1.00 178.86 ? 698 GLY D C   1 
ATOM   5314  O  O   . GLY A 1 698 ? 189.847 290.250 232.601 1.00 178.94 ? 698 GLY D O   1 
ATOM   5315  N  N   . HIS A 1 699 ? 189.204 292.400 232.432 1.00 174.23 ? 699 HIS D N   1 
ATOM   5316  C  CA  . HIS A 1 699 ? 190.546 292.918 232.633 1.00 170.38 ? 699 HIS D CA  1 
ATOM   5317  C  C   . HIS A 1 699 ? 191.058 292.485 234.004 1.00 168.91 ? 699 HIS D C   1 
ATOM   5318  O  O   . HIS A 1 699 ? 190.328 292.602 234.997 1.00 168.71 ? 699 HIS D O   1 
ATOM   5319  C  CB  . HIS A 1 699 ? 190.540 294.440 232.521 1.00 168.48 ? 699 HIS D CB  1 
ATOM   5320  C  CG  . HIS A 1 699 ? 191.894 295.041 232.311 1.00 166.60 ? 699 HIS D CG  1 
ATOM   5321  N  ND1 . HIS A 1 699 ? 192.763 295.296 233.348 1.00 165.26 ? 699 HIS D ND1 1 
ATOM   5322  C  CD2 . HIS A 1 699 ? 192.524 295.447 231.184 1.00 165.45 ? 699 HIS D CD2 1 
ATOM   5323  C  CE1 . HIS A 1 699 ? 193.873 295.827 232.870 1.00 164.33 ? 699 HIS D CE1 1 
ATOM   5324  N  NE2 . HIS A 1 699 ? 193.753 295.930 231.558 1.00 164.38 ? 699 HIS D NE2 1 
ATOM   5325  N  N   . PRO A 1 700 ? 192.290 291.980 234.106 1.00 167.79 ? 700 PRO D N   1 
ATOM   5326  C  CA  . PRO A 1 700 ? 192.768 291.497 235.411 1.00 167.93 ? 700 PRO D CA  1 
ATOM   5327  C  C   . PRO A 1 700 ? 192.830 292.573 236.479 1.00 168.65 ? 700 PRO D C   1 
ATOM   5328  O  O   . PRO A 1 700 ? 192.686 292.258 237.666 1.00 169.13 ? 700 PRO D O   1 
ATOM   5329  C  CB  . PRO A 1 700 ? 194.162 290.944 235.085 1.00 167.57 ? 700 PRO D CB  1 
ATOM   5330  C  CG  . PRO A 1 700 ? 194.573 291.650 233.844 1.00 167.24 ? 700 PRO D CG  1 
ATOM   5331  C  CD  . PRO A 1 700 ? 193.318 291.843 233.061 1.00 167.15 ? 700 PRO D CD  1 
ATOM   5332  N  N   . ALA A 1 701 ? 193.026 293.837 236.099 1.00 168.22 ? 701 ALA D N   1 
ATOM   5333  C  CA  . ALA A 1 701 ? 193.197 294.890 237.094 1.00 167.96 ? 701 ALA D CA  1 
ATOM   5334  C  C   . ALA A 1 701 ? 191.968 295.034 237.980 1.00 170.00 ? 701 ALA D C   1 
ATOM   5335  O  O   . ALA A 1 701 ? 192.093 295.360 239.165 1.00 170.15 ? 701 ALA D O   1 
ATOM   5336  C  CB  . ALA A 1 701 ? 193.509 296.216 236.406 1.00 166.67 ? 701 ALA D CB  1 
ATOM   5337  N  N   . LEU A 1 702 ? 190.777 294.799 237.431 1.00 172.76 ? 702 LEU D N   1 
ATOM   5338  C  CA  . LEU A 1 702 ? 189.565 294.933 238.230 1.00 175.40 ? 702 LEU D CA  1 
ATOM   5339  C  C   . LEU A 1 702 ? 189.532 293.909 239.357 1.00 179.10 ? 702 LEU D C   1 
ATOM   5340  O  O   . LEU A 1 702 ? 189.121 294.223 240.480 1.00 180.28 ? 702 LEU D O   1 
ATOM   5341  C  CB  . LEU A 1 702 ? 188.335 294.784 237.338 1.00 174.96 ? 702 LEU D CB  1 
ATOM   5342  C  CG  . LEU A 1 702 ? 188.351 295.614 236.052 1.00 174.50 ? 702 LEU D CG  1 
ATOM   5343  C  CD1 . LEU A 1 702 ? 187.120 295.319 235.225 1.00 174.61 ? 702 LEU D CD1 1 
ATOM   5344  C  CD2 . LEU A 1 702 ? 188.444 297.097 236.362 1.00 174.11 ? 702 LEU D CD2 1 
ATOM   5345  N  N   . LYS A 1 703 ? 189.957 292.677 239.076 1.00 181.87 ? 703 LYS D N   1 
ATOM   5346  C  CA  . LYS A 1 703 ? 189.887 291.607 240.063 1.00 184.80 ? 703 LYS D CA  1 
ATOM   5347  C  C   . LYS A 1 703 ? 190.964 291.708 241.137 1.00 185.18 ? 703 LYS D C   1 
ATOM   5348  O  O   . LYS A 1 703 ? 190.795 291.129 242.215 1.00 184.69 ? 703 LYS D O   1 
ATOM   5349  C  CB  . LYS A 1 703 ? 189.989 290.252 239.359 1.00 186.86 ? 703 LYS D CB  1 
ATOM   5350  C  CG  . LYS A 1 703 ? 188.862 289.998 238.370 1.00 188.19 ? 703 LYS D CG  1 
ATOM   5351  C  CD  . LYS A 1 703 ? 189.363 289.337 237.095 1.00 189.03 ? 703 LYS D CD  1 
ATOM   5352  C  CE  . LYS A 1 703 ? 188.251 289.203 236.060 1.00 189.38 ? 703 LYS D CE  1 
ATOM   5353  N  NZ  . LYS A 1 703 ? 187.597 290.509 235.744 1.00 188.98 ? 703 LYS D NZ  1 
ATOM   5354  N  N   . MET A 1 704 ? 192.053 292.430 240.883 1.00 185.72 ? 704 MET D N   1 
ATOM   5355  C  CA  . MET A 1 704 ? 193.125 292.520 241.861 1.00 186.88 ? 704 MET D CA  1 
ATOM   5356  C  C   . MET A 1 704 ? 192.657 293.289 243.094 1.00 189.72 ? 704 MET D C   1 
ATOM   5357  O  O   . MET A 1 704 ? 191.585 293.899 243.116 1.00 189.96 ? 704 MET D O   1 
ATOM   5358  C  CB  . MET A 1 704 ? 194.352 293.203 241.257 1.00 185.33 ? 704 MET D CB  1 
ATOM   5359  C  CG  . MET A 1 704 ? 194.939 292.486 240.056 1.00 185.07 ? 704 MET D CG  1 
ATOM   5360  S  SD  . MET A 1 704 ? 196.300 293.399 239.303 1.00 183.43 ? 704 MET D SD  1 
ATOM   5361  C  CE  . MET A 1 704 ? 196.621 292.399 237.854 1.00 183.17 ? 704 MET D CE  1 
ATOM   5362  N  N   . ASP A 1 705 ? 193.490 293.263 244.131 1.00 191.92 ? 705 ASP D N   1 
ATOM   5363  C  CA  . ASP A 1 705 ? 193.176 293.973 245.354 1.00 193.88 ? 705 ASP D CA  1 
ATOM   5364  C  C   . ASP A 1 705 ? 193.152 295.475 245.084 1.00 193.73 ? 705 ASP D C   1 
ATOM   5365  O  O   . ASP A 1 705 ? 193.771 295.952 244.132 1.00 192.97 ? 705 ASP D O   1 
ATOM   5366  C  CB  . ASP A 1 705 ? 194.196 293.646 246.439 1.00 196.12 ? 705 ASP D CB  1 
ATOM   5367  C  CG  . ASP A 1 705 ? 195.603 294.015 246.037 1.00 197.93 ? 705 ASP D CG  1 
ATOM   5368  O  OD1 . ASP A 1 705 ? 195.906 293.954 244.829 1.00 198.42 ? 705 ASP D OD1 1 
ATOM   5369  O  OD2 . ASP A 1 705 ? 196.404 294.368 246.927 1.00 199.15 ? 705 ASP D OD2 1 
ATOM   5370  N  N   . PRO A 1 706 ? 192.423 296.241 245.895 1.00 194.30 ? 706 PRO D N   1 
ATOM   5371  C  CA  . PRO A 1 706 ? 192.353 297.690 245.653 1.00 193.57 ? 706 PRO D CA  1 
ATOM   5372  C  C   . PRO A 1 706 ? 193.727 298.337 245.717 1.00 191.70 ? 706 PRO D C   1 
ATOM   5373  O  O   . PRO A 1 706 ? 194.450 298.213 246.709 1.00 191.48 ? 706 PRO D O   1 
ATOM   5374  C  CB  . PRO A 1 706 ? 191.439 298.190 246.778 1.00 194.97 ? 706 PRO D CB  1 
ATOM   5375  C  CG  . PRO A 1 706 ? 190.673 296.989 247.221 1.00 195.69 ? 706 PRO D CG  1 
ATOM   5376  C  CD  . PRO A 1 706 ? 191.605 295.836 247.049 1.00 195.46 ? 706 PRO D CD  1 
ATOM   5377  N  N   . ILE A 1 707 ? 194.088 299.029 244.636 1.00 189.60 ? 707 ILE D N   1 
ATOM   5378  C  CA  . ILE A 1 707 ? 195.387 299.691 244.573 1.00 188.34 ? 707 ILE D CA  1 
ATOM   5379  C  C   . ILE A 1 707 ? 195.462 300.815 245.600 1.00 190.92 ? 707 ILE D C   1 
ATOM   5380  O  O   . ILE A 1 707 ? 196.482 300.986 246.278 1.00 191.15 ? 707 ILE D O   1 
ATOM   5381  C  CB  . ILE A 1 707 ? 195.666 300.193 243.142 1.00 184.79 ? 707 ILE D CB  1 
ATOM   5382  C  CG1 . ILE A 1 707 ? 196.979 300.981 243.099 1.00 183.05 ? 707 ILE D CG1 1 
ATOM   5383  C  CG2 . ILE A 1 707 ? 194.506 301.035 242.614 1.00 183.59 ? 707 ILE D CG2 1 
ATOM   5384  C  CD1 . ILE A 1 707 ? 197.454 301.312 241.701 1.00 181.96 ? 707 ILE D CD1 1 
ATOM   5385  N  N   . MET A 1 708 ? 194.387 301.585 245.740 1.00 193.45 ? 708 MET D N   1 
ATOM   5386  C  CA  . MET A 1 708 ? 194.311 302.641 246.745 1.00 195.34 ? 708 MET D CA  1 
ATOM   5387  C  C   . MET A 1 708 ? 193.261 302.300 247.794 1.00 197.36 ? 708 MET D C   1 
ATOM   5388  O  O   . MET A 1 708 ? 192.223 301.721 247.478 1.00 198.55 ? 708 MET D O   1 
ATOM   5389  C  CB  . MET A 1 708 ? 193.978 303.984 246.093 1.00 195.24 ? 708 MET D CB  1 
ATOM   5390  C  CG  . MET A 1 708 ? 195.072 305.026 246.226 1.00 195.69 ? 708 MET D CG  1 
ATOM   5391  S  SD  . MET A 1 708 ? 194.734 306.500 245.244 1.00 196.82 ? 708 MET D SD  1 
ATOM   5392  C  CE  . MET A 1 708 ? 193.515 307.323 246.261 1.00 197.30 ? 708 MET D CE  1 
ATOM   5393  N  N   . PHE B 2 2   ? 205.336 334.006 269.296 1.00 200.62 ? 2   PHE E N   1 
ATOM   5394  C  CA  . PHE B 2 2   ? 205.793 333.043 268.256 1.00 201.38 ? 2   PHE E CA  1 
ATOM   5395  C  C   . PHE B 2 2   ? 207.040 332.304 268.718 1.00 205.61 ? 2   PHE E C   1 
ATOM   5396  O  O   . PHE B 2 2   ? 207.475 332.453 269.859 1.00 206.68 ? 2   PHE E O   1 
ATOM   5397  C  CB  . PHE B 2 2   ? 206.073 333.769 266.937 1.00 198.69 ? 2   PHE E CB  1 
ATOM   5398  C  CG  . PHE B 2 2   ? 207.036 334.916 267.064 1.00 195.76 ? 2   PHE E CG  1 
ATOM   5399  C  CD1 . PHE B 2 2   ? 208.401 334.700 267.062 1.00 194.89 ? 2   PHE E CD1 1 
ATOM   5400  C  CD2 . PHE B 2 2   ? 206.573 336.212 267.175 1.00 193.47 ? 2   PHE E CD2 1 
ATOM   5401  C  CE1 . PHE B 2 2   ? 209.280 335.756 267.176 1.00 193.56 ? 2   PHE E CE1 1 
ATOM   5402  C  CE2 . PHE B 2 2   ? 207.449 337.266 267.286 1.00 192.64 ? 2   PHE E CE2 1 
ATOM   5403  C  CZ  . PHE B 2 2   ? 208.803 337.038 267.287 1.00 192.65 ? 2   PHE E CZ  1 
ATOM   5404  N  N   . LYS B 2 3   ? 207.606 331.504 267.822 1.00 208.56 ? 3   LYS E N   1 
ATOM   5405  C  CA  . LYS B 2 3   ? 208.852 330.791 268.065 1.00 211.04 ? 3   LYS E CA  1 
ATOM   5406  C  C   . LYS B 2 3   ? 209.917 331.366 267.142 1.00 211.28 ? 3   LYS E C   1 
ATOM   5407  O  O   . LYS B 2 3   ? 209.738 331.382 265.919 1.00 211.74 ? 3   LYS E O   1 
ATOM   5408  C  CB  . LYS B 2 3   ? 208.680 329.292 267.821 1.00 212.75 ? 3   LYS E CB  1 
ATOM   5409  C  CG  . LYS B 2 3   ? 209.964 328.486 267.968 1.00 214.37 ? 3   LYS E CG  1 
ATOM   5410  C  CD  . LYS B 2 3   ? 209.767 327.024 267.596 1.00 216.05 ? 3   LYS E CD  1 
ATOM   5411  C  CE  . LYS B 2 3   ? 209.445 326.855 266.117 1.00 217.13 ? 3   LYS E CE  1 
ATOM   5412  N  NZ  . LYS B 2 3   ? 209.336 325.426 265.712 1.00 217.31 ? 3   LYS E NZ  1 
ATOM   5413  N  N   . LYS B 2 4   ? 211.014 331.831 267.721 1.00 210.54 ? 4   LYS E N   1 
ATOM   5414  C  CA  . LYS B 2 4   ? 212.098 332.367 266.913 1.00 209.94 ? 4   LYS E CA  1 
ATOM   5415  C  C   . LYS B 2 4   ? 212.694 331.247 266.067 1.00 211.09 ? 4   LYS E C   1 
ATOM   5416  O  O   . LYS B 2 4   ? 212.949 330.156 266.589 1.00 211.63 ? 4   LYS E O   1 
ATOM   5417  C  CB  . LYS B 2 4   ? 213.171 332.989 267.800 1.00 209.14 ? 4   LYS E CB  1 
ATOM   5418  C  CG  . LYS B 2 4   ? 213.827 334.229 267.212 1.00 208.46 ? 4   LYS E CG  1 
ATOM   5419  C  CD  . LYS B 2 4   ? 212.858 335.405 267.184 1.00 207.68 ? 4   LYS E CD  1 
ATOM   5420  C  CE  . LYS B 2 4   ? 213.558 336.710 266.842 1.00 206.50 ? 4   LYS E CE  1 
ATOM   5421  N  NZ  . LYS B 2 4   ? 212.636 337.874 266.940 1.00 205.44 ? 4   LYS E NZ  1 
ATOM   5422  N  N   . PRO B 2 5   ? 212.917 331.458 264.767 1.00 211.80 ? 5   PRO E N   1 
ATOM   5423  C  CA  . PRO B 2 5   ? 213.475 330.378 263.944 1.00 212.99 ? 5   PRO E CA  1 
ATOM   5424  C  C   . PRO B 2 5   ? 214.868 329.969 264.393 1.00 215.68 ? 5   PRO E C   1 
ATOM   5425  O  O   . PRO B 2 5   ? 215.818 330.750 264.282 1.00 215.93 ? 5   PRO E O   1 
ATOM   5426  C  CB  . PRO B 2 5   ? 213.492 330.979 262.533 1.00 211.75 ? 5   PRO E CB  1 
ATOM   5427  C  CG  . PRO B 2 5   ? 212.504 332.084 262.571 1.00 210.99 ? 5   PRO E CG  1 
ATOM   5428  C  CD  . PRO B 2 5   ? 212.576 332.638 263.955 1.00 211.10 ? 5   PRO E CD  1 
ATOM   5429  N  N   . THR B 2 6   ? 214.998 328.746 264.904 1.00 217.66 ? 6   THR E N   1 
ATOM   5430  C  CA  . THR B 2 6   ? 216.281 328.201 265.347 1.00 218.93 ? 6   THR E CA  1 
ATOM   5431  C  C   . THR B 2 6   ? 216.825 327.340 264.213 1.00 217.85 ? 6   THR E C   1 
ATOM   5432  O  O   . THR B 2 6   ? 216.579 326.135 264.149 1.00 218.09 ? 6   THR E O   1 
ATOM   5433  C  CB  . THR B 2 6   ? 216.123 327.394 266.632 1.00 220.33 ? 6   THR E CB  1 
ATOM   5434  O  OG1 . THR B 2 6   ? 215.479 328.194 267.633 1.00 220.71 ? 6   THR E OG1 1 
ATOM   5435  C  CG2 . THR B 2 6   ? 217.482 326.943 267.151 1.00 220.69 ? 6   THR E CG2 1 
ATOM   5436  N  N   . GLN B 2 7   ? 217.571 327.968 263.307 1.00 215.47 ? 7   GLN E N   1 
ATOM   5437  C  CA  . GLN B 2 7   ? 218.150 327.284 262.156 1.00 213.30 ? 7   GLN E CA  1 
ATOM   5438  C  C   . GLN B 2 7   ? 219.589 326.913 262.490 1.00 209.96 ? 7   GLN E C   1 
ATOM   5439  O  O   . GLN B 2 7   ? 220.458 327.787 262.576 1.00 209.65 ? 7   GLN E O   1 
ATOM   5440  C  CB  . GLN B 2 7   ? 218.090 328.164 260.910 1.00 213.66 ? 7   GLN E CB  1 
ATOM   5441  C  CG  . GLN B 2 7   ? 218.505 327.447 259.633 1.00 214.01 ? 7   GLN E CG  1 
ATOM   5442  C  CD  . GLN B 2 7   ? 218.342 328.310 258.397 1.00 214.11 ? 7   GLN E CD  1 
ATOM   5443  O  OE1 . GLN B 2 7   ? 218.496 329.530 258.452 1.00 213.25 ? 7   GLN E OE1 1 
ATOM   5444  N  NE2 . GLN B 2 7   ? 218.023 327.679 257.272 1.00 213.83 ? 7   GLN E NE2 1 
ATOM   5445  N  N   . LYS B 2 8   ? 219.839 325.620 262.674 1.00 205.50 ? 8   LYS E N   1 
ATOM   5446  C  CA  . LYS B 2 8   ? 221.160 325.111 263.017 1.00 201.66 ? 8   LYS E CA  1 
ATOM   5447  C  C   . LYS B 2 8   ? 221.757 324.414 261.805 1.00 193.62 ? 8   LYS E C   1 
ATOM   5448  O  O   . LYS B 2 8   ? 221.161 323.473 261.269 1.00 192.48 ? 8   LYS E O   1 
ATOM   5449  C  CB  . LYS B 2 8   ? 221.085 324.153 264.204 1.00 204.56 ? 8   LYS E CB  1 
ATOM   5450  C  CG  . LYS B 2 8   ? 220.910 324.842 265.551 1.00 206.86 ? 8   LYS E CG  1 
ATOM   5451  C  CD  . LYS B 2 8   ? 222.079 325.768 265.889 1.00 208.71 ? 8   LYS E CD  1 
ATOM   5452  C  CE  . LYS B 2 8   ? 223.418 325.033 265.901 1.00 209.86 ? 8   LYS E CE  1 
ATOM   5453  N  NZ  . LYS B 2 8   ? 223.417 323.874 266.843 1.00 210.15 ? 8   LYS E NZ  1 
ATOM   5454  N  N   . PHE B 2 9   ? 222.933 324.869 261.386 1.00 184.91 ? 9   PHE E N   1 
ATOM   5455  C  CA  . PHE B 2 9   ? 223.658 324.292 260.265 1.00 177.76 ? 9   PHE E CA  1 
ATOM   5456  C  C   . PHE B 2 9   ? 224.878 323.551 260.788 1.00 174.58 ? 9   PHE E C   1 
ATOM   5457  O  O   . PHE B 2 9   ? 225.642 324.094 261.592 1.00 174.40 ? 9   PHE E O   1 
ATOM   5458  C  CB  . PHE B 2 9   ? 224.089 325.373 259.271 1.00 174.42 ? 9   PHE E CB  1 
ATOM   5459  C  CG  . PHE B 2 9   ? 222.993 325.841 258.351 1.00 171.60 ? 9   PHE E CG  1 
ATOM   5460  C  CD1 . PHE B 2 9   ? 221.975 324.992 257.955 1.00 171.04 ? 9   PHE E CD1 1 
ATOM   5461  C  CD2 . PHE B 2 9   ? 222.993 327.136 257.871 1.00 170.49 ? 9   PHE E CD2 1 
ATOM   5462  C  CE1 . PHE B 2 9   ? 220.984 325.427 257.107 1.00 171.12 ? 9   PHE E CE1 1 
ATOM   5463  C  CE2 . PHE B 2 9   ? 222.003 327.574 257.024 1.00 170.61 ? 9   PHE E CE2 1 
ATOM   5464  C  CZ  . PHE B 2 9   ? 220.998 326.720 256.642 1.00 171.24 ? 9   PHE E CZ  1 
ATOM   5465  N  N   . SER B 2 10  ? 225.050 322.312 260.336 1.00 170.24 ? 10  SER E N   1 
ATOM   5466  C  CA  . SER B 2 10  ? 226.175 321.495 260.765 1.00 167.11 ? 10  SER E CA  1 
ATOM   5467  C  C   . SER B 2 10  ? 227.460 321.803 260.008 1.00 162.28 ? 10  SER E C   1 
ATOM   5468  O  O   . SER B 2 10  ? 228.533 321.376 260.447 1.00 162.86 ? 10  SER E O   1 
ATOM   5469  C  CB  . SER B 2 10  ? 225.823 320.015 260.610 1.00 167.96 ? 10  SER E CB  1 
ATOM   5470  O  OG  . SER B 2 10  ? 225.366 319.731 259.299 1.00 167.11 ? 10  SER E OG  1 
ATOM   5471  N  N   . GLY B 2 11  ? 227.386 322.536 258.899 1.00 155.93 ? 11  GLY E N   1 
ATOM   5472  C  CA  . GLY B 2 11  ? 228.568 322.836 258.120 1.00 152.00 ? 11  GLY E CA  1 
ATOM   5473  C  C   . GLY B 2 11  ? 229.205 324.158 258.496 1.00 148.89 ? 11  GLY E C   1 
ATOM   5474  O  O   . GLY B 2 11  ? 228.685 324.925 259.301 1.00 147.92 ? 11  GLY E O   1 
ATOM   5475  N  N   . LYS B 2 12  ? 230.361 324.414 257.888 1.00 146.44 ? 12  LYS E N   1 
ATOM   5476  C  CA  . LYS B 2 12  ? 231.102 325.642 258.135 1.00 145.13 ? 12  LYS E CA  1 
ATOM   5477  C  C   . LYS B 2 12  ? 232.072 325.859 256.985 1.00 141.20 ? 12  LYS E C   1 
ATOM   5478  O  O   . LYS B 2 12  ? 232.878 324.976 256.680 1.00 140.48 ? 12  LYS E O   1 
ATOM   5479  C  CB  . LYS B 2 12  ? 231.854 325.568 259.466 1.00 147.64 ? 12  LYS E CB  1 
ATOM   5480  C  CG  . LYS B 2 12  ? 232.566 326.849 259.840 1.00 150.19 ? 12  LYS E CG  1 
ATOM   5481  C  CD  . LYS B 2 12  ? 233.222 326.741 261.200 1.00 152.71 ? 12  LYS E CD  1 
ATOM   5482  C  CE  . LYS B 2 12  ? 233.878 328.051 261.601 1.00 154.52 ? 12  LYS E CE  1 
ATOM   5483  N  NZ  . LYS B 2 12  ? 232.907 329.180 261.646 1.00 154.90 ? 12  LYS E NZ  1 
ATOM   5484  N  N   . ILE B 2 13  ? 231.993 327.032 256.359 1.00 137.96 ? 13  ILE E N   1 
ATOM   5485  C  CA  . ILE B 2 13  ? 232.835 327.332 255.210 1.00 135.60 ? 13  ILE E CA  1 
ATOM   5486  C  C   . ILE B 2 13  ? 234.275 327.522 255.665 1.00 135.99 ? 13  ILE E C   1 
ATOM   5487  O  O   . ILE B 2 13  ? 234.543 328.128 256.710 1.00 136.01 ? 13  ILE E O   1 
ATOM   5488  C  CB  . ILE B 2 13  ? 232.316 328.581 254.478 1.00 133.73 ? 13  ILE E CB  1 
ATOM   5489  C  CG1 . ILE B 2 13  ? 230.830 328.436 254.141 1.00 133.03 ? 13  ILE E CG1 1 
ATOM   5490  C  CG2 . ILE B 2 13  ? 233.115 328.831 253.216 1.00 133.28 ? 13  ILE E CG2 1 
ATOM   5491  C  CD1 . ILE B 2 13  ? 230.488 327.236 253.289 1.00 132.44 ? 13  ILE E CD1 1 
ATOM   5492  N  N   . GLY B 2 14  ? 235.211 326.986 254.886 1.00 136.39 ? 14  GLY E N   1 
ATOM   5493  C  CA  . GLY B 2 14  ? 236.611 327.127 255.213 1.00 137.52 ? 14  GLY E CA  1 
ATOM   5494  C  C   . GLY B 2 14  ? 237.145 328.513 254.910 1.00 137.95 ? 14  GLY E C   1 
ATOM   5495  O  O   . GLY B 2 14  ? 236.542 329.296 254.180 1.00 136.96 ? 14  GLY E O   1 
ATOM   5496  N  N   . GLU B 2 15  ? 238.306 328.808 255.487 1.00 139.35 ? 15  GLU E N   1 
ATOM   5497  C  CA  . GLU B 2 15  ? 238.960 330.101 255.335 1.00 139.87 ? 15  GLU E CA  1 
ATOM   5498  C  C   . GLU B 2 15  ? 240.128 329.988 254.366 1.00 137.58 ? 15  GLU E C   1 
ATOM   5499  O  O   . GLU B 2 15  ? 240.946 329.071 254.475 1.00 137.41 ? 15  GLU E O   1 
ATOM   5500  C  CB  . GLU B 2 15  ? 239.460 330.631 256.676 1.00 142.45 ? 15  GLU E CB  1 
ATOM   5501  C  CG  . GLU B 2 15  ? 238.379 331.188 257.560 1.00 145.30 ? 15  GLU E CG  1 
ATOM   5502  C  CD  . GLU B 2 15  ? 238.950 331.915 258.755 1.00 148.95 ? 15  GLU E CD  1 
ATOM   5503  O  OE1 . GLU B 2 15  ? 240.191 331.959 258.880 1.00 149.64 ? 15  GLU E OE1 1 
ATOM   5504  O  OE2 . GLU B 2 15  ? 238.164 332.443 259.568 1.00 151.20 ? 15  GLU E OE2 1 
ATOM   5505  N  N   . VAL B 2 16  ? 240.202 330.928 253.429 1.00 134.78 ? 16  VAL E N   1 
ATOM   5506  C  CA  . VAL B 2 16  ? 241.316 331.048 252.497 1.00 133.21 ? 16  VAL E CA  1 
ATOM   5507  C  C   . VAL B 2 16  ? 241.904 332.439 252.658 1.00 134.31 ? 16  VAL E C   1 
ATOM   5508  O  O   . VAL B 2 16  ? 241.170 333.432 252.642 1.00 135.15 ? 16  VAL E O   1 
ATOM   5509  C  CB  . VAL B 2 16  ? 240.868 330.809 251.043 1.00 130.68 ? 16  VAL E CB  1 
ATOM   5510  C  CG1 . VAL B 2 16  ? 242.026 330.996 250.082 1.00 129.71 ? 16  VAL E CG1 1 
ATOM   5511  C  CG2 . VAL B 2 16  ? 240.284 329.424 250.894 1.00 130.04 ? 16  VAL E CG2 1 
ATOM   5512  N  N   . GLU B 2 17  ? 243.218 332.511 252.837 1.00 136.96 ? 17  GLU E N   1 
ATOM   5513  C  CA  . GLU B 2 17  ? 243.909 333.779 253.016 1.00 140.46 ? 17  GLU E CA  1 
ATOM   5514  C  C   . GLU B 2 17  ? 244.645 334.149 251.735 1.00 139.11 ? 17  GLU E C   1 
ATOM   5515  O  O   . GLU B 2 17  ? 245.459 333.368 251.235 1.00 139.33 ? 17  GLU E O   1 
ATOM   5516  C  CB  . GLU B 2 17  ? 244.894 333.703 254.179 1.00 144.65 ? 17  GLU E CB  1 
ATOM   5517  C  CG  . GLU B 2 17  ? 245.477 335.047 254.559 1.00 148.53 ? 17  GLU E CG  1 
ATOM   5518  C  CD  . GLU B 2 17  ? 246.673 334.915 255.463 1.00 153.46 ? 17  GLU E CD  1 
ATOM   5519  O  OE1 . GLU B 2 17  ? 247.241 333.806 255.529 1.00 155.85 ? 17  GLU E OE1 1 
ATOM   5520  O  OE2 . GLU B 2 17  ? 247.046 335.915 256.109 1.00 156.26 ? 17  GLU E OE2 1 
ATOM   5521  N  N   . ILE B 2 18  ? 244.369 335.343 251.221 1.00 137.92 ? 18  ILE E N   1 
ATOM   5522  C  CA  . ILE B 2 18  ? 244.986 335.853 250.002 1.00 137.74 ? 18  ILE E CA  1 
ATOM   5523  C  C   . ILE B 2 18  ? 245.870 337.033 250.377 1.00 139.11 ? 18  ILE E C   1 
ATOM   5524  O  O   . ILE B 2 18  ? 245.445 337.924 251.120 1.00 138.28 ? 18  ILE E O   1 
ATOM   5525  C  CB  . ILE B 2 18  ? 243.931 336.256 248.957 1.00 136.91 ? 18  ILE E CB  1 
ATOM   5526  C  CG1 . ILE B 2 18  ? 243.211 335.020 248.416 1.00 136.23 ? 18  ILE E CG1 1 
ATOM   5527  C  CG2 . ILE B 2 18  ? 244.566 337.007 247.800 1.00 136.85 ? 18  ILE E CG2 1 
ATOM   5528  C  CD1 . ILE B 2 18  ? 241.989 334.629 249.202 1.00 136.26 ? 18  ILE E CD1 1 
ATOM   5529  N  N   . GLY B 2 19  ? 247.103 337.026 249.879 1.00 142.04 ? 19  GLY E N   1 
ATOM   5530  C  CA  . GLY B 2 19  ? 248.052 338.080 250.167 1.00 144.96 ? 19  GLY E CA  1 
ATOM   5531  C  C   . GLY B 2 19  ? 248.914 337.780 251.372 1.00 149.16 ? 19  GLY E C   1 
ATOM   5532  O  O   . GLY B 2 19  ? 248.780 336.762 252.056 1.00 148.36 ? 19  GLY E O   1 
ATOM   5533  N  N   . THR B 2 20  ? 249.830 338.708 251.633 1.00 155.47 ? 20  THR E N   1 
ATOM   5534  C  CA  . THR B 2 20  ? 250.760 338.590 252.743 1.00 160.53 ? 20  THR E CA  1 
ATOM   5535  C  C   . THR B 2 20  ? 250.898 339.947 253.416 1.00 163.67 ? 20  THR E C   1 
ATOM   5536  O  O   . THR B 2 20  ? 250.579 340.987 252.835 1.00 163.93 ? 20  THR E O   1 
ATOM   5537  C  CB  . THR B 2 20  ? 252.132 338.080 252.278 1.00 162.20 ? 20  THR E CB  1 
ATOM   5538  O  OG1 . THR B 2 20  ? 252.993 337.907 253.410 1.00 163.40 ? 20  THR E OG1 1 
ATOM   5539  C  CG2 . THR B 2 20  ? 252.771 339.056 251.299 1.00 162.11 ? 20  THR E CG2 1 
ATOM   5540  N  N   . GLY B 2 21  ? 251.372 339.925 254.653 1.00 167.08 ? 21  GLY E N   1 
ATOM   5541  C  CA  . GLY B 2 21  ? 251.540 341.145 255.414 1.00 169.36 ? 21  GLY E CA  1 
ATOM   5542  C  C   . GLY B 2 21  ? 250.306 341.490 256.224 1.00 171.65 ? 21  GLY E C   1 
ATOM   5543  O  O   . GLY B 2 21  ? 249.475 340.640 256.556 1.00 172.28 ? 21  GLY E O   1 
ATOM   5544  N  N   . GLU B 2 22  ? 250.194 342.778 256.551 1.00 173.67 ? 22  GLU E N   1 
ATOM   5545  C  CA  . GLU B 2 22  ? 249.058 343.253 257.330 1.00 175.24 ? 22  GLU E CA  1 
ATOM   5546  C  C   . GLU B 2 22  ? 247.805 343.450 256.489 1.00 172.37 ? 22  GLU E C   1 
ATOM   5547  O  O   . GLU B 2 22  ? 246.711 343.565 257.052 1.00 172.56 ? 22  GLU E O   1 
ATOM   5548  C  CB  . GLU B 2 22  ? 249.409 344.568 258.036 1.00 178.58 ? 22  GLU E CB  1 
ATOM   5549  C  CG  . GLU B 2 22  ? 249.492 345.799 257.131 1.00 180.93 ? 22  GLU E CG  1 
ATOM   5550  C  CD  . GLU B 2 22  ? 250.721 345.805 256.248 1.00 182.75 ? 22  GLU E CD  1 
ATOM   5551  O  OE1 . GLU B 2 22  ? 251.581 344.916 256.418 1.00 183.68 ? 22  GLU E OE1 1 
ATOM   5552  O  OE2 . GLU B 2 22  ? 250.829 346.699 255.383 1.00 183.07 ? 22  GLU E OE2 1 
ATOM   5553  N  N   . LYS B 2 23  ? 247.932 343.482 255.167 1.00 168.66 ? 23  LYS E N   1 
ATOM   5554  C  CA  . LYS B 2 23  ? 246.798 343.698 254.282 1.00 165.81 ? 23  LYS E CA  1 
ATOM   5555  C  C   . LYS B 2 23  ? 246.154 342.401 253.812 1.00 161.24 ? 23  LYS E C   1 
ATOM   5556  O  O   . LYS B 2 23  ? 245.186 342.451 253.047 1.00 160.94 ? 23  LYS E O   1 
ATOM   5557  C  CB  . LYS B 2 23  ? 247.232 344.521 253.066 1.00 167.12 ? 23  LYS E CB  1 
ATOM   5558  C  CG  . LYS B 2 23  ? 247.929 345.828 253.414 1.00 168.57 ? 23  LYS E CG  1 
ATOM   5559  C  CD  . LYS B 2 23  ? 247.018 346.792 254.161 1.00 169.88 ? 23  LYS E CD  1 
ATOM   5560  C  CE  . LYS B 2 23  ? 245.932 347.356 253.262 1.00 170.52 ? 23  LYS E CE  1 
ATOM   5561  N  NZ  . LYS B 2 23  ? 246.492 348.182 252.159 1.00 170.26 ? 23  LYS E NZ  1 
ATOM   5562  N  N   . ALA B 2 24  ? 246.655 341.250 254.249 1.00 156.04 ? 24  ALA E N   1 
ATOM   5563  C  CA  . ALA B 2 24  ? 246.064 339.985 253.841 1.00 151.90 ? 24  ALA E CA  1 
ATOM   5564  C  C   . ALA B 2 24  ? 244.626 339.893 254.331 1.00 148.25 ? 24  ALA E C   1 
ATOM   5565  O  O   . ALA B 2 24  ? 244.298 340.339 255.433 1.00 148.59 ? 24  ALA E O   1 
ATOM   5566  C  CB  . ALA B 2 24  ? 246.882 338.820 254.392 1.00 151.64 ? 24  ALA E CB  1 
ATOM   5567  N  N   . LEU B 2 25  ? 243.766 339.310 253.502 1.00 143.73 ? 25  LEU E N   1 
ATOM   5568  C  CA  . LEU B 2 25  ? 242.347 339.212 253.796 1.00 141.17 ? 25  LEU E CA  1 
ATOM   5569  C  C   . LEU B 2 25  ? 241.936 337.753 253.921 1.00 139.59 ? 25  LEU E C   1 
ATOM   5570  O  O   . LEU B 2 25  ? 242.536 336.864 253.313 1.00 139.10 ? 25  LEU E O   1 
ATOM   5571  C  CB  . LEU B 2 25  ? 241.505 339.904 252.714 1.00 140.52 ? 25  LEU E CB  1 
ATOM   5572  C  CG  . LEU B 2 25  ? 241.786 339.571 251.246 1.00 140.05 ? 25  LEU E CG  1 
ATOM   5573  C  CD1 . LEU B 2 25  ? 241.074 338.305 250.798 1.00 139.83 ? 25  LEU E CD1 1 
ATOM   5574  C  CD2 . LEU B 2 25  ? 241.377 340.735 250.373 1.00 139.32 ? 25  LEU E CD2 1 
ATOM   5575  N  N   . LYS B 2 26  ? 240.903 337.523 254.725 1.00 138.29 ? 26  LYS E N   1 
ATOM   5576  C  CA  . LYS B 2 26  ? 240.356 336.199 254.966 1.00 136.72 ? 26  LYS E CA  1 
ATOM   5577  C  C   . LYS B 2 26  ? 238.982 336.100 254.321 1.00 133.19 ? 26  LYS E C   1 
ATOM   5578  O  O   . LYS B 2 26  ? 238.201 337.054 254.358 1.00 132.37 ? 26  LYS E O   1 
ATOM   5579  C  CB  . LYS B 2 26  ? 240.242 335.919 256.464 1.00 139.55 ? 26  LYS E CB  1 
ATOM   5580  C  CG  . LYS B 2 26  ? 241.505 336.216 257.257 1.00 141.89 ? 26  LYS E CG  1 
ATOM   5581  C  CD  . LYS B 2 26  ? 242.637 335.262 256.918 1.00 143.34 ? 26  LYS E CD  1 
ATOM   5582  C  CE  . LYS B 2 26  ? 242.368 333.853 257.425 1.00 144.46 ? 26  LYS E CE  1 
ATOM   5583  N  NZ  . LYS B 2 26  ? 242.218 333.802 258.907 1.00 144.82 ? 26  LYS E NZ  1 
ATOM   5584  N  N   . LEU B 2 27  ? 238.696 334.947 253.730 1.00 130.64 ? 27  LEU E N   1 
ATOM   5585  C  CA  . LEU B 2 27  ? 237.423 334.686 253.081 1.00 129.23 ? 27  LEU E CA  1 
ATOM   5586  C  C   . LEU B 2 27  ? 236.738 333.510 253.758 1.00 129.08 ? 27  LEU E C   1 
ATOM   5587  O  O   . LEU B 2 27  ? 237.395 332.622 254.300 1.00 130.37 ? 27  LEU E O   1 
ATOM   5588  C  CB  . LEU B 2 27  ? 237.613 334.389 251.592 1.00 128.52 ? 27  LEU E CB  1 
ATOM   5589  C  CG  . LEU B 2 27  ? 238.228 335.499 250.739 1.00 127.88 ? 27  LEU E CG  1 
ATOM   5590  C  CD1 . LEU B 2 27  ? 238.321 335.050 249.299 1.00 127.73 ? 27  LEU E CD1 1 
ATOM   5591  C  CD2 . LEU B 2 27  ? 237.419 336.778 250.835 1.00 127.93 ? 27  LEU E CD2 1 
ATOM   5592  N  N   . GLY B 2 28  ? 235.411 333.511 253.730 1.00 130.01 ? 28  GLY E N   1 
ATOM   5593  C  CA  . GLY B 2 28  ? 234.670 332.399 254.291 1.00 130.68 ? 28  GLY E CA  1 
ATOM   5594  C  C   . GLY B 2 28  ? 234.674 332.389 255.812 1.00 131.27 ? 28  GLY E C   1 
ATOM   5595  O  O   . GLY B 2 28  ? 234.994 333.375 256.474 1.00 131.85 ? 28  GLY E O   1 
ATOM   5596  N  N   . GLY B 2 29  ? 234.317 331.230 256.364 1.00 131.93 ? 29  GLY E N   1 
ATOM   5597  C  CA  . GLY B 2 29  ? 234.235 331.045 257.796 1.00 132.56 ? 29  GLY E CA  1 
ATOM   5598  C  C   . GLY B 2 29  ? 232.829 331.072 258.361 1.00 133.51 ? 29  GLY E C   1 
ATOM   5599  O  O   . GLY B 2 29  ? 232.652 330.755 259.543 1.00 134.14 ? 29  GLY E O   1 
ATOM   5600  N  N   . GLU B 2 30  ? 231.832 331.439 257.562 1.00 133.51 ? 30  GLU E N   1 
ATOM   5601  C  CA  . GLU B 2 30  ? 230.468 331.558 258.057 1.00 134.23 ? 30  GLU E CA  1 
ATOM   5602  C  C   . GLU B 2 30  ? 229.823 330.194 258.241 1.00 132.71 ? 30  GLU E C   1 
ATOM   5603  O  O   . GLU B 2 30  ? 230.072 329.260 257.476 1.00 131.92 ? 30  GLU E O   1 
ATOM   5604  C  CB  . GLU B 2 30  ? 229.618 332.405 257.108 1.00 136.36 ? 30  GLU E CB  1 
ATOM   5605  C  CG  . GLU B 2 30  ? 229.441 331.834 255.709 1.00 138.06 ? 30  GLU E CG  1 
ATOM   5606  C  CD  . GLU B 2 30  ? 230.602 332.157 254.795 1.00 139.93 ? 30  GLU E CD  1 
ATOM   5607  O  OE1 . GLU B 2 30  ? 231.573 332.783 255.267 1.00 140.22 ? 30  GLU E OE1 1 
ATOM   5608  O  OE2 . GLU B 2 30  ? 230.544 331.789 253.605 1.00 139.79 ? 30  GLU E OE2 1 
ATOM   5609  N  N   . SER B 2 31  ? 228.989 330.090 259.274 1.00 131.79 ? 31  SER E N   1 
ATOM   5610  C  CA  . SER B 2 31  ? 228.168 328.911 259.505 1.00 131.01 ? 31  SER E CA  1 
ATOM   5611  C  C   . SER B 2 31  ? 226.683 329.194 259.309 1.00 130.06 ? 31  SER E C   1 
ATOM   5612  O  O   . SER B 2 31  ? 225.857 328.321 259.586 1.00 130.97 ? 31  SER E O   1 
ATOM   5613  C  CB  . SER B 2 31  ? 228.425 328.361 260.908 1.00 131.53 ? 31  SER E CB  1 
ATOM   5614  O  OG  . SER B 2 31  ? 228.234 329.359 261.890 1.00 132.08 ? 31  SER E OG  1 
ATOM   5615  N  N   . VAL B 2 32  ? 226.324 330.396 258.853 1.00 128.29 ? 32  VAL E N   1 
ATOM   5616  C  CA  . VAL B 2 32  ? 224.940 330.759 258.585 1.00 126.97 ? 32  VAL E CA  1 
ATOM   5617  C  C   . VAL B 2 32  ? 224.876 331.398 257.203 1.00 127.10 ? 32  VAL E C   1 
ATOM   5618  O  O   . VAL B 2 32  ? 225.895 331.635 256.556 1.00 127.49 ? 32  VAL E O   1 
ATOM   5619  C  CB  . VAL B 2 32  ? 224.360 331.711 259.650 1.00 126.18 ? 32  VAL E CB  1 
ATOM   5620  C  CG1 . VAL B 2 32  ? 224.330 331.031 261.002 1.00 127.09 ? 32  VAL E CG1 1 
ATOM   5621  C  CG2 . VAL B 2 32  ? 225.166 332.985 259.718 1.00 125.07 ? 32  VAL E CG2 1 
ATOM   5622  N  N   . LEU B 2 33  ? 223.655 331.688 256.761 1.00 127.34 ? 33  LEU E N   1 
ATOM   5623  C  CA  . LEU B 2 33  ? 223.465 332.331 255.473 1.00 128.07 ? 33  LEU E CA  1 
ATOM   5624  C  C   . LEU B 2 33  ? 223.995 333.761 255.515 1.00 128.41 ? 33  LEU E C   1 
ATOM   5625  O  O   . LEU B 2 33  ? 224.126 334.352 256.588 1.00 129.02 ? 33  LEU E O   1 
ATOM   5626  C  CB  . LEU B 2 33  ? 221.992 332.321 255.077 1.00 128.13 ? 33  LEU E CB  1 
ATOM   5627  C  CG  . LEU B 2 33  ? 221.372 330.946 254.817 1.00 128.61 ? 33  LEU E CG  1 
ATOM   5628  C  CD1 . LEU B 2 33  ? 219.926 331.084 254.396 1.00 128.75 ? 33  LEU E CD1 1 
ATOM   5629  C  CD2 . LEU B 2 33  ? 222.146 330.182 253.759 1.00 129.08 ? 33  LEU E CD2 1 
ATOM   5630  N  N   . PRO B 2 34  ? 224.320 334.337 254.358 1.00 128.05 ? 34  PRO E N   1 
ATOM   5631  C  CA  . PRO B 2 34  ? 224.937 335.668 254.356 1.00 127.39 ? 34  PRO E CA  1 
ATOM   5632  C  C   . PRO B 2 34  ? 224.068 336.703 255.050 1.00 126.16 ? 34  PRO E C   1 
ATOM   5633  O  O   . PRO B 2 34  ? 222.854 336.758 254.853 1.00 125.91 ? 34  PRO E O   1 
ATOM   5634  C  CB  . PRO B 2 34  ? 225.090 335.982 252.865 1.00 127.31 ? 34  PRO E CB  1 
ATOM   5635  C  CG  . PRO B 2 34  ? 225.116 334.668 252.207 1.00 127.87 ? 34  PRO E CG  1 
ATOM   5636  C  CD  . PRO B 2 34  ? 224.216 333.783 252.999 1.00 127.93 ? 34  PRO E CD  1 
ATOM   5637  N  N   . PHE B 2 35  ? 224.719 337.555 255.836 1.00 125.76 ? 35  PHE E N   1 
ATOM   5638  C  CA  . PHE B 2 35  ? 224.101 338.668 256.548 1.00 126.06 ? 35  PHE E CA  1 
ATOM   5639  C  C   . PHE B 2 35  ? 223.109 338.217 257.609 1.00 126.45 ? 35  PHE E C   1 
ATOM   5640  O  O   . PHE B 2 35  ? 222.415 339.059 258.188 1.00 127.03 ? 35  PHE E O   1 
ATOM   5641  C  CB  . PHE B 2 35  ? 223.408 339.629 255.578 1.00 125.89 ? 35  PHE E CB  1 
ATOM   5642  C  CG  . PHE B 2 35  ? 224.330 340.215 254.554 1.00 126.37 ? 35  PHE E CG  1 
ATOM   5643  C  CD1 . PHE B 2 35  ? 225.536 340.778 254.933 1.00 126.76 ? 35  PHE E CD1 1 
ATOM   5644  C  CD2 . PHE B 2 35  ? 224.004 340.188 253.213 1.00 125.73 ? 35  PHE E CD2 1 
ATOM   5645  C  CE1 . PHE B 2 35  ? 226.387 341.312 253.996 1.00 126.67 ? 35  PHE E CE1 1 
ATOM   5646  C  CE2 . PHE B 2 35  ? 224.853 340.720 252.275 1.00 125.83 ? 35  PHE E CE2 1 
ATOM   5647  C  CZ  . PHE B 2 35  ? 226.046 341.282 252.667 1.00 126.63 ? 35  PHE E CZ  1 
ATOM   5648  N  N   . TYR B 2 36  ? 223.035 336.921 257.901 1.00 126.52 ? 36  TYR E N   1 
ATOM   5649  C  CA  . TYR B 2 36  ? 222.162 336.415 258.960 1.00 126.42 ? 36  TYR E CA  1 
ATOM   5650  C  C   . TYR B 2 36  ? 222.881 336.480 260.306 1.00 129.16 ? 36  TYR E C   1 
ATOM   5651  O  O   . TYR B 2 36  ? 223.151 335.475 260.958 1.00 128.95 ? 36  TYR E O   1 
ATOM   5652  C  CB  . TYR B 2 36  ? 221.707 334.995 258.656 1.00 124.98 ? 36  TYR E CB  1 
ATOM   5653  C  CG  . TYR B 2 36  ? 220.623 334.873 257.614 1.00 124.82 ? 36  TYR E CG  1 
ATOM   5654  C  CD1 . TYR B 2 36  ? 220.437 335.849 256.650 1.00 125.04 ? 36  TYR E CD1 1 
ATOM   5655  C  CD2 . TYR B 2 36  ? 219.779 333.777 257.602 1.00 124.77 ? 36  TYR E CD2 1 
ATOM   5656  C  CE1 . TYR B 2 36  ? 219.450 335.729 255.702 1.00 124.66 ? 36  TYR E CE1 1 
ATOM   5657  C  CE2 . TYR B 2 36  ? 218.791 333.652 256.663 1.00 124.63 ? 36  TYR E CE2 1 
ATOM   5658  C  CZ  . TYR B 2 36  ? 218.630 334.629 255.714 1.00 124.68 ? 36  TYR E CZ  1 
ATOM   5659  O  OH  . TYR B 2 36  ? 217.639 334.500 254.774 1.00 123.88 ? 36  TYR E OH  1 
ATOM   5660  N  N   . THR B 2 37  ? 223.183 337.711 260.718 1.00 132.61 ? 37  THR E N   1 
ATOM   5661  C  CA  . THR B 2 37  ? 223.790 337.929 262.023 1.00 135.57 ? 37  THR E CA  1 
ATOM   5662  C  C   . THR B 2 37  ? 222.879 337.465 263.148 1.00 137.44 ? 37  THR E C   1 
ATOM   5663  O  O   . THR B 2 37  ? 223.363 337.179 264.248 1.00 137.80 ? 37  THR E O   1 
ATOM   5664  C  CB  . THR B 2 37  ? 224.120 339.408 262.210 1.00 137.35 ? 37  THR E CB  1 
ATOM   5665  O  OG1 . THR B 2 37  ? 224.624 339.948 260.985 1.00 137.11 ? 37  THR E OG1 1 
ATOM   5666  C  CG2 . THR B 2 37  ? 225.164 339.585 263.294 1.00 138.85 ? 37  THR E CG2 1 
ATOM   5667  N  N   . PHE B 2 38  ? 221.576 337.384 262.894 1.00 138.93 ? 38  PHE E N   1 
ATOM   5668  C  CA  . PHE B 2 38  ? 220.615 336.919 263.884 1.00 139.83 ? 38  PHE E CA  1 
ATOM   5669  C  C   . PHE B 2 38  ? 220.576 335.401 264.009 1.00 143.84 ? 38  PHE E C   1 
ATOM   5670  O  O   . PHE B 2 38  ? 220.004 334.894 264.979 1.00 144.32 ? 38  PHE E O   1 
ATOM   5671  C  CB  . PHE B 2 38  ? 219.215 337.441 263.543 1.00 137.43 ? 38  PHE E CB  1 
ATOM   5672  C  CG  . PHE B 2 38  ? 218.831 337.272 262.099 1.00 135.75 ? 38  PHE E CG  1 
ATOM   5673  C  CD1 . PHE B 2 38  ? 219.103 338.265 261.173 1.00 134.38 ? 38  PHE E CD1 1 
ATOM   5674  C  CD2 . PHE B 2 38  ? 218.184 336.132 261.669 1.00 135.36 ? 38  PHE E CD2 1 
ATOM   5675  C  CE1 . PHE B 2 38  ? 218.751 338.114 259.855 1.00 133.46 ? 38  PHE E CE1 1 
ATOM   5676  C  CE2 . PHE B 2 38  ? 217.828 335.983 260.350 1.00 134.45 ? 38  PHE E CE2 1 
ATOM   5677  C  CZ  . PHE B 2 38  ? 218.112 336.975 259.444 1.00 133.77 ? 38  PHE E CZ  1 
ATOM   5678  N  N   . ASP B 2 39  ? 221.160 334.669 263.060 1.00 147.26 ? 39  ASP E N   1 
ATOM   5679  C  CA  . ASP B 2 39  ? 221.187 333.213 263.121 1.00 149.82 ? 39  ASP E CA  1 
ATOM   5680  C  C   . ASP B 2 39  ? 222.439 332.666 263.786 1.00 151.10 ? 39  ASP E C   1 
ATOM   5681  O  O   . ASP B 2 39  ? 222.371 331.629 264.455 1.00 151.52 ? 39  ASP E O   1 
ATOM   5682  C  CB  . ASP B 2 39  ? 221.100 332.617 261.717 1.00 150.98 ? 39  ASP E CB  1 
ATOM   5683  C  CG  . ASP B 2 39  ? 219.694 332.254 261.320 1.00 152.24 ? 39  ASP E CG  1 
ATOM   5684  O  OD1 . ASP B 2 39  ? 218.754 332.571 262.078 1.00 152.27 ? 39  ASP E OD1 1 
ATOM   5685  O  OD2 . ASP B 2 39  ? 219.527 331.642 260.246 1.00 153.57 ? 39  ASP E OD2 1 
ATOM   5686  N  N   . GLY B 2 40  ? 223.578 333.327 263.616 1.00 152.37 ? 40  GLY E N   1 
ATOM   5687  C  CA  . GLY B 2 40  ? 224.808 332.817 264.183 1.00 153.91 ? 40  GLY E CA  1 
ATOM   5688  C  C   . GLY B 2 40  ? 226.038 333.595 263.773 1.00 154.87 ? 40  GLY E C   1 
ATOM   5689  O  O   . GLY B 2 40  ? 226.022 334.828 263.732 1.00 155.11 ? 40  GLY E O   1 
ATOM   5690  N  N   . ASP B 2 41  ? 227.116 332.877 263.472 1.00 155.86 ? 41  ASP E N   1 
ATOM   5691  C  CA  . ASP B 2 41  ? 228.423 333.473 263.224 1.00 156.93 ? 41  ASP E CA  1 
ATOM   5692  C  C   . ASP B 2 41  ? 228.655 333.609 261.724 1.00 154.29 ? 41  ASP E C   1 
ATOM   5693  O  O   . ASP B 2 41  ? 228.789 332.607 261.015 1.00 153.11 ? 41  ASP E O   1 
ATOM   5694  C  CB  . ASP B 2 41  ? 229.514 332.621 263.866 1.00 159.42 ? 41  ASP E CB  1 
ATOM   5695  C  CG  . ASP B 2 41  ? 230.902 333.019 263.419 1.00 161.13 ? 41  ASP E CG  1 
ATOM   5696  O  OD1 . ASP B 2 41  ? 231.312 334.165 263.695 1.00 161.96 ? 41  ASP E OD1 1 
ATOM   5697  O  OD2 . ASP B 2 41  ? 231.587 332.181 262.796 1.00 161.01 ? 41  ASP E OD2 1 
ATOM   5698  N  N   . THR B 2 42  ? 228.716 334.850 261.247 1.00 153.01 ? 42  THR E N   1 
ATOM   5699  C  CA  . THR B 2 42  ? 229.177 335.154 259.896 1.00 152.03 ? 42  THR E CA  1 
ATOM   5700  C  C   . THR B 2 42  ? 230.685 335.366 259.963 1.00 151.47 ? 42  THR E C   1 
ATOM   5701  O  O   . THR B 2 42  ? 231.153 336.390 260.470 1.00 153.20 ? 42  THR E O   1 
ATOM   5702  C  CB  . THR B 2 42  ? 228.463 336.384 259.342 1.00 151.77 ? 42  THR E CB  1 
ATOM   5703  O  OG1 . THR B 2 42  ? 228.735 337.517 260.174 1.00 151.66 ? 42  THR E OG1 1 
ATOM   5704  C  CG2 . THR B 2 42  ? 226.967 336.149 259.294 1.00 150.95 ? 42  THR E CG2 1 
ATOM   5705  N  N   . GLY B 2 43  ? 231.441 334.408 259.439 1.00 148.12 ? 43  GLY E N   1 
ATOM   5706  C  CA  . GLY B 2 43  ? 232.866 334.347 259.692 1.00 146.75 ? 43  GLY E CA  1 
ATOM   5707  C  C   . GLY B 2 43  ? 233.635 335.607 259.370 1.00 145.48 ? 43  GLY E C   1 
ATOM   5708  O  O   . GLY B 2 43  ? 234.090 336.310 260.276 1.00 147.10 ? 43  GLY E O   1 
ATOM   5709  N  N   . ASN B 2 44  ? 233.761 335.923 258.088 1.00 143.03 ? 44  ASN E N   1 
ATOM   5710  C  CA  . ASN B 2 44  ? 234.525 337.073 257.641 1.00 140.96 ? 44  ASN E CA  1 
ATOM   5711  C  C   . ASN B 2 44  ? 233.639 337.939 256.764 1.00 139.81 ? 44  ASN E C   1 
ATOM   5712  O  O   . ASN B 2 44  ? 232.874 337.427 255.942 1.00 139.85 ? 44  ASN E O   1 
ATOM   5713  C  CB  . ASN B 2 44  ? 235.777 336.643 256.869 1.00 140.60 ? 44  ASN E CB  1 
ATOM   5714  C  CG  . ASN B 2 44  ? 236.755 335.864 257.726 1.00 140.71 ? 44  ASN E CG  1 
ATOM   5715  O  OD1 . ASN B 2 44  ? 237.621 336.441 258.379 1.00 141.03 ? 44  ASN E OD1 1 
ATOM   5716  N  ND2 . ASN B 2 44  ? 236.625 334.545 257.723 1.00 140.52 ? 44  ASN E ND2 1 
ATOM   5717  N  N   . THR B 2 45  ? 233.746 339.247 256.944 1.00 137.03 ? 45  THR E N   1 
ATOM   5718  C  CA  . THR B 2 45  ? 232.953 340.160 256.143 1.00 134.67 ? 45  THR E CA  1 
ATOM   5719  C  C   . THR B 2 45  ? 233.353 340.019 254.677 1.00 131.35 ? 45  THR E C   1 
ATOM   5720  O  O   . THR B 2 45  ? 234.545 339.893 254.371 1.00 132.03 ? 45  THR E O   1 
ATOM   5721  C  CB  . THR B 2 45  ? 233.153 341.604 256.605 1.00 135.67 ? 45  THR E CB  1 
ATOM   5722  O  OG1 . THR B 2 45  ? 234.474 342.039 256.269 1.00 135.21 ? 45  THR E OG1 1 
ATOM   5723  C  CG2 . THR B 2 45  ? 232.959 341.723 258.109 1.00 136.59 ? 45  THR E CG2 1 
ATOM   5724  N  N   . PRO B 2 46  ? 232.398 340.009 253.749 1.00 126.10 ? 46  PRO E N   1 
ATOM   5725  C  CA  . PRO B 2 46  ? 232.762 339.893 252.332 1.00 123.00 ? 46  PRO E CA  1 
ATOM   5726  C  C   . PRO B 2 46  ? 233.637 341.056 251.889 1.00 119.89 ? 46  PRO E C   1 
ATOM   5727  O  O   . PRO B 2 46  ? 233.456 342.196 252.320 1.00 118.97 ? 46  PRO E O   1 
ATOM   5728  C  CB  . PRO B 2 46  ? 231.409 339.891 251.615 1.00 123.24 ? 46  PRO E CB  1 
ATOM   5729  C  CG  . PRO B 2 46  ? 230.456 340.480 252.582 1.00 124.69 ? 46  PRO E CG  1 
ATOM   5730  C  CD  . PRO B 2 46  ? 230.943 340.112 253.935 1.00 125.24 ? 46  PRO E CD  1 
ATOM   5731  N  N   . LYS B 2 47  ? 234.597 340.753 251.023 1.00 117.34 ? 47  LYS E N   1 
ATOM   5732  C  CA  . LYS B 2 47  ? 235.567 341.729 250.554 1.00 116.10 ? 47  LYS E CA  1 
ATOM   5733  C  C   . LYS B 2 47  ? 235.140 342.304 249.212 1.00 114.33 ? 47  LYS E C   1 
ATOM   5734  O  O   . LYS B 2 47  ? 234.394 341.678 248.457 1.00 114.10 ? 47  LYS E O   1 
ATOM   5735  C  CB  . LYS B 2 47  ? 236.954 341.097 250.430 1.00 116.39 ? 47  LYS E CB  1 
ATOM   5736  C  CG  . LYS B 2 47  ? 237.389 340.300 251.651 1.00 116.81 ? 47  LYS E CG  1 
ATOM   5737  C  CD  . LYS B 2 47  ? 237.363 341.136 252.919 1.00 117.22 ? 47  LYS E CD  1 
ATOM   5738  C  CE  . LYS B 2 47  ? 237.687 340.299 254.138 1.00 117.71 ? 47  LYS E CE  1 
ATOM   5739  N  NZ  . LYS B 2 47  ? 237.508 341.069 255.392 1.00 118.27 ? 47  LYS E NZ  1 
ATOM   5740  N  N   . VAL B 2 48  ? 235.604 343.518 248.933 1.00 113.88 ? 48  VAL E N   1 
ATOM   5741  C  CA  . VAL B 2 48  ? 235.307 344.217 247.689 1.00 113.98 ? 48  VAL E CA  1 
ATOM   5742  C  C   . VAL B 2 48  ? 236.628 344.567 247.022 1.00 113.77 ? 48  VAL E C   1 
ATOM   5743  O  O   . VAL B 2 48  ? 237.495 345.190 247.642 1.00 113.48 ? 48  VAL E O   1 
ATOM   5744  C  CB  . VAL B 2 48  ? 234.465 345.481 247.937 1.00 113.99 ? 48  VAL E CB  1 
ATOM   5745  C  CG1 . VAL B 2 48  ? 234.075 346.122 246.623 1.00 113.54 ? 48  VAL E CG1 1 
ATOM   5746  C  CG2 . VAL B 2 48  ? 233.228 345.144 248.754 1.00 113.68 ? 48  VAL E CG2 1 
ATOM   5747  N  N   . GLY B 2 49  ? 236.774 344.175 245.760 1.00 114.07 ? 49  GLY E N   1 
ATOM   5748  C  CA  . GLY B 2 49  ? 237.997 344.423 245.026 1.00 114.35 ? 49  GLY E CA  1 
ATOM   5749  C  C   . GLY B 2 49  ? 237.774 345.271 243.795 1.00 115.75 ? 49  GLY E C   1 
ATOM   5750  O  O   . GLY B 2 49  ? 236.667 345.311 243.255 1.00 115.71 ? 49  GLY E O   1 
ATOM   5751  N  N   . MET B 2 50  ? 238.820 345.953 243.342 1.00 117.82 ? 50  MET E N   1 
ATOM   5752  C  CA  . MET B 2 50  ? 238.752 346.821 242.178 1.00 118.75 ? 50  MET E CA  1 
ATOM   5753  C  C   . MET B 2 50  ? 239.562 346.227 241.037 1.00 119.15 ? 50  MET E C   1 
ATOM   5754  O  O   . MET B 2 50  ? 240.618 345.628 241.256 1.00 119.03 ? 50  MET E O   1 
ATOM   5755  C  CB  . MET B 2 50  ? 239.253 348.224 242.504 1.00 120.08 ? 50  MET E CB  1 
ATOM   5756  C  CG  . MET B 2 50  ? 238.310 348.972 243.421 1.00 121.72 ? 50  MET E CG  1 
ATOM   5757  S  SD  . MET B 2 50  ? 238.556 350.750 243.457 1.00 123.84 ? 50  MET E SD  1 
ATOM   5758  C  CE  . MET B 2 50  ? 238.087 351.170 241.786 1.00 124.05 ? 50  MET E CE  1 
ATOM   5759  N  N   . GLU B 2 51  ? 239.058 346.401 239.824 1.00 120.70 ? 51  GLU E N   1 
ATOM   5760  C  CA  . GLU B 2 51  ? 239.639 345.810 238.629 1.00 121.87 ? 51  GLU E CA  1 
ATOM   5761  C  C   . GLU B 2 51  ? 240.506 346.832 237.909 1.00 122.21 ? 51  GLU E C   1 
ATOM   5762  O  O   . GLU B 2 51  ? 240.101 347.984 237.731 1.00 123.07 ? 51  GLU E O   1 
ATOM   5763  C  CB  . GLU B 2 51  ? 238.538 345.314 237.694 1.00 123.25 ? 51  GLU E CB  1 
ATOM   5764  C  CG  . GLU B 2 51  ? 239.033 344.800 236.356 1.00 125.04 ? 51  GLU E CG  1 
ATOM   5765  C  CD  . GLU B 2 51  ? 237.918 344.654 235.349 1.00 127.27 ? 51  GLU E CD  1 
ATOM   5766  O  OE1 . GLU B 2 51  ? 236.787 345.090 235.644 1.00 126.94 ? 51  GLU E OE1 1 
ATOM   5767  O  OE2 . GLU B 2 51  ? 238.174 344.108 234.259 1.00 129.22 ? 51  GLU E OE2 1 
ATOM   5768  N  N   . ILE B 2 52  ? 241.703 346.407 237.509 1.00 122.22 ? 52  ILE E N   1 
ATOM   5769  C  CA  . ILE B 2 52  ? 242.565 347.180 236.630 1.00 122.74 ? 52  ILE E CA  1 
ATOM   5770  C  C   . ILE B 2 52  ? 242.931 346.296 235.446 1.00 125.88 ? 52  ILE E C   1 
ATOM   5771  O  O   . ILE B 2 52  ? 242.648 345.098 235.424 1.00 126.05 ? 52  ILE E O   1 
ATOM   5772  C  CB  . ILE B 2 52  ? 243.829 347.704 237.342 1.00 120.61 ? 52  ILE E CB  1 
ATOM   5773  C  CG1 . ILE B 2 52  ? 244.732 346.547 237.772 1.00 120.00 ? 52  ILE E CG1 1 
ATOM   5774  C  CG2 . ILE B 2 52  ? 243.435 348.544 238.537 1.00 120.09 ? 52  ILE E CG2 1 
ATOM   5775  C  CD1 . ILE B 2 52  ? 246.063 346.982 238.317 1.00 119.64 ? 52  ILE E CD1 1 
ATOM   5776  N  N   . LEU B 2 53  ? 243.565 346.906 234.451 1.00 128.91 ? 53  LEU E N   1 
ATOM   5777  C  CA  . LEU B 2 53  ? 243.979 346.220 233.238 1.00 131.80 ? 53  LEU E CA  1 
ATOM   5778  C  C   . LEU B 2 53  ? 245.468 346.435 233.021 1.00 135.47 ? 53  LEU E C   1 
ATOM   5779  O  O   . LEU B 2 53  ? 246.030 347.447 233.444 1.00 135.71 ? 53  LEU E O   1 
ATOM   5780  C  CB  . LEU B 2 53  ? 243.201 346.730 232.017 1.00 131.92 ? 53  LEU E CB  1 
ATOM   5781  C  CG  . LEU B 2 53  ? 242.001 345.906 231.551 1.00 132.09 ? 53  LEU E CG  1 
ATOM   5782  C  CD1 . LEU B 2 53  ? 240.996 345.732 232.661 1.00 132.02 ? 53  LEU E CD1 1 
ATOM   5783  C  CD2 . LEU B 2 53  ? 241.352 346.562 230.350 1.00 132.35 ? 53  LEU E CD2 1 
ATOM   5784  N  N   . ASP B 2 54  ? 246.111 345.465 232.369 1.00 140.35 ? 54  ASP E N   1 
ATOM   5785  C  CA  . ASP B 2 54  ? 247.517 345.607 232.011 1.00 145.04 ? 54  ASP E CA  1 
ATOM   5786  C  C   . ASP B 2 54  ? 247.721 346.435 230.747 1.00 147.13 ? 54  ASP E C   1 
ATOM   5787  O  O   . ASP B 2 54  ? 248.868 346.757 230.416 1.00 147.00 ? 54  ASP E O   1 
ATOM   5788  C  CB  . ASP B 2 54  ? 248.168 344.236 231.834 1.00 146.66 ? 54  ASP E CB  1 
ATOM   5789  C  CG  . ASP B 2 54  ? 247.589 343.465 230.678 1.00 148.39 ? 54  ASP E CG  1 
ATOM   5790  O  OD1 . ASP B 2 54  ? 246.546 343.897 230.145 1.00 148.73 ? 54  ASP E OD1 1 
ATOM   5791  O  OD2 . ASP B 2 54  ? 248.177 342.433 230.298 1.00 149.09 ? 54  ASP E OD2 1 
ATOM   5792  N  N   . VAL B 2 55  ? 246.649 346.773 230.036 1.00 149.49 ? 55  VAL E N   1 
ATOM   5793  C  CA  . VAL B 2 55  ? 246.705 347.650 228.876 1.00 151.91 ? 55  VAL E CA  1 
ATOM   5794  C  C   . VAL B 2 55  ? 245.771 348.826 229.129 1.00 153.45 ? 55  VAL E C   1 
ATOM   5795  O  O   . VAL B 2 55  ? 245.033 348.862 230.113 1.00 152.80 ? 55  VAL E O   1 
ATOM   5796  C  CB  . VAL B 2 55  ? 246.325 346.926 227.570 1.00 152.91 ? 55  VAL E CB  1 
ATOM   5797  C  CG1 . VAL B 2 55  ? 247.298 345.804 227.287 1.00 153.57 ? 55  VAL E CG1 1 
ATOM   5798  C  CG2 . VAL B 2 55  ? 244.905 346.392 227.648 1.00 153.02 ? 55  VAL E CG2 1 
ATOM   5799  N  N   . TYR B 2 56  ? 245.822 349.798 228.232 1.00 155.30 ? 56  TYR E N   1 
ATOM   5800  C  CA  . TYR B 2 56  ? 244.950 350.957 228.357 1.00 156.60 ? 56  TYR E CA  1 
ATOM   5801  C  C   . TYR B 2 56  ? 243.504 350.540 228.105 1.00 155.91 ? 56  TYR E C   1 
ATOM   5802  O  O   . TYR B 2 56  ? 243.227 349.858 227.112 1.00 155.25 ? 56  TYR E O   1 
ATOM   5803  C  CB  . TYR B 2 56  ? 245.361 352.050 227.378 1.00 157.69 ? 56  TYR E CB  1 
ATOM   5804  C  CG  . TYR B 2 56  ? 244.489 353.280 227.455 1.00 159.55 ? 56  TYR E CG  1 
ATOM   5805  C  CD1 . TYR B 2 56  ? 244.660 354.212 228.468 1.00 160.28 ? 56  TYR E CD1 1 
ATOM   5806  C  CD2 . TYR B 2 56  ? 243.496 353.510 226.515 1.00 161.06 ? 56  TYR E CD2 1 
ATOM   5807  C  CE1 . TYR B 2 56  ? 243.865 355.336 228.544 1.00 161.48 ? 56  TYR E CE1 1 
ATOM   5808  C  CE2 . TYR B 2 56  ? 242.695 354.632 226.584 1.00 162.06 ? 56  TYR E CE2 1 
ATOM   5809  C  CZ  . TYR B 2 56  ? 242.885 355.541 227.599 1.00 162.28 ? 56  TYR E CZ  1 
ATOM   5810  O  OH  . TYR B 2 56  ? 242.091 356.660 227.667 1.00 162.50 ? 56  TYR E OH  1 
ATOM   5811  N  N   . PRO B 2 57  ? 242.560 350.912 228.976 1.00 155.50 ? 57  PRO E N   1 
ATOM   5812  C  CA  . PRO B 2 57  ? 241.164 350.525 228.746 1.00 156.81 ? 57  PRO E CA  1 
ATOM   5813  C  C   . PRO B 2 57  ? 240.535 351.304 227.605 1.00 161.29 ? 57  PRO E C   1 
ATOM   5814  O  O   . PRO B 2 57  ? 240.180 352.475 227.764 1.00 161.63 ? 57  PRO E O   1 
ATOM   5815  C  CB  . PRO B 2 57  ? 240.493 350.849 230.083 1.00 154.79 ? 57  PRO E CB  1 
ATOM   5816  C  CG  . PRO B 2 57  ? 241.308 351.942 230.643 1.00 154.18 ? 57  PRO E CG  1 
ATOM   5817  C  CD  . PRO B 2 57  ? 242.715 351.666 230.230 1.00 154.40 ? 57  PRO E CD  1 
ATOM   5818  N  N   . GLU B 2 58  ? 240.358 350.647 226.462 1.00 165.84 ? 58  GLU E N   1 
ATOM   5819  C  CA  . GLU B 2 58  ? 239.773 351.278 225.287 1.00 169.88 ? 58  GLU E CA  1 
ATOM   5820  C  C   . GLU B 2 58  ? 238.253 351.178 225.279 1.00 169.89 ? 58  GLU E C   1 
ATOM   5821  O  O   . GLU B 2 58  ? 237.577 352.101 224.815 1.00 170.13 ? 58  GLU E O   1 
ATOM   5822  C  CB  . GLU B 2 58  ? 240.359 350.634 224.022 1.00 173.70 ? 58  GLU E CB  1 
ATOM   5823  C  CG  . GLU B 2 58  ? 239.498 350.703 222.754 1.00 177.16 ? 58  GLU E CG  1 
ATOM   5824  C  CD  . GLU B 2 58  ? 239.413 352.094 222.161 1.00 179.92 ? 58  GLU E CD  1 
ATOM   5825  O  OE1 . GLU B 2 58  ? 239.465 353.079 222.926 1.00 180.65 ? 58  GLU E OE1 1 
ATOM   5826  O  OE2 . GLU B 2 58  ? 239.301 352.200 220.921 1.00 180.91 ? 58  GLU E OE2 1 
ATOM   5827  N  N   . ASP B 2 59  ? 237.705 350.073 225.775 1.00 169.06 ? 59  ASP E N   1 
ATOM   5828  C  CA  . ASP B 2 59  ? 236.270 349.835 225.741 1.00 168.30 ? 59  ASP E CA  1 
ATOM   5829  C  C   . ASP B 2 59  ? 235.542 350.340 226.979 1.00 163.06 ? 59  ASP E C   1 
ATOM   5830  O  O   . ASP B 2 59  ? 234.309 350.286 227.015 1.00 163.77 ? 59  ASP E O   1 
ATOM   5831  C  CB  . ASP B 2 59  ? 236.001 348.341 225.563 1.00 172.17 ? 59  ASP E CB  1 
ATOM   5832  C  CG  . ASP B 2 59  ? 236.550 347.811 224.259 1.00 175.19 ? 59  ASP E CG  1 
ATOM   5833  O  OD1 . ASP B 2 59  ? 236.569 348.579 223.274 1.00 175.90 ? 59  ASP E OD1 1 
ATOM   5834  O  OD2 . ASP B 2 59  ? 236.966 346.635 224.216 1.00 176.93 ? 59  ASP E OD2 1 
ATOM   5835  N  N   . TRP B 2 60  ? 236.259 350.837 227.981 1.00 156.46 ? 60  TRP E N   1 
ATOM   5836  C  CA  . TRP B 2 60  ? 235.600 351.351 229.169 1.00 151.44 ? 60  TRP E CA  1 
ATOM   5837  C  C   . TRP B 2 60  ? 234.846 352.636 228.841 1.00 152.09 ? 60  TRP E C   1 
ATOM   5838  O  O   . TRP B 2 60  ? 235.125 353.319 227.853 1.00 152.03 ? 60  TRP E O   1 
ATOM   5839  C  CB  . TRP B 2 60  ? 236.615 351.596 230.285 1.00 146.89 ? 60  TRP E CB  1 
ATOM   5840  C  CG  . TRP B 2 60  ? 237.133 350.336 230.912 1.00 142.00 ? 60  TRP E CG  1 
ATOM   5841  C  CD1 . TRP B 2 60  ? 237.040 349.073 230.410 1.00 140.15 ? 60  TRP E CD1 1 
ATOM   5842  C  CD2 . TRP B 2 60  ? 237.816 350.220 232.163 1.00 138.83 ? 60  TRP E CD2 1 
ATOM   5843  N  NE1 . TRP B 2 60  ? 237.623 348.178 231.269 1.00 138.57 ? 60  TRP E NE1 1 
ATOM   5844  C  CE2 . TRP B 2 60  ? 238.108 348.857 232.354 1.00 137.77 ? 60  TRP E CE2 1 
ATOM   5845  C  CE3 . TRP B 2 60  ? 238.209 351.135 233.140 1.00 137.92 ? 60  TRP E CE3 1 
ATOM   5846  C  CZ2 . TRP B 2 60  ? 238.773 348.390 233.481 1.00 136.63 ? 60  TRP E CZ2 1 
ATOM   5847  C  CZ3 . TRP B 2 60  ? 238.870 350.668 234.256 1.00 137.43 ? 60  TRP E CZ3 1 
ATOM   5848  C  CH2 . TRP B 2 60  ? 239.146 349.309 234.418 1.00 136.56 ? 60  TRP E CH2 1 
ATOM   5849  N  N   . ILE B 2 61  ? 233.866 352.958 229.687 1.00 152.78 ? 61  ILE E N   1 
ATOM   5850  C  CA  . ILE B 2 61  ? 233.044 354.136 229.444 1.00 152.73 ? 61  ILE E CA  1 
ATOM   5851  C  C   . ILE B 2 61  ? 233.876 355.399 229.637 1.00 154.42 ? 61  ILE E C   1 
ATOM   5852  O  O   . ILE B 2 61  ? 234.903 355.411 230.325 1.00 153.46 ? 61  ILE E O   1 
ATOM   5853  C  CB  . ILE B 2 61  ? 231.805 354.143 230.355 1.00 151.21 ? 61  ILE E CB  1 
ATOM   5854  C  CG1 . ILE B 2 61  ? 232.219 354.321 231.816 1.00 150.18 ? 61  ILE E CG1 1 
ATOM   5855  C  CG2 . ILE B 2 61  ? 231.019 352.857 230.179 1.00 151.14 ? 61  ILE E CG2 1 
ATOM   5856  C  CD1 . ILE B 2 61  ? 231.076 354.481 232.772 1.00 149.23 ? 61  ILE E CD1 1 
ATOM   5857  N  N   . ASP B 2 62  ? 233.409 356.484 229.026 1.00 157.67 ? 62  ASP E N   1 
ATOM   5858  C  CA  . ASP B 2 62  ? 234.144 357.742 229.105 1.00 160.39 ? 62  ASP E CA  1 
ATOM   5859  C  C   . ASP B 2 62  ? 234.324 358.234 230.534 1.00 158.69 ? 62  ASP E C   1 
ATOM   5860  O  O   . ASP B 2 62  ? 235.434 358.686 230.863 1.00 159.00 ? 62  ASP E O   1 
ATOM   5861  C  CB  . ASP B 2 62  ? 233.446 358.796 228.240 1.00 164.14 ? 62  ASP E CB  1 
ATOM   5862  C  CG  . ASP B 2 62  ? 233.282 358.346 226.804 1.00 167.86 ? 62  ASP E CG  1 
ATOM   5863  O  OD1 . ASP B 2 62  ? 232.460 357.438 226.557 1.00 168.56 ? 62  ASP E OD1 1 
ATOM   5864  O  OD2 . ASP B 2 62  ? 233.983 358.889 225.925 1.00 169.89 ? 62  ASP E OD2 1 
ATOM   5865  N  N   . PRO B 2 63  ? 233.318 358.198 231.411 1.00 156.17 ? 63  PRO E N   1 
ATOM   5866  C  CA  . PRO B 2 63  ? 233.573 358.608 232.801 1.00 154.95 ? 63  PRO E CA  1 
ATOM   5867  C  C   . PRO B 2 63  ? 234.687 357.817 233.465 1.00 153.33 ? 63  PRO E C   1 
ATOM   5868  O  O   . PRO B 2 63  ? 235.452 358.382 234.255 1.00 153.19 ? 63  PRO E O   1 
ATOM   5869  C  CB  . PRO B 2 63  ? 232.219 358.374 233.480 1.00 155.30 ? 63  PRO E CB  1 
ATOM   5870  C  CG  . PRO B 2 63  ? 231.232 358.512 232.388 1.00 155.66 ? 63  PRO E CG  1 
ATOM   5871  C  CD  . PRO B 2 63  ? 231.887 357.947 231.170 1.00 155.54 ? 63  PRO E CD  1 
ATOM   5872  N  N   . LEU B 2 64  ? 234.798 356.519 233.174 1.00 151.46 ? 64  LEU E N   1 
ATOM   5873  C  CA  . LEU B 2 64  ? 235.883 355.725 233.743 1.00 150.09 ? 64  LEU E CA  1 
ATOM   5874  C  C   . LEU B 2 64  ? 237.229 356.136 233.166 1.00 152.09 ? 64  LEU E C   1 
ATOM   5875  O  O   . LEU B 2 64  ? 238.231 356.181 233.887 1.00 152.13 ? 64  LEU E O   1 
ATOM   5876  C  CB  . LEU B 2 64  ? 235.632 354.236 233.508 1.00 147.72 ? 64  LEU E CB  1 
ATOM   5877  C  CG  . LEU B 2 64  ? 234.651 353.573 234.474 1.00 145.63 ? 64  LEU E CG  1 
ATOM   5878  C  CD1 . LEU B 2 64  ? 234.330 352.157 234.038 1.00 145.08 ? 64  LEU E CD1 1 
ATOM   5879  C  CD2 . LEU B 2 64  ? 235.210 353.567 235.881 1.00 144.55 ? 64  LEU E CD2 1 
ATOM   5880  N  N   . LYS B 2 65  ? 237.272 356.443 231.870 1.00 155.04 ? 65  LYS E N   1 
ATOM   5881  C  CA  . LYS B 2 65  ? 238.514 356.918 231.272 1.00 157.01 ? 65  LYS E CA  1 
ATOM   5882  C  C   . LYS B 2 65  ? 238.941 358.248 231.874 1.00 159.32 ? 65  LYS E C   1 
ATOM   5883  O  O   . LYS B 2 65  ? 240.140 358.510 232.012 1.00 159.76 ? 65  LYS E O   1 
ATOM   5884  C  CB  . LYS B 2 65  ? 238.353 357.050 229.759 1.00 156.52 ? 65  LYS E CB  1 
ATOM   5885  C  CG  . LYS B 2 65  ? 238.174 355.729 229.040 1.00 156.22 ? 65  LYS E CG  1 
ATOM   5886  C  CD  . LYS B 2 65  ? 237.981 355.941 227.552 1.00 156.73 ? 65  LYS E CD  1 
ATOM   5887  C  CE  . LYS B 2 65  ? 237.914 354.623 226.810 1.00 157.31 ? 65  LYS E CE  1 
ATOM   5888  N  NZ  . LYS B 2 65  ? 237.633 354.806 225.361 1.00 157.78 ? 65  LYS E NZ  1 
ATOM   5889  N  N   . ASP B 2 66  ? 237.979 359.095 232.239 1.00 161.70 ? 66  ASP E N   1 
ATOM   5890  C  CA  . ASP B 2 66  ? 238.314 360.387 232.824 1.00 164.21 ? 66  ASP E CA  1 
ATOM   5891  C  C   . ASP B 2 66  ? 238.909 360.240 234.221 1.00 162.18 ? 66  ASP E C   1 
ATOM   5892  O  O   . ASP B 2 66  ? 239.727 361.069 234.631 1.00 162.54 ? 66  ASP E O   1 
ATOM   5893  C  CB  . ASP B 2 66  ? 237.074 361.274 232.869 1.00 167.82 ? 66  ASP E CB  1 
ATOM   5894  C  CG  . ASP B 2 66  ? 237.400 362.708 233.214 1.00 171.29 ? 66  ASP E CG  1 
ATOM   5895  O  OD1 . ASP B 2 66  ? 238.586 363.084 233.113 1.00 172.64 ? 66  ASP E OD1 1 
ATOM   5896  O  OD2 . ASP B 2 66  ? 236.476 363.456 233.592 1.00 173.15 ? 66  ASP E OD2 1 
ATOM   5897  N  N   . ILE B 2 67  ? 238.502 359.216 234.971 1.00 160.08 ? 67  ILE E N   1 
ATOM   5898  C  CA  . ILE B 2 67  ? 239.088 358.982 236.288 1.00 158.58 ? 67  ILE E CA  1 
ATOM   5899  C  C   . ILE B 2 67  ? 240.540 358.542 236.154 1.00 158.10 ? 67  ILE E C   1 
ATOM   5900  O  O   . ILE B 2 67  ? 241.430 359.057 236.840 1.00 157.60 ? 67  ILE E O   1 
ATOM   5901  C  CB  . ILE B 2 67  ? 238.259 357.944 237.068 1.00 157.18 ? 67  ILE E CB  1 
ATOM   5902  C  CG1 . ILE B 2 67  ? 236.891 358.526 237.418 1.00 156.49 ? 67  ILE E CG1 1 
ATOM   5903  C  CG2 . ILE B 2 67  ? 238.995 357.508 238.328 1.00 156.78 ? 67  ILE E CG2 1 
ATOM   5904  C  CD1 . ILE B 2 67  ? 235.990 357.585 238.183 1.00 155.79 ? 67  ILE E CD1 1 
ATOM   5905  N  N   . TYR B 2 68  ? 240.796 357.574 235.281 1.00 158.06 ? 68  TYR E N   1 
ATOM   5906  C  CA  . TYR B 2 68  ? 242.135 357.026 235.086 1.00 158.24 ? 68  TYR E CA  1 
ATOM   5907  C  C   . TYR B 2 68  ? 242.780 357.672 233.861 1.00 163.41 ? 68  TYR E C   1 
ATOM   5908  O  O   . TYR B 2 68  ? 243.000 357.042 232.828 1.00 164.77 ? 68  TYR E O   1 
ATOM   5909  C  CB  . TYR B 2 68  ? 242.062 355.513 234.932 1.00 155.02 ? 68  TYR E CB  1 
ATOM   5910  C  CG  . TYR B 2 68  ? 241.321 354.816 236.042 1.00 151.20 ? 68  TYR E CG  1 
ATOM   5911  C  CD1 . TYR B 2 68  ? 241.610 355.084 237.369 1.00 149.40 ? 68  TYR E CD1 1 
ATOM   5912  C  CD2 . TYR B 2 68  ? 240.331 353.890 235.762 1.00 149.28 ? 68  TYR E CD2 1 
ATOM   5913  C  CE1 . TYR B 2 68  ? 240.937 354.445 238.382 1.00 148.52 ? 68  TYR E CE1 1 
ATOM   5914  C  CE2 . TYR B 2 68  ? 239.654 353.249 236.768 1.00 148.22 ? 68  TYR E CE2 1 
ATOM   5915  C  CZ  . TYR B 2 68  ? 239.960 353.529 238.075 1.00 148.22 ? 68  TYR E CZ  1 
ATOM   5916  O  OH  . TYR B 2 68  ? 239.280 352.885 239.077 1.00 147.48 ? 68  TYR E OH  1 
ATOM   5917  N  N   . LYS B 2 69  ? 243.088 358.961 233.999 1.00 168.08 ? 69  LYS E N   1 
ATOM   5918  C  CA  . LYS B 2 69  ? 243.674 359.699 232.885 1.00 172.02 ? 69  LYS E CA  1 
ATOM   5919  C  C   . LYS B 2 69  ? 245.178 359.474 232.788 1.00 174.07 ? 69  LYS E C   1 
ATOM   5920  O  O   . LYS B 2 69  ? 245.675 358.948 231.786 1.00 174.20 ? 69  LYS E O   1 
ATOM   5921  C  CB  . LYS B 2 69  ? 243.376 361.192 233.024 1.00 173.61 ? 69  LYS E CB  1 
ATOM   5922  C  CG  . LYS B 2 69  ? 242.035 361.606 232.444 1.00 175.45 ? 69  LYS E CG  1 
ATOM   5923  C  CD  . LYS B 2 69  ? 241.866 363.120 232.412 1.00 177.20 ? 69  LYS E CD  1 
ATOM   5924  C  CE  . LYS B 2 69  ? 242.841 363.781 231.444 1.00 178.21 ? 69  LYS E CE  1 
ATOM   5925  N  NZ  . LYS B 2 69  ? 242.682 365.260 231.402 1.00 178.75 ? 69  LYS E NZ  1 
ATOM   5926  N  N   . ASP B 2 70  ? 245.917 359.862 233.822 1.00 175.90 ? 70  ASP E N   1 
ATOM   5927  C  CA  . ASP B 2 70  ? 247.372 359.846 233.790 1.00 177.96 ? 70  ASP E CA  1 
ATOM   5928  C  C   . ASP B 2 70  ? 247.972 358.585 234.395 1.00 174.75 ? 70  ASP E C   1 
ATOM   5929  O  O   . ASP B 2 70  ? 249.197 358.497 234.519 1.00 175.90 ? 70  ASP E O   1 
ATOM   5930  C  CB  . ASP B 2 70  ? 247.925 361.081 234.507 1.00 181.51 ? 70  ASP E CB  1 
ATOM   5931  C  CG  . ASP B 2 70  ? 247.353 361.253 235.900 1.00 184.34 ? 70  ASP E CG  1 
ATOM   5932  O  OD1 . ASP B 2 70  ? 246.188 360.859 236.115 1.00 185.08 ? 70  ASP E OD1 1 
ATOM   5933  O  OD2 . ASP B 2 70  ? 248.065 361.784 236.777 1.00 185.70 ? 70  ASP E OD2 1 
ATOM   5934  N  N   . VAL B 2 71  ? 247.149 357.610 234.777 1.00 169.43 ? 71  VAL E N   1 
ATOM   5935  C  CA  . VAL B 2 71  ? 247.642 356.387 235.400 1.00 165.56 ? 71  VAL E CA  1 
ATOM   5936  C  C   . VAL B 2 71  ? 247.260 355.130 234.636 1.00 163.32 ? 71  VAL E C   1 
ATOM   5937  O  O   . VAL B 2 71  ? 247.836 354.066 234.908 1.00 162.59 ? 71  VAL E O   1 
ATOM   5938  C  CB  . VAL B 2 71  ? 247.164 356.272 236.863 1.00 163.83 ? 71  VAL E CB  1 
ATOM   5939  C  CG1 . VAL B 2 71  ? 247.685 357.438 237.676 1.00 163.32 ? 71  VAL E CG1 1 
ATOM   5940  C  CG2 . VAL B 2 71  ? 245.651 356.206 236.928 1.00 163.49 ? 71  VAL E CG2 1 
ATOM   5941  N  N   . ALA B 2 72  ? 246.329 355.204 233.686 1.00 161.76 ? 72  ALA E N   1 
ATOM   5942  C  CA  . ALA B 2 72  ? 245.888 353.995 232.999 1.00 160.88 ? 72  ALA E CA  1 
ATOM   5943  C  C   . ALA B 2 72  ? 246.962 353.440 232.073 1.00 161.80 ? 72  ALA E C   1 
ATOM   5944  O  O   . ALA B 2 72  ? 246.992 352.230 231.822 1.00 161.26 ? 72  ALA E O   1 
ATOM   5945  C  CB  . ALA B 2 72  ? 244.613 354.279 232.209 1.00 160.22 ? 72  ALA E CB  1 
ATOM   5946  N  N   . LYS B 2 73  ? 247.851 354.294 231.563 1.00 163.55 ? 73  LYS E N   1 
ATOM   5947  C  CA  . LYS B 2 73  ? 248.858 353.834 230.611 1.00 164.61 ? 73  LYS E CA  1 
ATOM   5948  C  C   . LYS B 2 73  ? 249.800 352.815 231.239 1.00 162.85 ? 73  LYS E C   1 
ATOM   5949  O  O   . LYS B 2 73  ? 250.143 351.809 230.608 1.00 163.11 ? 73  LYS E O   1 
ATOM   5950  C  CB  . LYS B 2 73  ? 249.650 355.025 230.071 1.00 167.20 ? 73  LYS E CB  1 
ATOM   5951  C  CG  . LYS B 2 73  ? 248.826 356.009 229.252 1.00 169.11 ? 73  LYS E CG  1 
ATOM   5952  C  CD  . LYS B 2 73  ? 248.310 355.382 227.964 1.00 170.07 ? 73  LYS E CD  1 
ATOM   5953  C  CE  . LYS B 2 73  ? 247.529 356.384 227.132 1.00 170.74 ? 73  LYS E CE  1 
ATOM   5954  N  NZ  . LYS B 2 73  ? 247.044 355.794 225.853 1.00 170.82 ? 73  LYS E NZ  1 
ATOM   5955  N  N   . ASP B 2 74  ? 250.241 353.061 232.471 1.00 160.53 ? 74  ASP E N   1 
ATOM   5956  C  CA  . ASP B 2 74  ? 251.185 352.189 233.155 1.00 158.53 ? 74  ASP E CA  1 
ATOM   5957  C  C   . ASP B 2 74  ? 250.454 351.384 234.218 1.00 154.26 ? 74  ASP E C   1 
ATOM   5958  O  O   . ASP B 2 74  ? 249.948 351.980 235.179 1.00 154.15 ? 74  ASP E O   1 
ATOM   5959  C  CB  . ASP B 2 74  ? 252.303 353.011 233.789 1.00 160.40 ? 74  ASP E CB  1 
ATOM   5960  C  CG  . ASP B 2 74  ? 253.421 352.150 234.332 1.00 162.62 ? 74  ASP E CG  1 
ATOM   5961  O  OD1 . ASP B 2 74  ? 253.400 350.926 234.086 1.00 162.83 ? 74  ASP E OD1 1 
ATOM   5962  O  OD2 . ASP B 2 74  ? 254.321 352.694 235.005 1.00 163.44 ? 74  ASP E OD2 1 
ATOM   5963  N  N   . PRO B 2 75  ? 250.377 350.055 234.118 1.00 150.14 ? 75  PRO E N   1 
ATOM   5964  C  CA  . PRO B 2 75  ? 249.680 349.292 235.167 1.00 148.14 ? 75  PRO E CA  1 
ATOM   5965  C  C   . PRO B 2 75  ? 250.272 349.487 236.550 1.00 146.60 ? 75  PRO E C   1 
ATOM   5966  O  O   . PRO B 2 75  ? 249.533 349.452 237.540 1.00 145.83 ? 75  PRO E O   1 
ATOM   5967  C  CB  . PRO B 2 75  ? 249.816 347.839 234.694 1.00 148.02 ? 75  PRO E CB  1 
ATOM   5968  C  CG  . PRO B 2 75  ? 250.065 347.931 233.239 1.00 148.93 ? 75  PRO E CG  1 
ATOM   5969  C  CD  . PRO B 2 75  ? 250.854 349.179 233.036 1.00 149.85 ? 75  PRO E CD  1 
ATOM   5970  N  N   . VAL B 2 76  ? 251.587 349.682 236.652 1.00 145.13 ? 76  VAL E N   1 
ATOM   5971  C  CA  . VAL B 2 76  ? 252.201 349.894 237.958 1.00 144.39 ? 76  VAL E CA  1 
ATOM   5972  C  C   . VAL B 2 76  ? 251.689 351.188 238.575 1.00 144.28 ? 76  VAL E C   1 
ATOM   5973  O  O   . VAL B 2 76  ? 251.371 351.241 239.768 1.00 144.27 ? 76  VAL E O   1 
ATOM   5974  C  CB  . VAL B 2 76  ? 253.735 349.889 237.837 1.00 145.00 ? 76  VAL E CB  1 
ATOM   5975  C  CG1 . VAL B 2 76  ? 254.377 349.962 239.211 1.00 145.04 ? 76  VAL E CG1 1 
ATOM   5976  C  CG2 . VAL B 2 76  ? 254.208 348.649 237.099 1.00 145.36 ? 76  VAL E CG2 1 
ATOM   5977  N  N   . LYS B 2 77  ? 251.625 352.258 237.780 1.00 144.21 ? 77  LYS E N   1 
ATOM   5978  C  CA  . LYS B 2 77  ? 251.041 353.503 238.269 1.00 144.35 ? 77  LYS E CA  1 
ATOM   5979  C  C   . LYS B 2 77  ? 249.553 353.339 238.549 1.00 140.44 ? 77  LYS E C   1 
ATOM   5980  O  O   . LYS B 2 77  ? 249.033 353.894 239.522 1.00 140.06 ? 77  LYS E O   1 
ATOM   5981  C  CB  . LYS B 2 77  ? 251.272 354.628 237.260 1.00 147.01 ? 77  LYS E CB  1 
ATOM   5982  C  CG  . LYS B 2 77  ? 252.737 354.914 236.969 1.00 149.74 ? 77  LYS E CG  1 
ATOM   5983  C  CD  . LYS B 2 77  ? 253.478 355.380 238.214 1.00 152.27 ? 77  LYS E CD  1 
ATOM   5984  C  CE  . LYS B 2 77  ? 254.942 355.664 237.924 1.00 153.80 ? 77  LYS E CE  1 
ATOM   5985  N  NZ  . LYS B 2 77  ? 255.676 356.108 239.142 1.00 154.36 ? 77  LYS E NZ  1 
ATOM   5986  N  N   . TRP B 2 78  ? 248.854 352.577 237.708 1.00 137.01 ? 78  TRP E N   1 
ATOM   5987  C  CA  . TRP B 2 78  ? 247.424 352.373 237.907 1.00 134.32 ? 78  TRP E CA  1 
ATOM   5988  C  C   . TRP B 2 78  ? 247.144 351.662 239.224 1.00 135.05 ? 78  TRP E C   1 
ATOM   5989  O  O   . TRP B 2 78  ? 246.237 352.050 239.967 1.00 135.27 ? 78  TRP E O   1 
ATOM   5990  C  CB  . TRP B 2 78  ? 246.854 351.576 236.737 1.00 132.73 ? 78  TRP E CB  1 
ATOM   5991  C  CG  . TRP B 2 78  ? 245.372 351.617 236.637 1.00 131.36 ? 78  TRP E CG  1 
ATOM   5992  C  CD1 . TRP B 2 78  ? 244.501 352.134 237.545 1.00 130.67 ? 78  TRP E CD1 1 
ATOM   5993  C  CD2 . TRP B 2 78  ? 244.579 351.124 235.556 1.00 131.13 ? 78  TRP E CD2 1 
ATOM   5994  N  NE1 . TRP B 2 78  ? 243.213 351.991 237.099 1.00 130.74 ? 78  TRP E NE1 1 
ATOM   5995  C  CE2 . TRP B 2 78  ? 243.235 351.372 235.878 1.00 130.78 ? 78  TRP E CE2 1 
ATOM   5996  C  CE3 . TRP B 2 78  ? 244.876 350.493 234.347 1.00 131.18 ? 78  TRP E CE3 1 
ATOM   5997  C  CZ2 . TRP B 2 78  ? 242.192 351.016 235.036 1.00 130.81 ? 78  TRP E CZ2 1 
ATOM   5998  C  CZ3 . TRP B 2 78  ? 243.839 350.141 233.515 1.00 131.31 ? 78  TRP E CZ3 1 
ATOM   5999  C  CH2 . TRP B 2 78  ? 242.514 350.401 233.862 1.00 131.20 ? 78  TRP E CH2 1 
ATOM   6000  N  N   . ALA B 2 79  ? 247.908 350.611 239.528 1.00 135.78 ? 79  ALA E N   1 
ATOM   6001  C  CA  . ALA B 2 79  ? 247.673 349.857 240.755 1.00 136.32 ? 79  ALA E CA  1 
ATOM   6002  C  C   . ALA B 2 79  ? 247.931 350.712 241.987 1.00 138.12 ? 79  ALA E C   1 
ATOM   6003  O  O   . ALA B 2 79  ? 247.182 350.643 242.966 1.00 138.73 ? 79  ALA E O   1 
ATOM   6004  C  CB  . ALA B 2 79  ? 248.551 348.609 240.783 1.00 136.45 ? 79  ALA E CB  1 
ATOM   6005  N  N   . GLN B 2 80  ? 248.997 351.512 241.965 1.00 140.39 ? 80  GLN E N   1 
ATOM   6006  C  CA  . GLN B 2 80  ? 249.297 352.368 243.107 1.00 142.58 ? 80  GLN E CA  1 
ATOM   6007  C  C   . GLN B 2 80  ? 248.270 353.480 243.256 1.00 141.69 ? 80  GLN E C   1 
ATOM   6008  O  O   . GLN B 2 80  ? 247.973 353.900 244.379 1.00 142.10 ? 80  GLN E O   1 
ATOM   6009  C  CB  . GLN B 2 80  ? 250.699 352.955 242.968 1.00 145.45 ? 80  GLN E CB  1 
ATOM   6010  C  CG  . GLN B 2 80  ? 251.800 351.916 243.013 1.00 147.76 ? 80  GLN E CG  1 
ATOM   6011  C  CD  . GLN B 2 80  ? 253.177 352.525 242.880 1.00 150.61 ? 80  GLN E CD  1 
ATOM   6012  O  OE1 . GLN B 2 80  ? 253.428 353.326 241.981 1.00 151.21 ? 80  GLN E OE1 1 
ATOM   6013  N  NE2 . GLN B 2 80  ? 254.077 352.155 243.782 1.00 151.80 ? 80  GLN E NE2 1 
ATOM   6014  N  N   . PHE B 2 81  ? 247.739 353.985 242.144 1.00 141.00 ? 81  PHE E N   1 
ATOM   6015  C  CA  . PHE B 2 81  ? 246.710 355.017 242.214 1.00 141.09 ? 81  PHE E CA  1 
ATOM   6016  C  C   . PHE B 2 81  ? 245.440 354.488 242.867 1.00 139.27 ? 81  PHE E C   1 
ATOM   6017  O  O   . PHE B 2 81  ? 244.845 355.157 243.718 1.00 138.91 ? 81  PHE E O   1 
ATOM   6018  C  CB  . PHE B 2 81  ? 246.415 355.544 240.813 1.00 142.87 ? 81  PHE E CB  1 
ATOM   6019  C  CG  . PHE B 2 81  ? 245.321 356.562 240.765 1.00 145.19 ? 81  PHE E CG  1 
ATOM   6020  C  CD1 . PHE B 2 81  ? 245.570 357.879 241.095 1.00 147.16 ? 81  PHE E CD1 1 
ATOM   6021  C  CD2 . PHE B 2 81  ? 244.046 356.206 240.370 1.00 146.13 ? 81  PHE E CD2 1 
ATOM   6022  C  CE1 . PHE B 2 81  ? 244.565 358.819 241.042 1.00 148.49 ? 81  PHE E CE1 1 
ATOM   6023  C  CE2 . PHE B 2 81  ? 243.040 357.141 240.315 1.00 147.17 ? 81  PHE E CE2 1 
ATOM   6024  C  CZ  . PHE B 2 81  ? 243.299 358.449 240.651 1.00 148.13 ? 81  PHE E CZ  1 
ATOM   6025  N  N   . VAL B 2 82  ? 245.019 353.281 242.493 1.00 138.32 ? 82  VAL E N   1 
ATOM   6026  C  CA  . VAL B 2 82  ? 243.806 352.698 243.059 1.00 137.62 ? 82  VAL E CA  1 
ATOM   6027  C  C   . VAL B 2 82  ? 243.994 352.411 244.541 1.00 138.74 ? 82  VAL E C   1 
ATOM   6028  O  O   . VAL B 2 82  ? 243.096 352.662 245.354 1.00 139.30 ? 82  VAL E O   1 
ATOM   6029  C  CB  . VAL B 2 82  ? 243.418 351.428 242.283 1.00 136.74 ? 82  VAL E CB  1 
ATOM   6030  C  CG1 . VAL B 2 82  ? 242.215 350.752 242.909 1.00 136.20 ? 82  VAL E CG1 1 
ATOM   6031  C  CG2 . VAL B 2 82  ? 243.120 351.768 240.844 1.00 137.17 ? 82  VAL E CG2 1 
ATOM   6032  N  N   . GLU B 2 83  ? 245.153 351.886 244.922 1.00 141.58 ? 83  GLU E N   1 
ATOM   6033  C  CA  . GLU B 2 83  ? 245.378 351.511 246.312 1.00 144.96 ? 83  GLU E CA  1 
ATOM   6034  C  C   . GLU B 2 83  ? 245.352 352.726 247.232 1.00 146.97 ? 83  GLU E C   1 
ATOM   6035  O  O   . GLU B 2 83  ? 244.791 352.666 248.333 1.00 146.72 ? 83  GLU E O   1 
ATOM   6036  C  CB  . GLU B 2 83  ? 246.703 350.769 246.440 1.00 147.13 ? 83  GLU E CB  1 
ATOM   6037  C  CG  . GLU B 2 83  ? 247.201 350.662 247.860 1.00 149.81 ? 83  GLU E CG  1 
ATOM   6038  C  CD  . GLU B 2 83  ? 248.387 349.747 247.974 1.00 151.77 ? 83  GLU E CD  1 
ATOM   6039  O  OE1 . GLU B 2 83  ? 248.265 348.575 247.569 1.00 151.91 ? 83  GLU E OE1 1 
ATOM   6040  O  OE2 . GLU B 2 83  ? 249.444 350.201 248.454 1.00 153.53 ? 83  GLU E OE2 1 
ATOM   6041  N  N   . GLU B 2 84  ? 245.966 353.829 246.815 1.00 150.08 ? 84  GLU E N   1 
ATOM   6042  C  CA  . GLU B 2 84  ? 246.096 355.003 247.670 1.00 153.27 ? 84  GLU E CA  1 
ATOM   6043  C  C   . GLU B 2 84  ? 244.842 355.869 247.689 1.00 152.92 ? 84  GLU E C   1 
ATOM   6044  O  O   . GLU B 2 84  ? 244.644 356.619 248.651 1.00 152.75 ? 84  GLU E O   1 
ATOM   6045  C  CB  . GLU B 2 84  ? 247.293 355.849 247.238 1.00 156.78 ? 84  GLU E CB  1 
ATOM   6046  C  CG  . GLU B 2 84  ? 247.057 356.640 245.968 1.00 159.55 ? 84  GLU E CG  1 
ATOM   6047  C  CD  . GLU B 2 84  ? 248.318 357.295 245.449 1.00 162.19 ? 84  GLU E CD  1 
ATOM   6048  O  OE1 . GLU B 2 84  ? 249.392 356.662 245.520 1.00 162.84 ? 84  GLU E OE1 1 
ATOM   6049  O  OE2 . GLU B 2 84  ? 248.234 358.446 244.974 1.00 163.10 ? 84  GLU E OE2 1 
ATOM   6050  N  N   . LYS B 2 85  ? 244.010 355.817 246.643 1.00 152.62 ? 85  LYS E N   1 
ATOM   6051  C  CA  . LYS B 2 85  ? 242.819 356.657 246.512 1.00 152.69 ? 85  LYS E CA  1 
ATOM   6052  C  C   . LYS B 2 85  ? 241.537 355.980 246.980 1.00 151.42 ? 85  LYS E C   1 
ATOM   6053  O  O   . LYS B 2 85  ? 240.654 356.662 247.511 1.00 151.54 ? 85  LYS E O   1 
ATOM   6054  C  CB  . LYS B 2 85  ? 242.598 357.053 245.052 1.00 153.93 ? 85  LYS E CB  1 
ATOM   6055  C  CG  . LYS B 2 85  ? 243.727 357.811 244.394 1.00 155.85 ? 85  LYS E CG  1 
ATOM   6056  C  CD  . LYS B 2 85  ? 243.552 359.312 244.517 1.00 157.57 ? 85  LYS E CD  1 
ATOM   6057  C  CE  . LYS B 2 85  ? 244.897 360.018 244.463 1.00 158.88 ? 85  LYS E CE  1 
ATOM   6058  N  NZ  . LYS B 2 85  ? 245.630 359.881 245.752 1.00 159.11 ? 85  LYS E NZ  1 
ATOM   6059  N  N   . TYR B 2 86  ? 241.383 354.678 246.745 1.00 149.32 ? 86  TYR E N   1 
ATOM   6060  C  CA  . TYR B 2 86  ? 240.164 353.962 247.089 1.00 147.97 ? 86  TYR E CA  1 
ATOM   6061  C  C   . TYR B 2 86  ? 240.384 352.839 248.093 1.00 146.12 ? 86  TYR E C   1 
ATOM   6062  O  O   . TYR B 2 86  ? 239.401 352.319 248.629 1.00 146.20 ? 86  TYR E O   1 
ATOM   6063  C  CB  . TYR B 2 86  ? 239.510 353.379 245.823 1.00 148.42 ? 86  TYR E CB  1 
ATOM   6064  C  CG  . TYR B 2 86  ? 239.600 354.290 244.622 1.00 148.99 ? 86  TYR E CG  1 
ATOM   6065  C  CD1 . TYR B 2 86  ? 238.853 355.456 244.548 1.00 149.13 ? 86  TYR E CD1 1 
ATOM   6066  C  CD2 . TYR B 2 86  ? 240.429 353.979 243.560 1.00 149.48 ? 86  TYR E CD2 1 
ATOM   6067  C  CE1 . TYR B 2 86  ? 238.938 356.286 243.451 1.00 149.52 ? 86  TYR E CE1 1 
ATOM   6068  C  CE2 . TYR B 2 86  ? 240.519 354.798 242.463 1.00 150.32 ? 86  TYR E CE2 1 
ATOM   6069  C  CZ  . TYR B 2 86  ? 239.772 355.950 242.412 1.00 150.40 ? 86  TYR E CZ  1 
ATOM   6070  O  OH  . TYR B 2 86  ? 239.863 356.770 241.313 1.00 150.80 ? 86  TYR E OH  1 
ATOM   6071  N  N   . SER B 2 87  ? 241.629 352.469 248.365 1.00 144.37 ? 87  SER E N   1 
ATOM   6072  C  CA  . SER B 2 87  ? 241.970 351.454 249.356 1.00 143.13 ? 87  SER E CA  1 
ATOM   6073  C  C   . SER B 2 87  ? 241.078 350.217 249.240 1.00 140.39 ? 87  SER E C   1 
ATOM   6074  O  O   . SER B 2 87  ? 240.330 349.892 250.167 1.00 140.97 ? 87  SER E O   1 
ATOM   6075  C  CB  . SER B 2 87  ? 241.892 352.034 250.762 1.00 144.18 ? 87  SER E CB  1 
ATOM   6076  O  OG  . SER B 2 87  ? 242.837 353.072 250.945 1.00 144.74 ? 87  SER E OG  1 
ATOM   6077  N  N   . PRO B 2 88  ? 241.137 349.505 248.117 1.00 136.45 ? 88  PRO E N   1 
ATOM   6078  C  CA  . PRO B 2 88  ? 240.335 348.290 247.972 1.00 134.26 ? 88  PRO E CA  1 
ATOM   6079  C  C   . PRO B 2 88  ? 240.884 347.155 248.822 1.00 132.39 ? 88  PRO E C   1 
ATOM   6080  O  O   . PRO B 2 88  ? 242.047 347.149 249.228 1.00 132.33 ? 88  PRO E O   1 
ATOM   6081  C  CB  . PRO B 2 88  ? 240.445 347.975 246.479 1.00 133.77 ? 88  PRO E CB  1 
ATOM   6082  C  CG  . PRO B 2 88  ? 241.760 348.527 246.088 1.00 134.24 ? 88  PRO E CG  1 
ATOM   6083  C  CD  . PRO B 2 88  ? 241.986 349.746 246.940 1.00 135.24 ? 88  PRO E CD  1 
ATOM   6084  N  N   . ASP B 2 89  ? 240.012 346.189 249.115 1.00 129.76 ? 89  ASP E N   1 
ATOM   6085  C  CA  . ASP B 2 89  ? 240.464 345.000 249.827 1.00 128.38 ? 89  ASP E CA  1 
ATOM   6086  C  C   . ASP B 2 89  ? 241.490 344.234 249.006 1.00 124.79 ? 89  ASP E C   1 
ATOM   6087  O  O   . ASP B 2 89  ? 242.483 343.731 249.544 1.00 124.99 ? 89  ASP E O   1 
ATOM   6088  C  CB  . ASP B 2 89  ? 239.277 344.105 250.175 1.00 129.76 ? 89  ASP E CB  1 
ATOM   6089  C  CG  . ASP B 2 89  ? 238.418 344.684 251.277 1.00 131.26 ? 89  ASP E CG  1 
ATOM   6090  O  OD1 . ASP B 2 89  ? 238.984 345.272 252.221 1.00 132.69 ? 89  ASP E OD1 1 
ATOM   6091  O  OD2 . ASP B 2 89  ? 237.181 344.557 251.199 1.00 131.04 ? 89  ASP E OD2 1 
ATOM   6092  N  N   . PHE B 2 90  ? 241.262 344.126 247.700 1.00 121.42 ? 90  PHE E N   1 
ATOM   6093  C  CA  . PHE B 2 90  ? 242.224 343.525 246.794 1.00 119.26 ? 90  PHE E CA  1 
ATOM   6094  C  C   . PHE B 2 90  ? 242.089 344.187 245.434 1.00 118.00 ? 90  PHE E C   1 
ATOM   6095  O  O   . PHE B 2 90  ? 241.069 344.806 245.122 1.00 118.02 ? 90  PHE E O   1 
ATOM   6096  C  CB  . PHE B 2 90  ? 242.029 342.009 246.680 1.00 119.12 ? 90  PHE E CB  1 
ATOM   6097  C  CG  . PHE B 2 90  ? 240.657 341.598 246.236 1.00 119.29 ? 90  PHE E CG  1 
ATOM   6098  C  CD1 . PHE B 2 90  ? 239.642 341.421 247.154 1.00 119.52 ? 90  PHE E CD1 1 
ATOM   6099  C  CD2 . PHE B 2 90  ? 240.388 341.363 244.902 1.00 119.55 ? 90  PHE E CD2 1 
ATOM   6100  C  CE1 . PHE B 2 90  ? 238.387 341.032 246.749 1.00 119.16 ? 90  PHE E CE1 1 
ATOM   6101  C  CE2 . PHE B 2 90  ? 239.134 340.974 244.496 1.00 119.55 ? 90  PHE E CE2 1 
ATOM   6102  C  CZ  . PHE B 2 90  ? 238.134 340.809 245.421 1.00 119.43 ? 90  PHE E CZ  1 
ATOM   6103  N  N   . ILE B 2 91  ? 243.138 344.060 244.631 1.00 116.91 ? 91  ILE E N   1 
ATOM   6104  C  CA  . ILE B 2 91  ? 243.174 344.602 243.280 1.00 116.60 ? 91  ILE E CA  1 
ATOM   6105  C  C   . ILE B 2 91  ? 243.228 343.431 242.313 1.00 116.05 ? 91  ILE E C   1 
ATOM   6106  O  O   . ILE B 2 91  ? 244.036 342.513 242.488 1.00 116.67 ? 91  ILE E O   1 
ATOM   6107  C  CB  . ILE B 2 91  ? 244.374 345.542 243.076 1.00 116.85 ? 91  ILE E CB  1 
ATOM   6108  C  CG1 . ILE B 2 91  ? 244.306 346.700 244.072 1.00 117.36 ? 91  ILE E CG1 1 
ATOM   6109  C  CG2 . ILE B 2 91  ? 244.400 346.064 241.650 1.00 116.74 ? 91  ILE E CG2 1 
ATOM   6110  C  CD1 . ILE B 2 91  ? 245.419 347.707 243.939 1.00 117.95 ? 91  ILE E CD1 1 
ATOM   6111  N  N   . CYS B 2 92  ? 242.359 343.455 241.311 1.00 116.18 ? 92  CYS E N   1 
ATOM   6112  C  CA  . CYS B 2 92  ? 242.312 342.421 240.288 1.00 116.27 ? 92  CYS E CA  1 
ATOM   6113  C  C   . CYS B 2 92  ? 243.009 342.938 239.037 1.00 117.48 ? 92  CYS E C   1 
ATOM   6114  O  O   . CYS B 2 92  ? 242.634 343.986 238.503 1.00 118.28 ? 92  CYS E O   1 
ATOM   6115  C  CB  . CYS B 2 92  ? 240.873 342.023 239.976 1.00 116.35 ? 92  CYS E CB  1 
ATOM   6116  S  SG  . CYS B 2 92  ? 240.733 340.725 238.737 1.00 116.71 ? 92  CYS E SG  1 
ATOM   6117  N  N   . LEU B 2 93  ? 244.022 342.213 238.581 1.00 118.01 ? 93  LEU E N   1 
ATOM   6118  C  CA  . LEU B 2 93  ? 244.778 342.566 237.384 1.00 118.59 ? 93  LEU E CA  1 
ATOM   6119  C  C   . LEU B 2 93  ? 244.369 341.599 236.279 1.00 120.98 ? 93  LEU E C   1 
ATOM   6120  O  O   . LEU B 2 93  ? 244.782 340.438 236.277 1.00 122.20 ? 93  LEU E O   1 
ATOM   6121  C  CB  . LEU B 2 93  ? 246.277 342.508 237.653 1.00 117.93 ? 93  LEU E CB  1 
ATOM   6122  C  CG  . LEU B 2 93  ? 247.191 342.728 236.449 1.00 118.07 ? 93  LEU E CG  1 
ATOM   6123  C  CD1 . LEU B 2 93  ? 246.997 344.113 235.878 1.00 118.27 ? 93  LEU E CD1 1 
ATOM   6124  C  CD2 . LEU B 2 93  ? 248.639 342.513 236.836 1.00 117.90 ? 93  LEU E CD2 1 
ATOM   6125  N  N   . ARG B 2 94  ? 243.560 342.079 235.341 1.00 123.26 ? 94  ARG E N   1 
ATOM   6126  C  CA  . ARG B 2 94  ? 243.096 341.257 234.233 1.00 125.54 ? 94  ARG E CA  1 
ATOM   6127  C  C   . ARG B 2 94  ? 244.070 341.398 233.071 1.00 127.51 ? 94  ARG E C   1 
ATOM   6128  O  O   . ARG B 2 94  ? 244.276 342.502 232.556 1.00 127.45 ? 94  ARG E O   1 
ATOM   6129  C  CB  . ARG B 2 94  ? 241.684 341.661 233.815 1.00 126.99 ? 94  ARG E CB  1 
ATOM   6130  C  CG  . ARG B 2 94  ? 241.083 340.766 232.747 1.00 129.40 ? 94  ARG E CG  1 
ATOM   6131  C  CD  . ARG B 2 94  ? 239.620 340.480 233.018 1.00 131.08 ? 94  ARG E CD  1 
ATOM   6132  N  NE  . ARG B 2 94  ? 238.809 341.691 232.995 1.00 133.32 ? 94  ARG E NE  1 
ATOM   6133  C  CZ  . ARG B 2 94  ? 238.050 342.079 231.978 1.00 136.49 ? 94  ARG E CZ  1 
ATOM   6134  N  NH1 . ARG B 2 94  ? 237.952 341.362 230.870 1.00 137.56 ? 94  ARG E NH1 1 
ATOM   6135  N  NH2 . ARG B 2 94  ? 237.368 343.216 232.075 1.00 137.00 ? 94  ARG E NH2 1 
ATOM   6136  N  N   . LEU B 2 95  ? 244.678 340.280 232.672 1.00 130.51 ? 95  LEU E N   1 
ATOM   6137  C  CA  . LEU B 2 95  ? 245.677 340.266 231.605 1.00 132.82 ? 95  LEU E CA  1 
ATOM   6138  C  C   . LEU B 2 95  ? 244.953 340.223 230.263 1.00 136.68 ? 95  LEU E C   1 
ATOM   6139  O  O   . LEU B 2 95  ? 244.819 339.183 229.615 1.00 137.75 ? 95  LEU E O   1 
ATOM   6140  C  CB  . LEU B 2 95  ? 246.626 339.087 231.776 1.00 131.98 ? 95  LEU E CB  1 
ATOM   6141  C  CG  . LEU B 2 95  ? 247.472 339.103 233.052 1.00 131.73 ? 95  LEU E CG  1 
ATOM   6142  C  CD1 . LEU B 2 95  ? 248.283 337.835 233.171 1.00 132.19 ? 95  LEU E CD1 1 
ATOM   6143  C  CD2 . LEU B 2 95  ? 248.391 340.309 233.083 1.00 131.47 ? 95  LEU E CD2 1 
ATOM   6144  N  N   . ILE B 2 96  ? 244.467 341.394 229.851 1.00 140.39 ? 96  ILE E N   1 
ATOM   6145  C  CA  . ILE B 2 96  ? 243.767 341.513 228.578 1.00 143.88 ? 96  ILE E CA  1 
ATOM   6146  C  C   . ILE B 2 96  ? 244.712 341.273 227.412 1.00 146.78 ? 96  ILE E C   1 
ATOM   6147  O  O   . ILE B 2 96  ? 244.306 340.732 226.377 1.00 147.64 ? 96  ILE E O   1 
ATOM   6148  C  CB  . ILE B 2 96  ? 243.082 342.888 228.482 1.00 145.26 ? 96  ILE E CB  1 
ATOM   6149  C  CG1 . ILE B 2 96  ? 241.894 342.956 229.447 1.00 145.61 ? 96  ILE E CG1 1 
ATOM   6150  C  CG2 . ILE B 2 96  ? 242.635 343.181 227.055 1.00 146.11 ? 96  ILE E CG2 1 
ATOM   6151  C  CD1 . ILE B 2 96  ? 240.801 341.933 229.181 1.00 145.51 ? 96  ILE E CD1 1 
ATOM   6152  N  N   . SER B 2 97  ? 245.975 341.677 227.544 1.00 149.07 ? 97  SER E N   1 
ATOM   6153  C  CA  . SER B 2 97  ? 246.914 341.551 226.438 1.00 151.69 ? 97  SER E CA  1 
ATOM   6154  C  C   . SER B 2 97  ? 247.241 340.102 226.100 1.00 153.90 ? 97  SER E C   1 
ATOM   6155  O  O   . SER B 2 97  ? 247.876 339.859 225.070 1.00 154.51 ? 97  SER E O   1 
ATOM   6156  C  CB  . SER B 2 97  ? 248.202 342.313 226.755 1.00 151.80 ? 97  SER E CB  1 
ATOM   6157  O  OG  . SER B 2 97  ? 248.829 341.812 227.922 1.00 151.72 ? 97  SER E OG  1 
ATOM   6158  N  N   . ALA B 2 98  ? 246.840 339.142 226.935 1.00 156.25 ? 98  ALA E N   1 
ATOM   6159  C  CA  . ALA B 2 98  ? 247.193 337.744 226.727 1.00 158.71 ? 98  ALA E CA  1 
ATOM   6160  C  C   . ALA B 2 98  ? 246.174 336.966 225.910 1.00 162.56 ? 98  ALA E C   1 
ATOM   6161  O  O   . ALA B 2 98  ? 246.468 335.839 225.501 1.00 162.72 ? 98  ALA E O   1 
ATOM   6162  C  CB  . ALA B 2 98  ? 247.348 337.030 228.072 1.00 158.28 ? 98  ALA E CB  1 
ATOM   6163  N  N   . ASP B 2 99  ? 245.006 337.519 225.654 1.00 167.40 ? 99  ASP E N   1 
ATOM   6164  C  CA  . ASP B 2 99  ? 243.986 336.691 225.030 1.00 172.46 ? 99  ASP E CA  1 
ATOM   6165  C  C   . ASP B 2 99  ? 244.281 336.519 223.540 1.00 176.17 ? 99  ASP E C   1 
ATOM   6166  O  O   . ASP B 2 99  ? 244.613 337.492 222.857 1.00 176.18 ? 99  ASP E O   1 
ATOM   6167  C  CB  . ASP B 2 99  ? 242.596 337.292 225.230 1.00 174.14 ? 99  ASP E CB  1 
ATOM   6168  C  CG  . ASP B 2 99  ? 242.524 338.746 224.834 1.00 175.73 ? 99  ASP E CG  1 
ATOM   6169  O  OD1 . ASP B 2 99  ? 243.515 339.266 224.283 1.00 175.87 ? 99  ASP E OD1 1 
ATOM   6170  O  OD2 . ASP B 2 99  ? 241.472 339.369 225.080 1.00 176.59 ? 99  ASP E OD2 1 
ATOM   6171  N  N   . PRO B 2 100 ? 244.161 335.299 223.009 1.00 180.25 ? 100 PRO E N   1 
ATOM   6172  C  CA  . PRO B 2 100 ? 244.411 335.099 221.573 1.00 183.31 ? 100 PRO E CA  1 
ATOM   6173  C  C   . PRO B 2 100 ? 243.419 335.805 220.685 1.00 187.06 ? 100 PRO E C   1 
ATOM   6174  O  O   . PRO B 2 100 ? 243.707 336.011 219.498 1.00 187.44 ? 100 PRO E O   1 
ATOM   6175  C  CB  . PRO B 2 100 ? 244.317 333.579 221.407 1.00 182.42 ? 100 PRO E CB  1 
ATOM   6176  C  CG  . PRO B 2 100 ? 243.468 333.131 222.531 1.00 181.56 ? 100 PRO E CG  1 
ATOM   6177  C  CD  . PRO B 2 100 ? 243.767 334.046 223.673 1.00 180.37 ? 100 PRO E CD  1 
ATOM   6178  N  N   . ASN B 2 101 ? 242.292 336.238 221.224 1.00 191.29 ? 101 ASN E N   1 
ATOM   6179  C  CA  . ASN B 2 101 ? 241.246 336.810 220.413 1.00 195.15 ? 101 ASN E CA  1 
ATOM   6180  C  C   . ASN B 2 101 ? 241.563 338.252 220.037 1.00 196.29 ? 101 ASN E C   1 
ATOM   6181  O  O   . ASN B 2 101 ? 240.874 338.824 219.190 1.00 196.91 ? 101 ASN E O   1 
ATOM   6182  C  CB  . ASN B 2 101 ? 239.917 336.758 221.175 1.00 197.38 ? 101 ASN E CB  1 
ATOM   6183  C  CG  . ASN B 2 101 ? 239.406 335.346 221.390 1.00 199.05 ? 101 ASN E CG  1 
ATOM   6184  O  OD1 . ASN B 2 101 ? 238.864 334.728 220.477 1.00 200.06 ? 101 ASN E OD1 1 
ATOM   6185  N  ND2 . ASN B 2 101 ? 239.522 334.848 222.626 1.00 198.94 ? 101 ASN E ND2 1 
ATOM   6186  N  N   . GLY B 2 102 ? 242.558 338.855 220.691 1.00 196.24 ? 102 GLY E N   1 
ATOM   6187  C  CA  . GLY B 2 102 ? 242.901 340.243 220.459 1.00 196.31 ? 102 GLY E CA  1 
ATOM   6188  C  C   . GLY B 2 102 ? 244.390 340.462 220.267 1.00 195.97 ? 102 GLY E C   1 
ATOM   6189  O  O   . GLY B 2 102 ? 245.017 339.828 219.414 1.00 195.74 ? 102 GLY E O   1 
ATOM   6190  N  N   . THR B 2 103 ? 244.964 341.362 221.067 1.00 195.26 ? 103 THR E N   1 
ATOM   6191  C  CA  . THR B 2 103 ? 246.386 341.695 220.978 1.00 194.68 ? 103 THR E CA  1 
ATOM   6192  C  C   . THR B 2 103 ? 247.226 340.614 221.662 1.00 192.65 ? 103 THR E C   1 
ATOM   6193  O  O   . THR B 2 103 ? 247.931 340.847 222.643 1.00 192.44 ? 103 THR E O   1 
ATOM   6194  C  CB  . THR B 2 103 ? 246.646 343.071 221.580 1.00 195.75 ? 103 THR E CB  1 
ATOM   6195  O  OG1 . THR B 2 103 ? 248.054 343.337 221.585 1.00 196.44 ? 103 THR E OG1 1 
ATOM   6196  C  CG2 . THR B 2 103 ? 246.116 343.163 223.008 1.00 195.35 ? 103 THR E CG2 1 
ATOM   6197  N  N   . ASP B 2 104 ? 247.162 339.415 221.090 1.00 190.75 ? 104 ASP E N   1 
ATOM   6198  C  CA  . ASP B 2 104 ? 247.803 338.256 221.695 1.00 189.68 ? 104 ASP E CA  1 
ATOM   6199  C  C   . ASP B 2 104 ? 249.281 338.522 221.942 1.00 189.35 ? 104 ASP E C   1 
ATOM   6200  O  O   . ASP B 2 104 ? 249.993 339.010 221.059 1.00 190.13 ? 104 ASP E O   1 
ATOM   6201  C  CB  . ASP B 2 104 ? 247.633 337.043 220.784 1.00 189.74 ? 104 ASP E CB  1 
ATOM   6202  C  CG  . ASP B 2 104 ? 248.155 335.771 221.407 1.00 189.53 ? 104 ASP E CG  1 
ATOM   6203  O  OD1 . ASP B 2 104 ? 248.543 335.806 222.592 1.00 189.37 ? 104 ASP E OD1 1 
ATOM   6204  O  OD2 . ASP B 2 104 ? 248.180 334.737 220.709 1.00 189.43 ? 104 ASP E OD2 1 
ATOM   6205  N  N   . ALA B 2 105 ? 249.737 338.203 223.152 1.00 187.71 ? 105 ALA E N   1 
ATOM   6206  C  CA  . ALA B 2 105 ? 251.119 338.424 223.546 1.00 186.90 ? 105 ALA E CA  1 
ATOM   6207  C  C   . ALA B 2 105 ? 251.638 337.192 224.274 1.00 186.36 ? 105 ALA E C   1 
ATOM   6208  O  O   . ALA B 2 105 ? 250.871 336.408 224.837 1.00 185.93 ? 105 ALA E O   1 
ATOM   6209  C  CB  . ALA B 2 105 ? 251.263 339.662 224.436 1.00 186.42 ? 105 ALA E CB  1 
ATOM   6210  N  N   . ALA B 2 106 ? 252.958 337.040 224.264 1.00 185.65 ? 106 ALA E N   1 
ATOM   6211  C  CA  . ALA B 2 106 ? 253.577 335.886 224.890 1.00 185.03 ? 106 ALA E CA  1 
ATOM   6212  C  C   . ALA B 2 106 ? 253.344 335.905 226.400 1.00 184.28 ? 106 ALA E C   1 
ATOM   6213  O  O   . ALA B 2 106 ? 253.239 336.974 227.007 1.00 183.71 ? 106 ALA E O   1 
ATOM   6214  C  CB  . ALA B 2 106 ? 255.074 335.862 224.600 1.00 184.94 ? 106 ALA E CB  1 
ATOM   6215  N  N   . PRO B 2 107 ? 253.243 334.732 227.032 1.00 183.46 ? 107 PRO E N   1 
ATOM   6216  C  CA  . PRO B 2 107 ? 253.062 334.710 228.491 1.00 182.33 ? 107 PRO E CA  1 
ATOM   6217  C  C   . PRO B 2 107 ? 254.209 335.345 229.254 1.00 181.65 ? 107 PRO E C   1 
ATOM   6218  O  O   . PRO B 2 107 ? 254.004 335.815 230.379 1.00 180.96 ? 107 PRO E O   1 
ATOM   6219  C  CB  . PRO B 2 107 ? 252.933 333.214 228.806 1.00 182.60 ? 107 PRO E CB  1 
ATOM   6220  C  CG  . PRO B 2 107 ? 253.560 332.520 227.659 1.00 183.36 ? 107 PRO E CG  1 
ATOM   6221  C  CD  . PRO B 2 107 ? 253.283 333.375 226.466 1.00 183.84 ? 107 PRO E CD  1 
ATOM   6222  N  N   . GLU B 2 108 ? 255.415 335.368 228.684 1.00 182.01 ? 108 GLU E N   1 
ATOM   6223  C  CA  . GLU B 2 108 ? 256.537 335.992 229.377 1.00 183.12 ? 108 GLU E CA  1 
ATOM   6224  C  C   . GLU B 2 108 ? 256.334 337.495 229.519 1.00 181.13 ? 108 GLU E C   1 
ATOM   6225  O  O   . GLU B 2 108 ? 256.685 338.078 230.550 1.00 180.47 ? 108 GLU E O   1 
ATOM   6226  C  CB  . GLU B 2 108 ? 257.842 335.689 228.644 1.00 186.07 ? 108 GLU E CB  1 
ATOM   6227  C  CG  . GLU B 2 108 ? 259.041 336.455 229.182 1.00 188.78 ? 108 GLU E CG  1 
ATOM   6228  C  CD  . GLU B 2 108 ? 259.371 337.680 228.349 1.00 190.97 ? 108 GLU E CD  1 
ATOM   6229  O  OE1 . GLU B 2 108 ? 259.393 337.567 227.105 1.00 191.66 ? 108 GLU E OE1 1 
ATOM   6230  O  OE2 . GLU B 2 108 ? 259.604 338.757 228.936 1.00 191.40 ? 108 GLU E OE2 1 
ATOM   6231  N  N   . ASP B 2 109 ? 255.785 338.143 228.490 1.00 179.35 ? 109 ASP E N   1 
ATOM   6232  C  CA  . ASP B 2 109 ? 255.553 339.582 228.565 1.00 178.23 ? 109 ASP E CA  1 
ATOM   6233  C  C   . ASP B 2 109 ? 254.563 339.927 229.669 1.00 175.15 ? 109 ASP E C   1 
ATOM   6234  O  O   . ASP B 2 109 ? 254.777 340.875 230.432 1.00 174.44 ? 109 ASP E O   1 
ATOM   6235  C  CB  . ASP B 2 109 ? 255.044 340.099 227.222 1.00 179.96 ? 109 ASP E CB  1 
ATOM   6236  C  CG  . ASP B 2 109 ? 256.017 339.840 226.098 1.00 181.92 ? 109 ASP E CG  1 
ATOM   6237  O  OD1 . ASP B 2 109 ? 257.139 339.375 226.386 1.00 182.74 ? 109 ASP E OD1 1 
ATOM   6238  O  OD2 . ASP B 2 109 ? 255.664 340.097 224.928 1.00 182.84 ? 109 ASP E OD2 1 
ATOM   6239  N  N   . CYS B 2 110 ? 253.476 339.162 229.774 1.00 171.70 ? 110 CYS E N   1 
ATOM   6240  C  CA  . CYS B 2 110 ? 252.434 339.475 230.745 1.00 168.17 ? 110 CYS E CA  1 
ATOM   6241  C  C   . CYS B 2 110 ? 252.893 339.201 232.169 1.00 165.01 ? 110 CYS E C   1 
ATOM   6242  O  O   . CYS B 2 110 ? 252.547 339.946 233.091 1.00 165.13 ? 110 CYS E O   1 
ATOM   6243  C  CB  . CYS B 2 110 ? 251.177 338.683 230.411 1.00 167.69 ? 110 CYS E CB  1 
ATOM   6244  S  SG  . CYS B 2 110 ? 250.595 339.094 228.763 1.00 169.72 ? 110 CYS E SG  1 
ATOM   6245  N  N   . ALA B 2 111 ? 253.675 338.143 232.370 1.00 162.54 ? 111 ALA E N   1 
ATOM   6246  C  CA  . ALA B 2 111 ? 254.176 337.854 233.707 1.00 160.53 ? 111 ALA E CA  1 
ATOM   6247  C  C   . ALA B 2 111 ? 255.128 338.939 234.186 1.00 160.24 ? 111 ALA E C   1 
ATOM   6248  O  O   . ALA B 2 111 ? 255.199 339.212 235.388 1.00 159.43 ? 111 ALA E O   1 
ATOM   6249  C  CB  . ALA B 2 111 ? 254.863 336.493 233.726 1.00 159.80 ? 111 ALA E CB  1 
ATOM   6250  N  N   . LYS B 2 112 ? 255.880 339.550 233.270 1.00 160.99 ? 112 LYS E N   1 
ATOM   6251  C  CA  . LYS B 2 112 ? 256.753 340.656 233.648 1.00 162.05 ? 112 LYS E CA  1 
ATOM   6252  C  C   . LYS B 2 112 ? 255.944 341.853 234.131 1.00 159.24 ? 112 LYS E C   1 
ATOM   6253  O  O   . LYS B 2 112 ? 256.346 342.540 235.076 1.00 158.57 ? 112 LYS E O   1 
ATOM   6254  C  CB  . LYS B 2 112 ? 257.642 341.041 232.469 1.00 165.72 ? 112 LYS E CB  1 
ATOM   6255  C  CG  . LYS B 2 112 ? 258.610 342.178 232.757 1.00 168.91 ? 112 LYS E CG  1 
ATOM   6256  C  CD  . LYS B 2 112 ? 259.639 342.334 231.641 1.00 171.56 ? 112 LYS E CD  1 
ATOM   6257  C  CE  . LYS B 2 112 ? 258.983 342.518 230.275 1.00 172.94 ? 112 LYS E CE  1 
ATOM   6258  N  NZ  . LYS B 2 112 ? 259.982 342.661 229.180 1.00 173.42 ? 112 LYS E NZ  1 
ATOM   6259  N  N   . THR B 2 113 ? 254.814 342.135 233.480 1.00 156.41 ? 113 THR E N   1 
ATOM   6260  C  CA  . THR B 2 113 ? 253.932 343.195 233.958 1.00 154.36 ? 113 THR E CA  1 
ATOM   6261  C  C   . THR B 2 113 ? 253.388 342.870 235.342 1.00 151.78 ? 113 THR E C   1 
ATOM   6262  O  O   . THR B 2 113 ? 253.346 343.737 236.221 1.00 150.83 ? 113 THR E O   1 
ATOM   6263  C  CB  . THR B 2 113 ? 252.781 343.404 232.976 1.00 154.29 ? 113 THR E CB  1 
ATOM   6264  O  OG1 . THR B 2 113 ? 253.295 343.874 231.725 1.00 154.74 ? 113 THR E OG1 1 
ATOM   6265  C  CG2 . THR B 2 113 ? 251.781 344.415 233.516 1.00 154.05 ? 113 THR E CG2 1 
ATOM   6266  N  N   . ALA B 2 114 ? 252.973 341.621 235.556 1.00 149.19 ? 114 ALA E N   1 
ATOM   6267  C  CA  . ALA B 2 114 ? 252.418 341.237 236.847 1.00 147.21 ? 114 ALA E CA  1 
ATOM   6268  C  C   . ALA B 2 114 ? 253.466 341.301 237.949 1.00 147.21 ? 114 ALA E C   1 
ATOM   6269  O  O   . ALA B 2 114 ? 253.134 341.603 239.100 1.00 146.95 ? 114 ALA E O   1 
ATOM   6270  C  CB  . ALA B 2 114 ? 251.820 339.835 236.761 1.00 146.39 ? 114 ALA E CB  1 
ATOM   6271  N  N   . LYS B 2 115 ? 254.727 341.016 237.623 1.00 148.13 ? 115 LYS E N   1 
ATOM   6272  C  CA  . LYS B 2 115 ? 255.781 341.068 238.631 1.00 148.83 ? 115 LYS E CA  1 
ATOM   6273  C  C   . LYS B 2 115 ? 255.950 342.475 239.185 1.00 147.44 ? 115 LYS E C   1 
ATOM   6274  O  O   . LYS B 2 115 ? 256.127 342.656 240.394 1.00 147.36 ? 115 LYS E O   1 
ATOM   6275  C  CB  . LYS B 2 115 ? 257.096 340.567 238.038 1.00 151.49 ? 115 LYS E CB  1 
ATOM   6276  C  CG  . LYS B 2 115 ? 258.295 340.720 238.961 1.00 153.51 ? 115 LYS E CG  1 
ATOM   6277  C  CD  . LYS B 2 115 ? 259.570 340.246 238.289 1.00 155.68 ? 115 LYS E CD  1 
ATOM   6278  C  CE  . LYS B 2 115 ? 260.788 340.538 239.146 1.00 156.91 ? 115 LYS E CE  1 
ATOM   6279  N  NZ  . LYS B 2 115 ? 260.707 339.881 240.478 1.00 157.41 ? 115 LYS E NZ  1 
ATOM   6280  N  N   . ALA B 2 116 ? 255.926 343.484 238.315 1.00 146.87 ? 116 ALA E N   1 
ATOM   6281  C  CA  . ALA B 2 116 ? 256.092 344.855 238.784 1.00 146.02 ? 116 ALA E CA  1 
ATOM   6282  C  C   . ALA B 2 116 ? 254.915 345.294 239.643 1.00 144.76 ? 116 ALA E C   1 
ATOM   6283  O  O   . ALA B 2 116 ? 255.098 345.991 240.647 1.00 144.80 ? 116 ALA E O   1 
ATOM   6284  C  CB  . ALA B 2 116 ? 256.268 345.797 237.596 1.00 146.12 ? 116 ALA E CB  1 
ATOM   6285  N  N   . VAL B 2 117 ? 253.698 344.900 239.264 1.00 143.62 ? 117 VAL E N   1 
ATOM   6286  C  CA  . VAL B 2 117 ? 252.515 345.316 240.010 1.00 143.03 ? 117 VAL E CA  1 
ATOM   6287  C  C   . VAL B 2 117 ? 252.526 344.726 241.414 1.00 143.69 ? 117 VAL E C   1 
ATOM   6288  O  O   . VAL B 2 117 ? 252.244 345.422 242.394 1.00 143.59 ? 117 VAL E O   1 
ATOM   6289  C  CB  . VAL B 2 117 ? 251.241 344.925 239.241 1.00 142.43 ? 117 VAL E CB  1 
ATOM   6290  C  CG1 . VAL B 2 117 ? 249.999 345.272 240.039 1.00 141.52 ? 117 VAL E CG1 1 
ATOM   6291  C  CG2 . VAL B 2 117 ? 251.207 345.622 237.897 1.00 142.84 ? 117 VAL E CG2 1 
ATOM   6292  N  N   . VAL B 2 118 ? 252.857 343.440 241.538 1.00 145.36 ? 118 VAL E N   1 
ATOM   6293  C  CA  . VAL B 2 118 ? 252.753 342.783 242.837 1.00 146.52 ? 118 VAL E CA  1 
ATOM   6294  C  C   . VAL B 2 118 ? 253.790 343.325 243.809 1.00 149.16 ? 118 VAL E C   1 
ATOM   6295  O  O   . VAL B 2 118 ? 253.576 343.304 245.027 1.00 149.62 ? 118 VAL E O   1 
ATOM   6296  C  CB  . VAL B 2 118 ? 252.873 341.257 242.678 1.00 145.54 ? 118 VAL E CB  1 
ATOM   6297  C  CG1 . VAL B 2 118 ? 254.283 340.859 242.301 1.00 145.83 ? 118 VAL E CG1 1 
ATOM   6298  C  CG2 . VAL B 2 118 ? 252.451 340.565 243.949 1.00 145.50 ? 118 VAL E CG2 1 
ATOM   6299  N  N   . GLU B 2 119 ? 254.922 343.805 243.308 1.00 152.72 ? 119 GLU E N   1 
ATOM   6300  C  CA  . GLU B 2 119 ? 255.969 344.348 244.162 1.00 156.30 ? 119 GLU E CA  1 
ATOM   6301  C  C   . GLU B 2 119 ? 255.824 345.844 244.404 1.00 156.25 ? 119 GLU E C   1 
ATOM   6302  O  O   . GLU B 2 119 ? 256.660 346.424 245.103 1.00 157.38 ? 119 GLU E O   1 
ATOM   6303  C  CB  . GLU B 2 119 ? 257.342 344.061 243.555 1.00 159.77 ? 119 GLU E CB  1 
ATOM   6304  C  CG  . GLU B 2 119 ? 257.630 342.583 243.405 1.00 163.24 ? 119 GLU E CG  1 
ATOM   6305  C  CD  . GLU B 2 119 ? 259.089 342.296 243.134 1.00 167.05 ? 119 GLU E CD  1 
ATOM   6306  O  OE1 . GLU B 2 119 ? 259.910 343.231 243.240 1.00 168.71 ? 119 GLU E OE1 1 
ATOM   6307  O  OE2 . GLU B 2 119 ? 259.416 341.134 242.816 1.00 168.72 ? 119 GLU E OE2 1 
ATOM   6308  N  N   . ALA B 2 120 ? 254.788 346.477 243.858 1.00 155.02 ? 120 ALA E N   1 
ATOM   6309  C  CA  . ALA B 2 120 ? 254.568 347.905 244.029 1.00 153.76 ? 120 ALA E CA  1 
ATOM   6310  C  C   . ALA B 2 120 ? 253.351 348.225 244.885 1.00 152.44 ? 120 ALA E C   1 
ATOM   6311  O  O   . ALA B 2 120 ? 253.064 349.406 245.106 1.00 151.83 ? 120 ALA E O   1 
ATOM   6312  C  CB  . ALA B 2 120 ? 254.423 348.579 242.661 1.00 153.59 ? 120 ALA E CB  1 
ATOM   6313  N  N   . ILE B 2 121 ? 252.625 347.215 245.366 1.00 150.69 ? 121 ILE E N   1 
ATOM   6314  C  CA  . ILE B 2 121 ? 251.428 347.422 246.168 1.00 149.05 ? 121 ILE E CA  1 
ATOM   6315  C  C   . ILE B 2 121 ? 251.506 346.543 247.408 1.00 149.80 ? 121 ILE E C   1 
ATOM   6316  O  O   . ILE B 2 121 ? 252.198 345.523 247.437 1.00 149.60 ? 121 ILE E O   1 
ATOM   6317  C  CB  . ILE B 2 121 ? 250.137 347.116 245.379 1.00 146.69 ? 121 ILE E CB  1 
ATOM   6318  C  CG1 . ILE B 2 121 ? 250.132 345.657 244.911 1.00 145.75 ? 121 ILE E CG1 1 
ATOM   6319  C  CG2 . ILE B 2 121 ? 250.007 348.069 244.207 1.00 145.71 ? 121 ILE E CG2 1 
ATOM   6320  C  CD1 . ILE B 2 121 ? 248.852 345.223 244.231 1.00 144.91 ? 121 ILE E CD1 1 
ATOM   6321  N  N   . LYS B 2 122 ? 250.789 346.964 248.448 1.00 151.13 ? 122 LYS E N   1 
ATOM   6322  C  CA  . LYS B 2 122 ? 250.647 346.159 249.653 1.00 152.05 ? 122 LYS E CA  1 
ATOM   6323  C  C   . LYS B 2 122 ? 249.396 345.293 249.633 1.00 148.69 ? 122 LYS E C   1 
ATOM   6324  O  O   . LYS B 2 122 ? 249.394 344.208 250.224 1.00 148.67 ? 122 LYS E O   1 
ATOM   6325  C  CB  . LYS B 2 122 ? 250.614 347.058 250.891 1.00 156.15 ? 122 LYS E CB  1 
ATOM   6326  C  CG  . LYS B 2 122 ? 251.922 347.768 251.168 1.00 160.29 ? 122 LYS E CG  1 
ATOM   6327  C  CD  . LYS B 2 122 ? 252.212 347.830 252.662 1.00 163.88 ? 122 LYS E CD  1 
ATOM   6328  C  CE  . LYS B 2 122 ? 253.585 348.425 252.940 1.00 166.60 ? 122 LYS E CE  1 
ATOM   6329  N  NZ  . LYS B 2 122 ? 254.673 347.698 252.221 1.00 167.44 ? 122 LYS E NZ  1 
ATOM   6330  N  N   . THR B 2 123 ? 248.340 345.745 248.964 1.00 144.54 ? 123 THR E N   1 
ATOM   6331  C  CA  . THR B 2 123 ? 247.091 345.005 248.957 1.00 141.64 ? 123 THR E CA  1 
ATOM   6332  C  C   . THR B 2 123 ? 247.264 343.671 248.233 1.00 137.86 ? 123 THR E C   1 
ATOM   6333  O  O   . THR B 2 123 ? 248.086 343.552 247.322 1.00 137.74 ? 123 THR E O   1 
ATOM   6334  C  CB  . THR B 2 123 ? 245.982 345.810 248.283 1.00 142.27 ? 123 THR E CB  1 
ATOM   6335  O  OG1 . THR B 2 123 ? 246.338 346.081 246.923 1.00 140.93 ? 123 THR E OG1 1 
ATOM   6336  C  CG2 . THR B 2 123 ? 245.751 347.119 249.012 1.00 143.31 ? 123 THR E CG2 1 
ATOM   6337  N  N   . PRO B 2 124 ? 246.513 342.646 248.631 1.00 132.78 ? 124 PRO E N   1 
ATOM   6338  C  CA  . PRO B 2 124 ? 246.558 341.380 247.896 1.00 130.43 ? 124 PRO E CA  1 
ATOM   6339  C  C   . PRO B 2 124 ? 246.121 341.565 246.452 1.00 127.75 ? 124 PRO E C   1 
ATOM   6340  O  O   . PRO B 2 124 ? 245.250 342.377 246.141 1.00 126.84 ? 124 PRO E O   1 
ATOM   6341  C  CB  . PRO B 2 124 ? 245.580 340.486 248.665 1.00 130.85 ? 124 PRO E CB  1 
ATOM   6342  C  CG  . PRO B 2 124 ? 244.767 341.403 249.488 1.00 131.29 ? 124 PRO E CG  1 
ATOM   6343  C  CD  . PRO B 2 124 ? 245.629 342.565 249.803 1.00 131.54 ? 124 PRO E CD  1 
ATOM   6344  N  N   . LEU B 2 125 ? 246.743 340.794 245.565 1.00 125.85 ? 125 LEU E N   1 
ATOM   6345  C  CA  . LEU B 2 125 ? 246.514 340.894 244.132 1.00 123.78 ? 125 LEU E CA  1 
ATOM   6346  C  C   . LEU B 2 125 ? 245.853 339.625 243.615 1.00 121.50 ? 125 LEU E C   1 
ATOM   6347  O  O   . LEU B 2 125 ? 246.215 338.516 244.018 1.00 121.76 ? 125 LEU E O   1 
ATOM   6348  C  CB  . LEU B 2 125 ? 247.828 341.128 243.385 1.00 123.92 ? 125 LEU E CB  1 
ATOM   6349  C  CG  . LEU B 2 125 ? 247.704 341.427 241.891 1.00 124.41 ? 125 LEU E CG  1 
ATOM   6350  C  CD1 . LEU B 2 125 ? 247.198 342.840 241.667 1.00 124.35 ? 125 LEU E CD1 1 
ATOM   6351  C  CD2 . LEU B 2 125 ? 249.031 341.213 241.193 1.00 124.77 ? 125 LEU E CD2 1 
ATOM   6352  N  N   . VAL B 2 126 ? 244.874 339.797 242.734 1.00 119.67 ? 126 VAL E N   1 
ATOM   6353  C  CA  . VAL B 2 126 ? 244.203 338.694 242.058 1.00 118.94 ? 126 VAL E CA  1 
ATOM   6354  C  C   . VAL B 2 126 ? 244.491 338.850 240.573 1.00 118.99 ? 126 VAL E C   1 
ATOM   6355  O  O   . VAL B 2 126 ? 244.041 339.818 239.949 1.00 120.34 ? 126 VAL E O   1 
ATOM   6356  C  CB  . VAL B 2 126 ? 242.694 338.689 242.331 1.00 117.99 ? 126 VAL E CB  1 
ATOM   6357  C  CG1 . VAL B 2 126 ? 242.029 337.512 241.651 1.00 118.12 ? 126 VAL E CG1 1 
ATOM   6358  C  CG2 . VAL B 2 126 ? 242.428 338.660 243.819 1.00 118.06 ? 126 VAL E CG2 1 
ATOM   6359  N  N   . VAL B 2 127 ? 245.239 337.914 240.002 1.00 119.59 ? 127 VAL E N   1 
ATOM   6360  C  CA  . VAL B 2 127 ? 245.613 337.978 238.595 1.00 120.71 ? 127 VAL E CA  1 
ATOM   6361  C  C   . VAL B 2 127 ? 244.572 337.199 237.800 1.00 122.43 ? 127 VAL E C   1 
ATOM   6362  O  O   . VAL B 2 127 ? 244.531 335.969 237.853 1.00 122.50 ? 127 VAL E O   1 
ATOM   6363  C  CB  . VAL B 2 127 ? 247.022 337.425 238.360 1.00 120.58 ? 127 VAL E CB  1 
ATOM   6364  C  CG1 . VAL B 2 127 ? 247.415 337.574 236.904 1.00 120.96 ? 127 VAL E CG1 1 
ATOM   6365  C  CG2 . VAL B 2 127 ? 248.019 338.138 239.242 1.00 120.32 ? 127 VAL E CG2 1 
ATOM   6366  N  N   . ALA B 2 128 ? 243.745 337.913 237.044 1.00 126.43 ? 128 ALA E N   1 
ATOM   6367  C  CA  . ALA B 2 128 ? 242.714 337.291 236.228 1.00 130.54 ? 128 ALA E CA  1 
ATOM   6368  C  C   . ALA B 2 128 ? 243.270 336.997 234.842 1.00 135.13 ? 128 ALA E C   1 
ATOM   6369  O  O   . ALA B 2 128 ? 243.857 337.873 234.201 1.00 134.61 ? 128 ALA E O   1 
ATOM   6370  C  CB  . ALA B 2 128 ? 241.483 338.189 236.127 1.00 130.30 ? 128 ALA E CB  1 
ATOM   6371  N  N   . GLY B 2 129 ? 243.097 335.758 234.393 1.00 141.12 ? 129 GLY E N   1 
ATOM   6372  C  CA  . GLY B 2 129 ? 243.585 335.331 233.102 1.00 145.69 ? 129 GLY E CA  1 
ATOM   6373  C  C   . GLY B 2 129 ? 242.603 335.634 231.989 1.00 150.65 ? 129 GLY E C   1 
ATOM   6374  O  O   . GLY B 2 129 ? 241.642 336.389 232.145 1.00 150.83 ? 129 GLY E O   1 
ATOM   6375  N  N   . THR B 2 130 ? 242.867 335.028 230.839 1.00 156.88 ? 130 THR E N   1 
ATOM   6376  C  CA  . THR B 2 130 ? 242.027 335.195 229.668 1.00 161.42 ? 130 THR E CA  1 
ATOM   6377  C  C   . THR B 2 130 ? 240.935 334.129 229.661 1.00 165.22 ? 130 THR E C   1 
ATOM   6378  O  O   . THR B 2 130 ? 240.871 333.259 230.533 1.00 165.71 ? 130 THR E O   1 
ATOM   6379  C  CB  . THR B 2 130 ? 242.874 335.122 228.399 1.00 161.41 ? 130 THR E CB  1 
ATOM   6380  O  OG1 . THR B 2 130 ? 243.262 333.766 228.153 1.00 161.02 ? 130 THR E OG1 1 
ATOM   6381  C  CG2 . THR B 2 130 ? 244.121 335.960 228.552 1.00 160.81 ? 130 THR E CG2 1 
ATOM   6382  N  N   . GLY B 2 131 ? 240.065 334.186 228.653 1.00 168.14 ? 131 GLY E N   1 
ATOM   6383  C  CA  . GLY B 2 131 ? 239.026 333.181 228.527 1.00 170.38 ? 131 GLY E CA  1 
ATOM   6384  C  C   . GLY B 2 131 ? 239.497 331.860 227.965 1.00 171.84 ? 131 GLY E C   1 
ATOM   6385  O  O   . GLY B 2 131 ? 238.836 330.839 228.179 1.00 172.12 ? 131 GLY E O   1 
ATOM   6386  N  N   . ASN B 2 132 ? 240.633 331.848 227.273 1.00 172.32 ? 132 ASN E N   1 
ATOM   6387  C  CA  . ASN B 2 132 ? 241.113 330.641 226.619 1.00 172.88 ? 132 ASN E CA  1 
ATOM   6388  C  C   . ASN B 2 132 ? 241.699 329.686 227.647 1.00 173.01 ? 132 ASN E C   1 
ATOM   6389  O  O   . ASN B 2 132 ? 242.543 330.072 228.460 1.00 173.03 ? 132 ASN E O   1 
ATOM   6390  C  CB  . ASN B 2 132 ? 242.167 330.989 225.569 1.00 173.75 ? 132 ASN E CB  1 
ATOM   6391  C  CG  . ASN B 2 132 ? 241.922 330.297 224.244 1.00 175.25 ? 132 ASN E CG  1 
ATOM   6392  O  OD1 . ASN B 2 132 ? 240.779 330.112 223.829 1.00 175.93 ? 132 ASN E OD1 1 
ATOM   6393  N  ND2 . ASN B 2 132 ? 242.999 329.910 223.571 1.00 175.68 ? 132 ASN E ND2 1 
ATOM   6394  N  N   . HIS B 2 133 ? 241.245 328.433 227.608 1.00 174.12 ? 133 HIS E N   1 
ATOM   6395  C  CA  . HIS B 2 133 ? 241.750 327.436 228.544 1.00 174.97 ? 133 HIS E CA  1 
ATOM   6396  C  C   . HIS B 2 133 ? 243.189 327.062 228.223 1.00 174.58 ? 133 HIS E C   1 
ATOM   6397  O  O   . HIS B 2 133 ? 244.002 326.862 229.132 1.00 173.53 ? 133 HIS E O   1 
ATOM   6398  C  CB  . HIS B 2 133 ? 240.858 326.198 228.516 1.00 176.64 ? 133 HIS E CB  1 
ATOM   6399  C  CG  . HIS B 2 133 ? 239.434 326.476 228.884 1.00 179.12 ? 133 HIS E CG  1 
ATOM   6400  N  ND1 . HIS B 2 133 ? 239.031 327.667 229.446 1.00 180.19 ? 133 HIS E ND1 1 
ATOM   6401  C  CD2 . HIS B 2 133 ? 238.319 325.718 228.767 1.00 180.28 ? 133 HIS E CD2 1 
ATOM   6402  C  CE1 . HIS B 2 133 ? 237.729 327.632 229.661 1.00 180.93 ? 133 HIS E CE1 1 
ATOM   6403  N  NE2 . HIS B 2 133 ? 237.272 326.459 229.260 1.00 181.03 ? 133 HIS E NE2 1 
ATOM   6404  N  N   . GLU B 2 134 ? 243.522 326.955 226.936 1.00 175.07 ? 134 GLU E N   1 
ATOM   6405  C  CA  . GLU B 2 134 ? 244.867 326.535 226.564 1.00 175.69 ? 134 GLU E CA  1 
ATOM   6406  C  C   . GLU B 2 134 ? 245.900 327.594 226.929 1.00 170.78 ? 134 GLU E C   1 
ATOM   6407  O  O   . GLU B 2 134 ? 246.981 327.265 227.429 1.00 169.53 ? 134 GLU E O   1 
ATOM   6408  C  CB  . GLU B 2 134 ? 244.919 326.230 225.068 1.00 180.19 ? 134 GLU E CB  1 
ATOM   6409  C  CG  . GLU B 2 134 ? 245.987 325.221 224.681 1.00 184.02 ? 134 GLU E CG  1 
ATOM   6410  C  CD  . GLU B 2 134 ? 245.639 323.811 225.121 1.00 187.41 ? 134 GLU E CD  1 
ATOM   6411  O  OE1 . GLU B 2 134 ? 244.460 323.565 225.449 1.00 188.65 ? 134 GLU E OE1 1 
ATOM   6412  O  OE2 . GLU B 2 134 ? 246.542 322.949 225.140 1.00 189.03 ? 134 GLU E OE2 1 
ATOM   6413  N  N   . LYS B 2 135 ? 245.587 328.868 226.690 1.00 166.84 ? 135 LYS E N   1 
ATOM   6414  C  CA  . LYS B 2 135 ? 246.546 329.927 226.988 1.00 163.94 ? 135 LYS E CA  1 
ATOM   6415  C  C   . LYS B 2 135 ? 246.714 330.119 228.490 1.00 162.60 ? 135 LYS E C   1 
ATOM   6416  O  O   . LYS B 2 135 ? 247.823 330.391 228.964 1.00 162.52 ? 135 LYS E O   1 
ATOM   6417  C  CB  . LYS B 2 135 ? 246.112 331.233 226.323 1.00 163.36 ? 135 LYS E CB  1 
ATOM   6418  C  CG  . LYS B 2 135 ? 246.922 332.457 226.746 1.00 163.59 ? 135 LYS E CG  1 
ATOM   6419  C  CD  . LYS B 2 135 ? 248.394 332.355 226.362 1.00 163.43 ? 135 LYS E CD  1 
ATOM   6420  C  CE  . LYS B 2 135 ? 248.630 332.767 224.920 1.00 163.56 ? 135 LYS E CE  1 
ATOM   6421  N  NZ  . LYS B 2 135 ? 248.352 334.212 224.693 1.00 163.42 ? 135 LYS E NZ  1 
ATOM   6422  N  N   . ASP B 2 136 ? 245.629 329.988 229.255 1.00 161.50 ? 136 ASP E N   1 
ATOM   6423  C  CA  . ASP B 2 136 ? 245.719 330.197 230.696 1.00 160.78 ? 136 ASP E CA  1 
ATOM   6424  C  C   . ASP B 2 136 ? 246.668 329.205 231.348 1.00 159.31 ? 136 ASP E C   1 
ATOM   6425  O  O   . ASP B 2 136 ? 247.299 329.526 232.361 1.00 159.33 ? 136 ASP E O   1 
ATOM   6426  C  CB  . ASP B 2 136 ? 244.338 330.092 231.336 1.00 162.00 ? 136 ASP E CB  1 
ATOM   6427  C  CG  . ASP B 2 136 ? 243.487 331.311 231.078 1.00 163.25 ? 136 ASP E CG  1 
ATOM   6428  O  OD1 . ASP B 2 136 ? 243.917 332.172 230.284 1.00 163.22 ? 136 ASP E OD1 1 
ATOM   6429  O  OD2 . ASP B 2 136 ? 242.393 331.414 231.671 1.00 163.41 ? 136 ASP E OD2 1 
ATOM   6430  N  N   . ALA B 2 137 ? 246.768 327.994 230.803 1.00 158.21 ? 137 ALA E N   1 
ATOM   6431  C  CA  . ALA B 2 137 ? 247.693 327.017 231.364 1.00 157.72 ? 137 ALA E CA  1 
ATOM   6432  C  C   . ALA B 2 137 ? 249.132 327.502 231.252 1.00 157.94 ? 137 ALA E C   1 
ATOM   6433  O  O   . ALA B 2 137 ? 249.910 327.386 232.206 1.00 157.89 ? 137 ALA E O   1 
ATOM   6434  C  CB  . ALA B 2 137 ? 247.518 325.675 230.658 1.00 157.98 ? 137 ALA E CB  1 
ATOM   6435  N  N   . LYS B 2 138 ? 249.506 328.050 230.095 1.00 158.03 ? 138 LYS E N   1 
ATOM   6436  C  CA  . LYS B 2 138 ? 250.849 328.593 229.926 1.00 158.64 ? 138 LYS E CA  1 
ATOM   6437  C  C   . LYS B 2 138 ? 250.994 329.948 230.606 1.00 156.21 ? 138 LYS E C   1 
ATOM   6438  O  O   . LYS B 2 138 ? 252.055 330.260 231.155 1.00 156.15 ? 138 LYS E O   1 
ATOM   6439  C  CB  . LYS B 2 138 ? 251.183 328.721 228.442 1.00 161.30 ? 138 LYS E CB  1 
ATOM   6440  C  CG  . LYS B 2 138 ? 251.286 327.397 227.706 1.00 164.04 ? 138 LYS E CG  1 
ATOM   6441  C  CD  . LYS B 2 138 ? 250.324 327.330 226.525 1.00 166.49 ? 138 LYS E CD  1 
ATOM   6442  C  CE  . LYS B 2 138 ? 250.577 328.434 225.498 1.00 167.55 ? 138 LYS E CE  1 
ATOM   6443  N  NZ  . LYS B 2 138 ? 249.623 328.361 224.354 1.00 167.69 ? 138 LYS E NZ  1 
ATOM   6444  N  N   . LEU B 2 139 ? 249.939 330.761 230.578 1.00 153.48 ? 139 LEU E N   1 
ATOM   6445  C  CA  . LEU B 2 139 ? 250.016 332.101 231.148 1.00 151.27 ? 139 LEU E CA  1 
ATOM   6446  C  C   . LEU B 2 139 ? 250.249 332.050 232.653 1.00 150.37 ? 139 LEU E C   1 
ATOM   6447  O  O   . LEU B 2 139 ? 251.084 332.787 233.188 1.00 149.54 ? 139 LEU E O   1 
ATOM   6448  C  CB  . LEU B 2 139 ? 248.736 332.870 230.826 1.00 150.48 ? 139 LEU E CB  1 
ATOM   6449  C  CG  . LEU B 2 139 ? 248.645 334.298 231.358 1.00 149.92 ? 139 LEU E CG  1 
ATOM   6450  C  CD1 . LEU B 2 139 ? 249.661 335.196 230.674 1.00 149.58 ? 139 LEU E CD1 1 
ATOM   6451  C  CD2 . LEU B 2 139 ? 247.240 334.828 231.170 1.00 149.66 ? 139 LEU E CD2 1 
ATOM   6452  N  N   . PHE B 2 140 ? 249.512 331.192 233.355 1.00 151.25 ? 140 PHE E N   1 
ATOM   6453  C  CA  . PHE B 2 140 ? 249.622 331.131 234.809 1.00 152.09 ? 140 PHE E CA  1 
ATOM   6454  C  C   . PHE B 2 140 ? 250.884 330.414 235.266 1.00 155.38 ? 140 PHE E C   1 
ATOM   6455  O  O   . PHE B 2 140 ? 251.360 330.665 236.377 1.00 155.67 ? 140 PHE E O   1 
ATOM   6456  C  CB  . PHE B 2 140 ? 248.390 330.451 235.402 1.00 150.76 ? 140 PHE E CB  1 
ATOM   6457  C  CG  . PHE B 2 140 ? 247.158 331.308 235.385 1.00 149.93 ? 140 PHE E CG  1 
ATOM   6458  C  CD1 . PHE B 2 140 ? 247.233 332.661 235.655 1.00 149.20 ? 140 PHE E CD1 1 
ATOM   6459  C  CD2 . PHE B 2 140 ? 245.926 330.761 235.097 1.00 149.80 ? 140 PHE E CD2 1 
ATOM   6460  C  CE1 . PHE B 2 140 ? 246.111 333.443 235.641 1.00 148.94 ? 140 PHE E CE1 1 
ATOM   6461  C  CE2 . PHE B 2 140 ? 244.800 331.543 235.081 1.00 149.42 ? 140 PHE E CE2 1 
ATOM   6462  C  CZ  . PHE B 2 140 ? 244.893 332.886 235.354 1.00 149.32 ? 140 PHE E CZ  1 
ATOM   6463  N  N   . GLU B 2 141 ? 251.432 329.521 234.443 1.00 159.20 ? 141 GLU E N   1 
ATOM   6464  C  CA  . GLU B 2 141 ? 252.695 328.885 234.801 1.00 162.40 ? 141 GLU E CA  1 
ATOM   6465  C  C   . GLU B 2 141 ? 253.806 329.918 234.916 1.00 160.39 ? 141 GLU E C   1 
ATOM   6466  O  O   . GLU B 2 141 ? 254.619 329.867 235.846 1.00 160.09 ? 141 GLU E O   1 
ATOM   6467  C  CB  . GLU B 2 141 ? 253.061 327.818 233.771 1.00 167.54 ? 141 GLU E CB  1 
ATOM   6468  C  CG  . GLU B 2 141 ? 254.356 327.082 234.083 1.00 172.42 ? 141 GLU E CG  1 
ATOM   6469  C  CD  . GLU B 2 141 ? 254.690 326.021 233.053 1.00 176.91 ? 141 GLU E CD  1 
ATOM   6470  O  OE1 . GLU B 2 141 ? 253.860 325.785 232.151 1.00 178.23 ? 141 GLU E OE1 1 
ATOM   6471  O  OE2 . GLU B 2 141 ? 255.784 325.425 233.144 1.00 178.72 ? 141 GLU E OE2 1 
ATOM   6472  N  N   . LYS B 2 142 ? 253.859 330.864 233.979 1.00 158.13 ? 142 LYS E N   1 
ATOM   6473  C  CA  . LYS B 2 142 ? 254.888 331.894 234.024 1.00 156.86 ? 142 LYS E CA  1 
ATOM   6474  C  C   . LYS B 2 142 ? 254.560 332.971 235.051 1.00 153.91 ? 142 LYS E C   1 
ATOM   6475  O  O   . LYS B 2 142 ? 255.461 333.488 235.719 1.00 153.69 ? 142 LYS E O   1 
ATOM   6476  C  CB  . LYS B 2 142 ? 255.074 332.511 232.636 1.00 158.25 ? 142 LYS E CB  1 
ATOM   6477  C  CG  . LYS B 2 142 ? 256.265 333.458 232.522 1.00 160.22 ? 142 LYS E CG  1 
ATOM   6478  C  CD  . LYS B 2 142 ? 257.560 332.814 233.008 1.00 162.27 ? 142 LYS E CD  1 
ATOM   6479  C  CE  . LYS B 2 142 ? 258.747 333.751 232.883 1.00 163.51 ? 142 LYS E CE  1 
ATOM   6480  N  NZ  . LYS B 2 142 ? 259.937 333.216 233.605 1.00 163.74 ? 142 LYS E NZ  1 
ATOM   6481  N  N   . VAL B 2 143 ? 253.282 333.319 235.198 1.00 151.66 ? 143 VAL E N   1 
ATOM   6482  C  CA  . VAL B 2 143 ? 252.900 334.377 236.130 1.00 149.71 ? 143 VAL E CA  1 
ATOM   6483  C  C   . VAL B 2 143 ? 253.197 333.956 237.562 1.00 149.57 ? 143 VAL E C   1 
ATOM   6484  O  O   . VAL B 2 143 ? 253.746 334.733 238.352 1.00 150.13 ? 143 VAL E O   1 
ATOM   6485  C  CB  . VAL B 2 143 ? 251.417 334.742 235.945 1.00 148.33 ? 143 VAL E CB  1 
ATOM   6486  C  CG1 . VAL B 2 143 ? 250.901 335.528 237.135 1.00 147.27 ? 143 VAL E CG1 1 
ATOM   6487  C  CG2 . VAL B 2 143 ? 251.237 335.548 234.673 1.00 148.43 ? 143 VAL E CG2 1 
ATOM   6488  N  N   . ALA B 2 144 ? 252.830 332.728 237.925 1.00 149.70 ? 144 ALA E N   1 
ATOM   6489  C  CA  . ALA B 2 144 ? 253.061 332.271 239.290 1.00 149.63 ? 144 ALA E CA  1 
ATOM   6490  C  C   . ALA B 2 144 ? 254.547 332.150 239.595 1.00 152.12 ? 144 ALA E C   1 
ATOM   6491  O  O   . ALA B 2 144 ? 254.947 332.254 240.760 1.00 151.64 ? 144 ALA E O   1 
ATOM   6492  C  CB  . ALA B 2 144 ? 252.362 330.933 239.517 1.00 148.43 ? 144 ALA E CB  1 
ATOM   6493  N  N   . GLN B 2 145 ? 255.374 331.914 238.577 1.00 155.15 ? 145 GLN E N   1 
ATOM   6494  C  CA  . GLN B 2 145 ? 256.816 331.849 238.795 1.00 157.87 ? 145 GLN E CA  1 
ATOM   6495  C  C   . GLN B 2 145 ? 257.395 333.233 239.064 1.00 159.35 ? 145 GLN E C   1 
ATOM   6496  O  O   . GLN B 2 145 ? 258.199 333.411 239.986 1.00 159.55 ? 145 GLN E O   1 
ATOM   6497  C  CB  . GLN B 2 145 ? 257.501 331.210 237.589 1.00 160.39 ? 145 GLN E CB  1 
ATOM   6498  C  CG  . GLN B 2 145 ? 259.020 331.229 237.664 1.00 163.09 ? 145 GLN E CG  1 
ATOM   6499  C  CD  . GLN B 2 145 ? 259.669 330.516 236.497 1.00 166.16 ? 145 GLN E CD  1 
ATOM   6500  O  OE1 . GLN B 2 145 ? 259.010 330.189 235.511 1.00 166.66 ? 145 GLN E OE1 1 
ATOM   6501  N  NE2 . GLN B 2 145 ? 260.969 330.268 236.605 1.00 167.37 ? 145 GLN E NE2 1 
ATOM   6502  N  N   . GLU B 2 146 ? 257.000 334.226 238.265 1.00 160.83 ? 146 GLU E N   1 
ATOM   6503  C  CA  . GLU B 2 146 ? 257.534 335.573 238.445 1.00 162.59 ? 146 GLU E CA  1 
ATOM   6504  C  C   . GLU B 2 146 ? 257.098 336.175 239.775 1.00 162.40 ? 146 GLU E C   1 
ATOM   6505  O  O   . GLU B 2 146 ? 257.913 336.770 240.489 1.00 162.31 ? 146 GLU E O   1 
ATOM   6506  C  CB  . GLU B 2 146 ? 257.087 336.465 237.288 1.00 164.63 ? 146 GLU E CB  1 
ATOM   6507  C  CG  . GLU B 2 146 ? 257.672 336.079 235.939 1.00 166.75 ? 146 GLU E CG  1 
ATOM   6508  C  CD  . GLU B 2 146 ? 259.131 336.456 235.798 1.00 169.30 ? 146 GLU E CD  1 
ATOM   6509  O  OE1 . GLU B 2 146 ? 259.592 337.350 236.538 1.00 170.08 ? 146 GLU E OE1 1 
ATOM   6510  O  OE2 . GLU B 2 146 ? 259.817 335.858 234.944 1.00 170.38 ? 146 GLU E OE2 1 
ATOM   6511  N  N   . THR B 2 147 ? 255.820 336.035 240.123 1.00 161.83 ? 147 THR E N   1 
ATOM   6512  C  CA  . THR B 2 147 ? 255.280 336.599 241.359 1.00 161.62 ? 147 THR E CA  1 
ATOM   6513  C  C   . THR B 2 147 ? 255.242 335.519 242.437 1.00 163.51 ? 147 THR E C   1 
ATOM   6514  O  O   . THR B 2 147 ? 254.190 335.000 242.813 1.00 163.79 ? 147 THR E O   1 
ATOM   6515  C  CB  . THR B 2 147 ? 253.894 337.185 241.120 1.00 160.30 ? 147 THR E CB  1 
ATOM   6516  O  OG1 . THR B 2 147 ? 252.966 336.130 240.864 1.00 159.05 ? 147 THR E OG1 1 
ATOM   6517  C  CG2 . THR B 2 147 ? 253.906 338.127 239.944 1.00 159.85 ? 147 THR E CG2 1 
ATOM   6518  N  N   . GLU B 2 148 ? 256.425 335.190 242.940 1.00 165.72 ? 148 GLU E N   1 
ATOM   6519  C  CA  . GLU B 2 148 ? 256.588 334.177 243.972 1.00 167.98 ? 148 GLU E CA  1 
ATOM   6520  C  C   . GLU B 2 148 ? 256.900 334.857 245.296 1.00 167.51 ? 148 GLU E C   1 
ATOM   6521  O  O   . GLU B 2 148 ? 257.754 335.749 245.354 1.00 167.97 ? 148 GLU E O   1 
ATOM   6522  C  CB  . GLU B 2 148 ? 257.701 333.193 243.611 1.00 170.34 ? 148 GLU E CB  1 
ATOM   6523  C  CG  . GLU B 2 148 ? 257.887 332.088 244.637 1.00 172.50 ? 148 GLU E CG  1 
ATOM   6524  C  CD  . GLU B 2 148 ? 258.979 331.116 244.257 1.00 174.23 ? 148 GLU E CD  1 
ATOM   6525  O  OE1 . GLU B 2 148 ? 259.659 331.357 243.239 1.00 175.21 ? 148 GLU E OE1 1 
ATOM   6526  O  OE2 . GLU B 2 148 ? 259.156 330.110 244.975 1.00 174.46 ? 148 GLU E OE2 1 
ATOM   6527  N  N   . GLY B 2 149 ? 256.207 334.437 246.348 1.00 165.89 ? 149 GLY E N   1 
ATOM   6528  C  CA  . GLY B 2 149 ? 256.415 334.981 247.672 1.00 164.40 ? 149 GLY E CA  1 
ATOM   6529  C  C   . GLY B 2 149 ? 255.427 336.040 248.102 1.00 161.98 ? 149 GLY E C   1 
ATOM   6530  O  O   . GLY B 2 149 ? 255.636 336.660 249.150 1.00 162.15 ? 149 GLY E O   1 
ATOM   6531  N  N   . HIS B 2 150 ? 254.361 336.268 247.333 1.00 158.14 ? 150 HIS E N   1 
ATOM   6532  C  CA  . HIS B 2 150 ? 253.359 337.268 247.669 1.00 154.56 ? 150 HIS E CA  1 
ATOM   6533  C  C   . HIS B 2 150 ? 251.958 336.700 247.832 1.00 148.82 ? 150 HIS E C   1 
ATOM   6534  O  O   . HIS B 2 150 ? 251.050 337.451 248.204 1.00 148.00 ? 150 HIS E O   1 
ATOM   6535  C  CB  . HIS B 2 150 ? 253.325 338.366 246.597 1.00 156.09 ? 150 HIS E CB  1 
ATOM   6536  C  CG  . HIS B 2 150 ? 254.624 339.087 246.439 1.00 158.18 ? 150 HIS E CG  1 
ATOM   6537  N  ND1 . HIS B 2 150 ? 254.944 340.210 247.170 1.00 159.65 ? 150 HIS E ND1 1 
ATOM   6538  C  CD2 . HIS B 2 150 ? 255.689 338.844 245.639 1.00 159.08 ? 150 HIS E CD2 1 
ATOM   6539  C  CE1 . HIS B 2 150 ? 256.148 340.629 246.825 1.00 160.78 ? 150 HIS E CE1 1 
ATOM   6540  N  NE2 . HIS B 2 150 ? 256.622 339.817 245.898 1.00 160.08 ? 150 HIS E NE2 1 
ATOM   6541  N  N   . ASN B 2 151 ? 251.752 335.415 247.553 1.00 143.28 ? 151 ASN E N   1 
ATOM   6542  C  CA  . ASN B 2 151 ? 250.467 334.751 247.762 1.00 138.14 ? 151 ASN E CA  1 
ATOM   6543  C  C   . ASN B 2 151 ? 249.352 335.444 246.977 1.00 134.24 ? 151 ASN E C   1 
ATOM   6544  O  O   . ASN B 2 151 ? 248.384 335.960 247.537 1.00 134.11 ? 151 ASN E O   1 
ATOM   6545  C  CB  . ASN B 2 151 ? 250.135 334.694 249.255 1.00 137.29 ? 151 ASN E CB  1 
ATOM   6546  C  CG  . ASN B 2 151 ? 248.953 333.808 249.550 1.00 136.56 ? 151 ASN E CG  1 
ATOM   6547  O  OD1 . ASN B 2 151 ? 248.556 332.996 248.720 1.00 136.10 ? 151 ASN E OD1 1 
ATOM   6548  N  ND2 . ASN B 2 151 ? 248.385 333.952 250.738 1.00 136.58 ? 151 ASN E ND2 1 
ATOM   6549  N  N   . ILE B 2 152 ? 249.499 335.434 245.654 1.00 130.23 ? 152 ILE E N   1 
ATOM   6550  C  CA  . ILE B 2 152 ? 248.496 336.005 244.762 1.00 127.46 ? 152 ILE E CA  1 
ATOM   6551  C  C   . ILE B 2 152 ? 247.375 334.995 244.574 1.00 124.94 ? 152 ILE E C   1 
ATOM   6552  O  O   . ILE B 2 152 ? 247.492 333.838 244.990 1.00 125.36 ? 152 ILE E O   1 
ATOM   6553  C  CB  . ILE B 2 152 ? 249.103 336.409 243.405 1.00 127.55 ? 152 ILE E CB  1 
ATOM   6554  C  CG1 . ILE B 2 152 ? 249.465 335.171 242.578 1.00 127.60 ? 152 ILE E CG1 1 
ATOM   6555  C  CG2 . ILE B 2 152 ? 250.332 337.281 243.614 1.00 127.57 ? 152 ILE E CG2 1 
ATOM   6556  C  CD1 . ILE B 2 152 ? 249.799 335.485 241.155 1.00 127.87 ? 152 ILE E CD1 1 
ATOM   6557  N  N   . LEU B 2 153 ? 246.277 335.426 243.963 1.00 122.35 ? 153 LEU E N   1 
ATOM   6558  C  CA  . LEU B 2 153 ? 245.154 334.554 243.651 1.00 121.31 ? 153 LEU E CA  1 
ATOM   6559  C  C   . LEU B 2 153 ? 245.070 334.400 242.138 1.00 121.81 ? 153 LEU E C   1 
ATOM   6560  O  O   . LEU B 2 153 ? 244.814 335.376 241.427 1.00 122.15 ? 153 LEU E O   1 
ATOM   6561  C  CB  . LEU B 2 153 ? 243.849 335.119 244.207 1.00 120.91 ? 153 LEU E CB  1 
ATOM   6562  C  CG  . LEU B 2 153 ? 242.578 334.302 243.961 1.00 119.93 ? 153 LEU E CG  1 
ATOM   6563  C  CD1 . LEU B 2 153 ? 242.640 332.980 244.683 1.00 119.49 ? 153 LEU E CD1 1 
ATOM   6564  C  CD2 . LEU B 2 153 ? 241.361 335.077 244.405 1.00 120.45 ? 153 LEU E CD2 1 
ATOM   6565  N  N   . LEU B 2 154 ? 245.279 333.180 241.654 1.00 122.91 ? 154 LEU E N   1 
ATOM   6566  C  CA  . LEU B 2 154 ? 245.135 332.869 240.239 1.00 123.89 ? 154 LEU E CA  1 
ATOM   6567  C  C   . LEU B 2 154 ? 243.677 332.540 239.957 1.00 125.15 ? 154 LEU E C   1 
ATOM   6568  O  O   . LEU B 2 154 ? 243.080 331.713 240.650 1.00 126.03 ? 154 LEU E O   1 
ATOM   6569  C  CB  . LEU B 2 154 ? 246.029 331.692 239.843 1.00 125.15 ? 154 LEU E CB  1 
ATOM   6570  C  CG  . LEU B 2 154 ? 247.552 331.883 239.806 1.00 126.03 ? 154 LEU E CG  1 
ATOM   6571  C  CD1 . LEU B 2 154 ? 247.935 333.189 239.137 1.00 126.11 ? 154 LEU E CD1 1 
ATOM   6572  C  CD2 . LEU B 2 154 ? 248.156 331.808 241.187 1.00 126.31 ? 154 LEU E CD2 1 
ATOM   6573  N  N   . MET B 2 155 ? 243.111 333.175 238.937 1.00 127.91 ? 155 MET E N   1 
ATOM   6574  C  CA  . MET B 2 155 ? 241.684 333.090 238.669 1.00 131.06 ? 155 MET E CA  1 
ATOM   6575  C  C   . MET B 2 155 ? 241.409 332.304 237.393 1.00 134.26 ? 155 MET E C   1 
ATOM   6576  O  O   . MET B 2 155 ? 242.230 332.266 236.474 1.00 134.67 ? 155 MET E O   1 
ATOM   6577  C  CB  . MET B 2 155 ? 241.070 334.488 238.554 1.00 130.74 ? 155 MET E CB  1 
ATOM   6578  C  CG  . MET B 2 155 ? 239.613 334.555 238.978 1.00 130.70 ? 155 MET E CG  1 
ATOM   6579  S  SD  . MET B 2 155 ? 239.002 336.238 239.148 1.00 130.64 ? 155 MET E SD  1 
ATOM   6580  C  CE  . MET B 2 155 ? 237.412 335.934 239.909 1.00 130.38 ? 155 MET E CE  1 
ATOM   6581  N  N   . SER B 2 156 ? 240.212 331.718 237.331 1.00 138.32 ? 156 SER E N   1 
ATOM   6582  C  CA  . SER B 2 156 ? 239.726 330.994 236.156 1.00 141.90 ? 156 SER E CA  1 
ATOM   6583  C  C   . SER B 2 156 ? 240.611 329.784 235.831 1.00 141.21 ? 156 SER E C   1 
ATOM   6584  O  O   . SER B 2 156 ? 241.299 329.724 234.811 1.00 141.06 ? 156 SER E O   1 
ATOM   6585  C  CB  . SER B 2 156 ? 239.625 331.947 234.957 1.00 144.82 ? 156 SER E CB  1 
ATOM   6586  O  OG  . SER B 2 156 ? 239.060 331.308 233.825 1.00 145.33 ? 156 SER E OG  1 
ATOM   6587  N  N   . ALA B 2 157 ? 240.581 328.819 236.751 1.00 140.02 ? 157 ALA E N   1 
ATOM   6588  C  CA  . ALA B 2 157 ? 241.194 327.502 236.558 1.00 139.44 ? 157 ALA E CA  1 
ATOM   6589  C  C   . ALA B 2 157 ? 240.067 326.488 236.363 1.00 140.35 ? 157 ALA E C   1 
ATOM   6590  O  O   . ALA B 2 157 ? 239.574 325.891 237.320 1.00 139.41 ? 157 ALA E O   1 
ATOM   6591  C  CB  . ALA B 2 157 ? 242.072 327.119 237.738 1.00 138.58 ? 157 ALA E CB  1 
ATOM   6592  N  N   . VAL B 2 158 ? 239.677 326.283 235.107 1.00 142.76 ? 158 VAL E N   1 
ATOM   6593  C  CA  . VAL B 2 158 ? 238.577 325.391 234.756 1.00 144.93 ? 158 VAL E CA  1 
ATOM   6594  C  C   . VAL B 2 158 ? 239.064 323.949 234.728 1.00 147.50 ? 158 VAL E C   1 
ATOM   6595  O  O   . VAL B 2 158 ? 240.266 323.685 234.824 1.00 147.51 ? 158 VAL E O   1 
ATOM   6596  C  CB  . VAL B 2 158 ? 237.953 325.785 233.406 1.00 145.22 ? 158 VAL E CB  1 
ATOM   6597  C  CG1 . VAL B 2 158 ? 237.519 327.238 233.424 1.00 144.92 ? 158 VAL E CG1 1 
ATOM   6598  C  CG2 . VAL B 2 158 ? 238.927 325.538 232.278 1.00 145.53 ? 158 VAL E CG2 1 
ATOM   6599  N  N   . GLU B 2 159 ? 238.126 323.007 234.596 1.00 152.31 ? 159 GLU E N   1 
ATOM   6600  C  CA  . GLU B 2 159 ? 238.472 321.589 234.601 1.00 156.67 ? 159 GLU E CA  1 
ATOM   6601  C  C   . GLU B 2 159 ? 239.536 321.250 233.563 1.00 157.32 ? 159 GLU E C   1 
ATOM   6602  O  O   . GLU B 2 159 ? 240.328 320.323 233.764 1.00 156.97 ? 159 GLU E O   1 
ATOM   6603  C  CB  . GLU B 2 159 ? 237.219 320.751 234.346 1.00 159.74 ? 159 GLU E CB  1 
ATOM   6604  C  CG  . GLU B 2 159 ? 237.431 319.256 234.524 1.00 162.51 ? 159 GLU E CG  1 
ATOM   6605  C  CD  . GLU B 2 159 ? 236.451 318.429 233.723 1.00 165.22 ? 159 GLU E CD  1 
ATOM   6606  O  OE1 . GLU B 2 159 ? 235.639 319.016 232.979 1.00 166.70 ? 159 GLU E OE1 1 
ATOM   6607  O  OE2 . GLU B 2 159 ? 236.499 317.187 233.833 1.00 166.57 ? 159 GLU E OE2 1 
ATOM   6608  N  N   . ASP B 2 160 ? 239.550 321.961 232.436 1.00 157.87 ? 160 ASP E N   1 
ATOM   6609  C  CA  . ASP B 2 160 ? 240.520 321.675 231.383 1.00 158.60 ? 160 ASP E CA  1 
ATOM   6610  C  C   . ASP B 2 160 ? 241.949 321.874 231.872 1.00 155.64 ? 160 ASP E C   1 
ATOM   6611  O  O   . ASP B 2 160 ? 242.793 320.980 231.743 1.00 156.37 ? 160 ASP E O   1 
ATOM   6612  C  CB  . ASP B 2 160 ? 240.249 322.565 230.173 1.00 161.41 ? 160 ASP E CB  1 
ATOM   6613  C  CG  . ASP B 2 160 ? 238.875 322.348 229.593 1.00 164.18 ? 160 ASP E CG  1 
ATOM   6614  O  OD1 . ASP B 2 160 ? 237.883 322.571 230.318 1.00 164.96 ? 160 ASP E OD1 1 
ATOM   6615  O  OD2 . ASP B 2 160 ? 238.785 321.952 228.414 1.00 165.83 ? 160 ASP E OD2 1 
ATOM   6616  N  N   . ASN B 2 161 ? 242.241 323.046 232.433 1.00 151.63 ? 161 ASN E N   1 
ATOM   6617  C  CA  . ASN B 2 161 ? 243.597 323.429 232.807 1.00 149.13 ? 161 ASN E CA  1 
ATOM   6618  C  C   . ASN B 2 161 ? 243.832 323.393 234.312 1.00 147.76 ? 161 ASN E C   1 
ATOM   6619  O  O   . ASN B 2 161 ? 244.822 323.953 234.790 1.00 147.75 ? 161 ASN E O   1 
ATOM   6620  C  CB  . ASN B 2 161 ? 243.923 324.818 232.259 1.00 148.91 ? 161 ASN E CB  1 
ATOM   6621  C  CG  . ASN B 2 161 ? 242.787 325.796 232.433 1.00 148.70 ? 161 ASN E CG  1 
ATOM   6622  O  OD1 . ASN B 2 161 ? 241.944 325.943 231.552 1.00 149.59 ? 161 ASN E OD1 1 
ATOM   6623  N  ND2 . ASN B 2 161 ? 242.757 326.473 233.569 1.00 148.85 ? 161 ASN E ND2 1 
ATOM   6624  N  N   . TYR B 2 162 ? 242.954 322.740 235.074 1.00 147.04 ? 162 TYR E N   1 
ATOM   6625  C  CA  . TYR B 2 162 ? 243.128 322.725 236.523 1.00 147.44 ? 162 TYR E CA  1 
ATOM   6626  C  C   . TYR B 2 162 ? 244.422 322.019 236.910 1.00 148.39 ? 162 TYR E C   1 
ATOM   6627  O  O   . TYR B 2 162 ? 245.081 322.408 237.881 1.00 147.71 ? 162 TYR E O   1 
ATOM   6628  C  CB  . TYR B 2 162 ? 241.926 322.064 237.194 1.00 147.84 ? 162 TYR E CB  1 
ATOM   6629  C  CG  . TYR B 2 162 ? 242.077 320.582 237.433 1.00 148.66 ? 162 TYR E CG  1 
ATOM   6630  C  CD1 . TYR B 2 162 ? 241.762 319.663 236.445 1.00 149.35 ? 162 TYR E CD1 1 
ATOM   6631  C  CD2 . TYR B 2 162 ? 242.525 320.102 238.653 1.00 148.87 ? 162 TYR E CD2 1 
ATOM   6632  C  CE1 . TYR B 2 162 ? 241.896 318.310 236.663 1.00 149.72 ? 162 TYR E CE1 1 
ATOM   6633  C  CE2 . TYR B 2 162 ? 242.662 318.755 238.879 1.00 149.62 ? 162 TYR E CE2 1 
ATOM   6634  C  CZ  . TYR B 2 162 ? 242.348 317.863 237.882 1.00 150.26 ? 162 TYR E CZ  1 
ATOM   6635  O  OH  . TYR B 2 162 ? 242.485 316.516 238.116 1.00 150.80 ? 162 TYR E OH  1 
ATOM   6636  N  N   . LYS B 2 163 ? 244.801 320.978 236.168 1.00 150.65 ? 163 LYS E N   1 
ATOM   6637  C  CA  . LYS B 2 163 ? 246.064 320.298 236.441 1.00 151.81 ? 163 LYS E CA  1 
ATOM   6638  C  C   . LYS B 2 163 ? 247.241 321.242 236.242 1.00 150.19 ? 163 LYS E C   1 
ATOM   6639  O  O   . LYS B 2 163 ? 248.166 321.283 237.061 1.00 149.90 ? 163 LYS E O   1 
ATOM   6640  C  CB  . LYS B 2 163 ? 246.211 319.070 235.544 1.00 154.27 ? 163 LYS E CB  1 
ATOM   6641  C  CG  . LYS B 2 163 ? 245.647 317.792 236.137 1.00 156.56 ? 163 LYS E CG  1 
ATOM   6642  C  CD  . LYS B 2 163 ? 246.018 316.580 235.293 1.00 158.69 ? 163 LYS E CD  1 
ATOM   6643  C  CE  . LYS B 2 163 ? 245.428 315.297 235.859 1.00 159.80 ? 163 LYS E CE  1 
ATOM   6644  N  NZ  . LYS B 2 163 ? 245.900 315.024 237.246 1.00 159.97 ? 163 LYS E NZ  1 
ATOM   6645  N  N   . SER B 2 164 ? 247.233 321.999 235.146 1.00 148.81 ? 164 SER E N   1 
ATOM   6646  C  CA  . SER B 2 164 ? 248.342 322.903 234.867 1.00 147.92 ? 164 SER E CA  1 
ATOM   6647  C  C   . SER B 2 164 ? 248.314 324.114 235.791 1.00 146.40 ? 164 SER E C   1 
ATOM   6648  O  O   . SER B 2 164 ? 249.347 324.507 236.344 1.00 146.34 ? 164 SER E O   1 
ATOM   6649  C  CB  . SER B 2 164 ? 248.303 323.340 233.404 1.00 148.38 ? 164 SER E CB  1 
ATOM   6650  O  OG  . SER B 2 164 ? 249.412 324.168 233.106 1.00 148.84 ? 164 SER E OG  1 
ATOM   6651  N  N   . VAL B 2 165 ? 247.143 324.725 235.968 1.00 144.64 ? 165 VAL E N   1 
ATOM   6652  C  CA  . VAL B 2 165 ? 247.053 325.917 236.807 1.00 143.04 ? 165 VAL E CA  1 
ATOM   6653  C  C   . VAL B 2 165 ? 247.230 325.557 238.277 1.00 142.23 ? 165 VAL E C   1 
ATOM   6654  O  O   . VAL B 2 165 ? 247.920 326.261 239.021 1.00 142.84 ? 165 VAL E O   1 
ATOM   6655  C  CB  . VAL B 2 165 ? 245.720 326.643 236.560 1.00 142.40 ? 165 VAL E CB  1 
ATOM   6656  C  CG1 . VAL B 2 165 ? 245.602 327.855 237.468 1.00 142.25 ? 165 VAL E CG1 1 
ATOM   6657  C  CG2 . VAL B 2 165 ? 245.621 327.063 235.109 1.00 142.29 ? 165 VAL E CG2 1 
ATOM   6658  N  N   . GLY B 2 166 ? 246.605 324.469 238.722 1.00 141.97 ? 166 GLY E N   1 
ATOM   6659  C  CA  . GLY B 2 166 ? 246.731 324.079 240.117 1.00 141.67 ? 166 GLY E CA  1 
ATOM   6660  C  C   . GLY B 2 166 ? 248.151 323.704 240.497 1.00 142.32 ? 166 GLY E C   1 
ATOM   6661  O  O   . GLY B 2 166 ? 248.634 324.076 241.568 1.00 142.19 ? 166 GLY E O   1 
ATOM   6662  N  N   . ALA B 2 167 ? 248.837 322.960 239.628 1.00 143.41 ? 167 ALA E N   1 
ATOM   6663  C  CA  . ALA B 2 167 ? 250.211 322.561 239.918 1.00 144.62 ? 167 ALA E CA  1 
ATOM   6664  C  C   . ALA B 2 167 ? 251.143 323.766 239.934 1.00 146.06 ? 167 ALA E C   1 
ATOM   6665  O  O   . ALA B 2 167 ? 251.914 323.954 240.881 1.00 145.71 ? 167 ALA E O   1 
ATOM   6666  C  CB  . ALA B 2 167 ? 250.681 321.529 238.894 1.00 144.65 ? 167 ALA E CB  1 
ATOM   6667  N  N   . ALA B 2 168 ? 251.088 324.594 238.891 1.00 147.35 ? 168 ALA E N   1 
ATOM   6668  C  CA  . ALA B 2 168 ? 251.906 325.799 238.845 1.00 148.40 ? 168 ALA E CA  1 
ATOM   6669  C  C   . ALA B 2 168 ? 251.442 326.853 239.836 1.00 148.88 ? 168 ALA E C   1 
ATOM   6670  O  O   . ALA B 2 168 ? 252.155 327.840 240.048 1.00 150.14 ? 168 ALA E O   1 
ATOM   6671  C  CB  . ALA B 2 168 ? 251.896 326.390 237.438 1.00 148.61 ? 168 ALA E CB  1 
ATOM   6672  N  N   . GLY B 2 169 ? 250.281 326.662 240.447 1.00 148.52 ? 169 GLY E N   1 
ATOM   6673  C  CA  . GLY B 2 169 ? 249.729 327.605 241.393 1.00 147.76 ? 169 GLY E CA  1 
ATOM   6674  C  C   . GLY B 2 169 ? 249.949 327.153 242.818 1.00 147.95 ? 169 GLY E C   1 
ATOM   6675  O  O   . GLY B 2 169 ? 251.008 327.400 243.399 1.00 148.32 ? 169 GLY E O   1 
ATOM   6676  N  N   . VAL B 2 170 ? 248.946 326.488 243.390 1.00 148.10 ? 170 VAL E N   1 
ATOM   6677  C  CA  . VAL B 2 170 ? 248.971 326.159 244.812 1.00 148.57 ? 170 VAL E CA  1 
ATOM   6678  C  C   . VAL B 2 170 ? 250.217 325.358 245.170 1.00 151.07 ? 170 VAL E C   1 
ATOM   6679  O  O   . VAL B 2 170 ? 250.953 325.707 246.100 1.00 150.86 ? 170 VAL E O   1 
ATOM   6680  C  CB  . VAL B 2 170 ? 247.698 325.384 245.193 1.00 146.73 ? 170 VAL E CB  1 
ATOM   6681  C  CG1 . VAL B 2 170 ? 247.878 324.673 246.517 1.00 146.69 ? 170 VAL E CG1 1 
ATOM   6682  C  CG2 . VAL B 2 170 ? 246.515 326.314 245.261 1.00 146.32 ? 170 VAL E CG2 1 
ATOM   6683  N  N   . MET B 2 171 ? 250.478 324.277 244.437 1.00 153.82 ? 171 MET E N   1 
ATOM   6684  C  CA  . MET B 2 171 ? 251.468 323.307 244.898 1.00 156.02 ? 171 MET E CA  1 
ATOM   6685  C  C   . MET B 2 171 ? 252.894 323.810 244.720 1.00 155.40 ? 171 MET E C   1 
ATOM   6686  O  O   . MET B 2 171 ? 253.730 323.643 245.616 1.00 154.51 ? 171 MET E O   1 
ATOM   6687  C  CB  . MET B 2 171 ? 251.281 321.980 244.166 1.00 158.85 ? 171 MET E CB  1 
ATOM   6688  C  CG  . MET B 2 171 ? 249.941 321.319 244.437 1.00 161.36 ? 171 MET E CG  1 
ATOM   6689  S  SD  . MET B 2 171 ? 249.901 319.586 243.948 1.00 164.64 ? 171 MET E SD  1 
ATOM   6690  C  CE  . MET B 2 171 ? 250.428 319.694 242.242 1.00 164.19 ? 171 MET E CE  1 
ATOM   6691  N  N   . ALA B 2 172 ? 253.194 324.442 243.588 1.00 154.99 ? 172 ALA E N   1 
ATOM   6692  C  CA  . ALA B 2 172 ? 254.580 324.777 243.280 1.00 154.35 ? 172 ALA E CA  1 
ATOM   6693  C  C   . ALA B 2 172 ? 255.034 326.034 244.011 1.00 155.49 ? 172 ALA E C   1 
ATOM   6694  O  O   . ALA B 2 172 ? 255.958 325.987 244.830 1.00 155.37 ? 172 ALA E O   1 
ATOM   6695  C  CB  . ALA B 2 172 ? 254.753 324.947 241.769 1.00 153.72 ? 172 ALA E CB  1 
ATOM   6696  N  N   . TYR B 2 173 ? 254.393 327.165 243.736 1.00 156.10 ? 173 TYR E N   1 
ATOM   6697  C  CA  . TYR B 2 173 ? 254.836 328.455 244.243 1.00 155.67 ? 173 TYR E CA  1 
ATOM   6698  C  C   . TYR B 2 173 ? 253.997 328.958 245.409 1.00 154.87 ? 173 TYR E C   1 
ATOM   6699  O  O   . TYR B 2 173 ? 254.116 330.126 245.786 1.00 155.25 ? 173 TYR E O   1 
ATOM   6700  C  CB  . TYR B 2 173 ? 254.847 329.478 243.111 1.00 155.89 ? 173 TYR E CB  1 
ATOM   6701  C  CG  . TYR B 2 173 ? 255.735 329.059 241.964 1.00 156.82 ? 173 TYR E CG  1 
ATOM   6702  C  CD1 . TYR B 2 173 ? 257.102 329.288 241.999 1.00 157.93 ? 173 TYR E CD1 1 
ATOM   6703  C  CD2 . TYR B 2 173 ? 255.209 328.416 240.856 1.00 157.33 ? 173 TYR E CD2 1 
ATOM   6704  C  CE1 . TYR B 2 173 ? 257.917 328.898 240.957 1.00 158.65 ? 173 TYR E CE1 1 
ATOM   6705  C  CE2 . TYR B 2 173 ? 256.015 328.023 239.811 1.00 158.22 ? 173 TYR E CE2 1 
ATOM   6706  C  CZ  . TYR B 2 173 ? 257.368 328.267 239.865 1.00 158.94 ? 173 TYR E CZ  1 
ATOM   6707  O  OH  . TYR B 2 173 ? 258.172 327.875 238.821 1.00 158.69 ? 173 TYR E OH  1 
ATOM   6708  N  N   . ASN B 2 174 ? 253.156 328.102 245.989 1.00 154.33 ? 174 ASN E N   1 
ATOM   6709  C  CA  . ASN B 2 174 ? 252.432 328.427 247.215 1.00 154.65 ? 174 ASN E CA  1 
ATOM   6710  C  C   . ASN B 2 174 ? 251.560 329.672 247.034 1.00 149.78 ? 174 ASN E C   1 
ATOM   6711  O  O   . ASN B 2 174 ? 251.673 330.663 247.755 1.00 149.83 ? 174 ASN E O   1 
ATOM   6712  C  CB  . ASN B 2 174 ? 253.414 328.594 248.379 1.00 157.99 ? 174 ASN E CB  1 
ATOM   6713  C  CG  . ASN B 2 174 ? 252.865 328.059 249.683 1.00 161.26 ? 174 ASN E CG  1 
ATOM   6714  O  OD1 . ASN B 2 174 ? 252.172 328.765 250.414 1.00 162.81 ? 174 ASN E OD1 1 
ATOM   6715  N  ND2 . ASN B 2 174 ? 253.170 326.801 249.982 1.00 161.98 ? 174 ASN E ND2 1 
ATOM   6716  N  N   . ASP B 2 175 ? 250.682 329.598 246.044 1.00 144.45 ? 175 ASP E N   1 
ATOM   6717  C  CA  . ASP B 2 175 ? 249.696 330.626 245.758 1.00 140.20 ? 175 ASP E CA  1 
ATOM   6718  C  C   . ASP B 2 175 ? 248.302 330.063 246.012 1.00 135.72 ? 175 ASP E C   1 
ATOM   6719  O  O   . ASP B 2 175 ? 248.141 328.956 246.539 1.00 135.59 ? 175 ASP E O   1 
ATOM   6720  C  CB  . ASP B 2 175 ? 249.850 331.121 244.318 1.00 139.97 ? 175 ASP E CB  1 
ATOM   6721  C  CG  . ASP B 2 175 ? 251.113 331.923 244.110 1.00 140.25 ? 175 ASP E CG  1 
ATOM   6722  O  OD1 . ASP B 2 175 ? 251.802 332.217 245.107 1.00 140.96 ? 175 ASP E OD1 1 
ATOM   6723  O  OD2 . ASP B 2 175 ? 251.418 332.258 242.949 1.00 139.61 ? 175 ASP E OD2 1 
ATOM   6724  N  N   . LYS B 2 176 ? 247.287 330.844 245.665 1.00 130.65 ? 176 LYS E N   1 
ATOM   6725  C  CA  . LYS B 2 176 ? 245.900 330.416 245.735 1.00 127.39 ? 176 LYS E CA  1 
ATOM   6726  C  C   . LYS B 2 176 ? 245.324 330.375 244.329 1.00 124.76 ? 176 LYS E C   1 
ATOM   6727  O  O   . LYS B 2 176 ? 245.750 331.123 243.446 1.00 124.56 ? 176 LYS E O   1 
ATOM   6728  C  CB  . LYS B 2 176 ? 245.071 331.348 246.618 1.00 128.02 ? 176 LYS E CB  1 
ATOM   6729  C  CG  . LYS B 2 176 ? 245.663 331.580 247.998 1.00 128.77 ? 176 LYS E CG  1 
ATOM   6730  C  CD  . LYS B 2 176 ? 245.836 330.286 248.775 1.00 129.11 ? 176 LYS E CD  1 
ATOM   6731  C  CE  . LYS B 2 176 ? 246.488 330.541 250.118 1.00 129.86 ? 176 LYS E CE  1 
ATOM   6732  N  NZ  . LYS B 2 176 ? 246.728 329.289 250.872 1.00 130.94 ? 176 LYS E NZ  1 
ATOM   6733  N  N   . VAL B 2 177 ? 244.370 329.474 244.118 1.00 123.29 ? 177 VAL E N   1 
ATOM   6734  C  CA  . VAL B 2 177 ? 243.793 329.225 242.803 1.00 122.54 ? 177 VAL E CA  1 
ATOM   6735  C  C   . VAL B 2 177 ? 242.277 329.277 242.917 1.00 120.77 ? 177 VAL E C   1 
ATOM   6736  O  O   . VAL B 2 177 ? 241.704 328.830 243.914 1.00 121.07 ? 177 VAL E O   1 
ATOM   6737  C  CB  . VAL B 2 177 ? 244.254 327.864 242.239 1.00 123.26 ? 177 VAL E CB  1 
ATOM   6738  C  CG1 . VAL B 2 177 ? 243.525 327.533 240.956 1.00 124.02 ? 177 VAL E CG1 1 
ATOM   6739  C  CG2 . VAL B 2 177 ? 245.743 327.886 241.988 1.00 124.24 ? 177 VAL E CG2 1 
ATOM   6740  N  N   . VAL B 2 178 ? 241.630 329.842 241.901 1.00 118.19 ? 178 VAL E N   1 
ATOM   6741  C  CA  . VAL B 2 178 ? 240.176 329.879 241.812 1.00 116.85 ? 178 VAL E CA  1 
ATOM   6742  C  C   . VAL B 2 178 ? 239.730 328.725 240.928 1.00 117.54 ? 178 VAL E C   1 
ATOM   6743  O  O   . VAL B 2 178 ? 240.103 328.654 239.753 1.00 117.90 ? 178 VAL E O   1 
ATOM   6744  C  CB  . VAL B 2 178 ? 239.681 331.220 241.247 1.00 115.01 ? 178 VAL E CB  1 
ATOM   6745  C  CG1 . VAL B 2 178 ? 238.169 331.248 241.177 1.00 113.91 ? 178 VAL E CG1 1 
ATOM   6746  C  CG2 . VAL B 2 178 ? 240.193 332.369 242.084 1.00 114.56 ? 178 VAL E CG2 1 
ATOM   6747  N  N   . ALA B 2 179 ? 238.933 327.819 241.490 1.00 118.91 ? 179 ALA E N   1 
ATOM   6748  C  CA  . ALA B 2 179 ? 238.363 326.710 240.733 1.00 120.01 ? 179 ALA E CA  1 
ATOM   6749  C  C   . ALA B 2 179 ? 237.020 327.155 240.170 1.00 121.74 ? 179 ALA E C   1 
ATOM   6750  O  O   . ALA B 2 179 ? 236.057 327.335 240.918 1.00 122.76 ? 179 ALA E O   1 
ATOM   6751  C  CB  . ALA B 2 179 ? 238.203 325.483 241.624 1.00 119.77 ? 179 ALA E CB  1 
ATOM   6752  N  N   . GLU B 2 180 ? 236.953 327.323 238.853 1.00 124.11 ? 180 GLU E N   1 
ATOM   6753  C  CA  . GLU B 2 180 ? 235.785 327.910 238.210 1.00 127.21 ? 180 GLU E CA  1 
ATOM   6754  C  C   . GLU B 2 180 ? 234.920 326.844 237.553 1.00 128.62 ? 180 GLU E C   1 
ATOM   6755  O  O   . GLU B 2 180 ? 235.430 325.977 236.837 1.00 129.45 ? 180 GLU E O   1 
ATOM   6756  C  CB  . GLU B 2 180 ? 236.223 328.933 237.163 1.00 129.82 ? 180 GLU E CB  1 
ATOM   6757  C  CG  . GLU B 2 180 ? 235.084 329.468 236.325 1.00 133.64 ? 180 GLU E CG  1 
ATOM   6758  C  CD  . GLU B 2 180 ? 235.511 330.594 235.413 1.00 137.59 ? 180 GLU E CD  1 
ATOM   6759  O  OE1 . GLU B 2 180 ? 236.596 331.166 235.643 1.00 139.05 ? 180 GLU E OE1 1 
ATOM   6760  O  OE2 . GLU B 2 180 ? 234.764 330.907 234.463 1.00 139.33 ? 180 GLU E OE2 1 
ATOM   6761  N  N   . SER B 2 181 ? 233.615 326.906 237.809 1.00 129.31 ? 181 SER E N   1 
ATOM   6762  C  CA  . SER B 2 181 ? 232.623 326.058 237.161 1.00 129.93 ? 181 SER E CA  1 
ATOM   6763  C  C   . SER B 2 181 ? 231.610 326.948 236.430 1.00 131.95 ? 181 SER E C   1 
ATOM   6764  O  O   . SER B 2 181 ? 231.688 328.174 236.488 1.00 131.53 ? 181 SER E O   1 
ATOM   6765  C  CB  . SER B 2 181 ? 231.940 325.159 238.188 1.00 129.17 ? 181 SER E CB  1 
ATOM   6766  O  OG  . SER B 2 181 ? 231.622 325.901 239.346 1.00 129.02 ? 181 SER E OG  1 
ATOM   6767  N  N   . SER B 2 182 ? 230.657 326.324 235.736 1.00 134.57 ? 182 SER E N   1 
ATOM   6768  C  CA  . SER B 2 182 ? 229.687 327.053 234.902 1.00 136.52 ? 182 SER E CA  1 
ATOM   6769  C  C   . SER B 2 182 ? 228.271 327.045 235.475 1.00 135.74 ? 182 SER E C   1 
ATOM   6770  O  O   . SER B 2 182 ? 227.389 326.363 234.947 1.00 135.46 ? 182 SER E O   1 
ATOM   6771  C  CB  . SER B 2 182 ? 229.708 326.466 233.493 1.00 138.44 ? 182 SER E CB  1 
ATOM   6772  O  OG  . SER B 2 182 ? 228.847 327.187 232.631 1.00 139.68 ? 182 SER E OG  1 
ATOM   6773  N  N   . VAL B 2 183 ? 228.027 327.777 236.565 1.00 135.53 ? 183 VAL E N   1 
ATOM   6774  C  CA  . VAL B 2 183 ? 226.666 327.971 237.085 1.00 135.25 ? 183 VAL E CA  1 
ATOM   6775  C  C   . VAL B 2 183 ? 225.957 326.633 237.333 1.00 134.46 ? 183 VAL E C   1 
ATOM   6776  O  O   . VAL B 2 183 ? 224.792 326.470 236.951 1.00 134.20 ? 183 VAL E O   1 
ATOM   6777  C  CB  . VAL B 2 183 ? 225.839 328.880 236.143 1.00 135.18 ? 183 VAL E CB  1 
ATOM   6778  C  CG1 . VAL B 2 183 ? 224.649 329.525 236.874 1.00 134.82 ? 183 VAL E CG1 1 
ATOM   6779  C  CG2 . VAL B 2 183 ? 226.708 329.980 235.542 1.00 136.25 ? 183 VAL E CG2 1 
ATOM   6780  N  N   . ASP B 2 184 ? 226.649 325.658 237.931 1.00 133.29 ? 184 ASP E N   1 
ATOM   6781  C  CA  . ASP B 2 184 ? 226.068 324.373 238.323 1.00 132.49 ? 184 ASP E CA  1 
ATOM   6782  C  C   . ASP B 2 184 ? 226.645 323.962 239.674 1.00 128.33 ? 184 ASP E C   1 
ATOM   6783  O  O   . ASP B 2 184 ? 227.805 324.274 239.962 1.00 128.39 ? 184 ASP E O   1 
ATOM   6784  C  CB  . ASP B 2 184 ? 226.344 323.293 237.254 1.00 135.62 ? 184 ASP E CB  1 
ATOM   6785  C  CG  . ASP B 2 184 ? 225.281 322.201 237.215 1.00 138.92 ? 184 ASP E CG  1 
ATOM   6786  O  OD1 . ASP B 2 184 ? 224.094 322.520 237.000 1.00 141.42 ? 184 ASP E OD1 1 
ATOM   6787  O  OD2 . ASP B 2 184 ? 225.638 321.015 237.373 1.00 139.32 ? 184 ASP E OD2 1 
ATOM   6788  N  N   . ILE B 2 185 ? 225.843 323.316 240.531 1.00 126.10 ? 185 ILE E N   1 
ATOM   6789  C  CA  . ILE B 2 185 ? 226.373 322.799 241.795 1.00 125.80 ? 185 ILE E CA  1 
ATOM   6790  C  C   . ILE B 2 185 ? 227.161 321.514 241.564 1.00 126.82 ? 185 ILE E C   1 
ATOM   6791  O  O   . ILE B 2 185 ? 228.175 321.268 242.229 1.00 126.45 ? 185 ILE E O   1 
ATOM   6792  C  CB  . ILE B 2 185 ? 225.241 322.580 242.824 1.00 125.21 ? 185 ILE E CB  1 
ATOM   6793  C  CG1 . ILE B 2 185 ? 225.803 321.996 244.130 1.00 124.99 ? 185 ILE E CG1 1 
ATOM   6794  C  CG2 . ILE B 2 185 ? 224.171 321.656 242.269 1.00 125.45 ? 185 ILE E CG2 1 
ATOM   6795  C  CD1 . ILE B 2 185 ? 224.775 321.766 245.218 1.00 124.89 ? 185 ILE E CD1 1 
ATOM   6796  N  N   . ASN B 2 186 ? 226.706 320.664 240.647 1.00 127.98 ? 186 ASN E N   1 
ATOM   6797  C  CA  . ASN B 2 186 ? 227.416 319.416 240.372 1.00 128.39 ? 186 ASN E CA  1 
ATOM   6798  C  C   . ASN B 2 186 ? 228.747 319.682 239.685 1.00 128.26 ? 186 ASN E C   1 
ATOM   6799  O  O   . ASN B 2 186 ? 229.756 319.042 240.008 1.00 129.14 ? 186 ASN E O   1 
ATOM   6800  C  CB  . ASN B 2 186 ? 226.541 318.496 239.534 1.00 128.77 ? 186 ASN E CB  1 
ATOM   6801  C  CG  . ASN B 2 186 ? 225.274 318.108 240.251 1.00 129.04 ? 186 ASN E CG  1 
ATOM   6802  O  OD1 . ASN B 2 186 ? 225.270 317.935 241.467 1.00 128.13 ? 186 ASN E OD1 1 
ATOM   6803  N  ND2 . ASN B 2 186 ? 224.186 317.987 239.509 1.00 129.80 ? 186 ASN E ND2 1 
ATOM   6804  N  N   . LEU B 2 187 ? 228.775 320.611 238.734 1.00 126.75 ? 187 LEU E N   1 
ATOM   6805  C  CA  . LEU B 2 187 ? 230.043 320.985 238.118 1.00 125.93 ? 187 LEU E CA  1 
ATOM   6806  C  C   . LEU B 2 187 ? 230.961 321.658 239.129 1.00 125.16 ? 187 LEU E C   1 
ATOM   6807  O  O   . LEU B 2 187 ? 232.176 321.432 239.114 1.00 125.00 ? 187 LEU E O   1 
ATOM   6808  C  CB  . LEU B 2 187 ? 229.803 321.893 236.914 1.00 126.84 ? 187 LEU E CB  1 
ATOM   6809  C  CG  . LEU B 2 187 ? 229.048 321.264 235.740 1.00 127.62 ? 187 LEU E CG  1 
ATOM   6810  C  CD1 . LEU B 2 187 ? 228.873 322.267 234.618 1.00 127.78 ? 187 LEU E CD1 1 
ATOM   6811  C  CD2 . LEU B 2 187 ? 229.760 320.023 235.228 1.00 127.70 ? 187 LEU E CD2 1 
ATOM   6812  N  N   . ALA B 2 188 ? 230.408 322.499 240.003 1.00 124.84 ? 188 ALA E N   1 
ATOM   6813  C  CA  . ALA B 2 188 ? 231.209 323.067 241.083 1.00 124.16 ? 188 ALA E CA  1 
ATOM   6814  C  C   . ALA B 2 188 ? 231.707 321.977 242.018 1.00 123.98 ? 188 ALA E C   1 
ATOM   6815  O  O   . ALA B 2 188 ? 232.858 322.005 242.466 1.00 122.75 ? 188 ALA E O   1 
ATOM   6816  C  CB  . ALA B 2 188 ? 230.390 324.090 241.868 1.00 123.90 ? 188 ALA E CB  1 
ATOM   6817  N  N   . LYS B 2 189 ? 230.848 321.008 242.322 1.00 125.35 ? 189 LYS E N   1 
ATOM   6818  C  CA  . LYS B 2 189 ? 231.244 319.893 243.170 1.00 125.76 ? 189 LYS E CA  1 
ATOM   6819  C  C   . LYS B 2 189 ? 232.297 319.026 242.488 1.00 124.88 ? 189 LYS E C   1 
ATOM   6820  O  O   . LYS B 2 189 ? 233.203 318.510 243.149 1.00 123.98 ? 189 LYS E O   1 
ATOM   6821  C  CB  . LYS B 2 189 ? 230.005 319.078 243.534 1.00 127.65 ? 189 LYS E CB  1 
ATOM   6822  C  CG  . LYS B 2 189 ? 230.226 317.987 244.555 1.00 130.51 ? 189 LYS E CG  1 
ATOM   6823  C  CD  . LYS B 2 189 ? 228.894 317.486 245.095 1.00 132.84 ? 189 LYS E CD  1 
ATOM   6824  C  CE  . LYS B 2 189 ? 229.043 316.194 245.882 1.00 135.09 ? 189 LYS E CE  1 
ATOM   6825  N  NZ  . LYS B 2 189 ? 229.484 315.050 245.032 1.00 136.22 ? 189 LYS E NZ  1 
ATOM   6826  N  N   . GLN B 2 190 ? 232.208 318.871 241.165 1.00 125.16 ? 190 GLN E N   1 
ATOM   6827  C  CA  . GLN B 2 190 ? 233.171 318.037 240.450 1.00 125.35 ? 190 GLN E CA  1 
ATOM   6828  C  C   . GLN B 2 190 ? 234.560 318.660 240.458 1.00 124.46 ? 190 GLN E C   1 
ATOM   6829  O  O   . GLN B 2 190 ? 235.551 317.985 240.755 1.00 124.42 ? 190 GLN E O   1 
ATOM   6830  C  CB  . GLN B 2 190 ? 232.707 317.811 239.011 1.00 126.13 ? 190 GLN E CB  1 
ATOM   6831  C  CG  . GLN B 2 190 ? 233.653 316.947 238.186 1.00 127.17 ? 190 GLN E CG  1 
ATOM   6832  C  CD  . GLN B 2 190 ? 233.311 316.950 236.715 1.00 128.29 ? 190 GLN E CD  1 
ATOM   6833  O  OE1 . GLN B 2 190 ? 233.044 317.998 236.132 1.00 128.47 ? 190 GLN E OE1 1 
ATOM   6834  N  NE2 . GLN B 2 190 ? 233.314 315.774 236.105 1.00 128.99 ? 190 GLN E NE2 1 
ATOM   6835  N  N   . ILE B 2 191 ? 234.656 319.948 240.126 1.00 123.97 ? 191 ILE E N   1 
ATOM   6836  C  CA  . ILE B 2 191 ? 235.968 320.579 240.021 1.00 123.48 ? 191 ILE E CA  1 
ATOM   6837  C  C   . ILE B 2 191 ? 236.653 320.604 241.380 1.00 123.10 ? 191 ILE E C   1 
ATOM   6838  O  O   . ILE B 2 191 ? 237.876 320.468 241.474 1.00 123.24 ? 191 ILE E O   1 
ATOM   6839  C  CB  . ILE B 2 191 ? 235.845 321.989 239.411 1.00 124.23 ? 191 ILE E CB  1 
ATOM   6840  C  CG1 . ILE B 2 191 ? 237.218 322.654 239.307 1.00 124.74 ? 191 ILE E CG1 1 
ATOM   6841  C  CG2 . ILE B 2 191 ? 234.925 322.860 240.236 1.00 124.63 ? 191 ILE E CG2 1 
ATOM   6842  C  CD1 . ILE B 2 191 ? 238.200 321.918 238.431 1.00 125.39 ? 191 ILE E CD1 1 
ATOM   6843  N  N   . ASN B 2 192 ? 235.883 320.793 242.453 1.00 123.63 ? 192 ASN E N   1 
ATOM   6844  C  CA  . ASN B 2 192 ? 236.471 320.768 243.788 1.00 123.51 ? 192 ASN E CA  1 
ATOM   6845  C  C   . ASN B 2 192 ? 237.035 319.392 244.113 1.00 124.61 ? 192 ASN E C   1 
ATOM   6846  O  O   . ASN B 2 192 ? 238.086 319.280 244.753 1.00 125.15 ? 192 ASN E O   1 
ATOM   6847  C  CB  . ASN B 2 192 ? 235.434 321.170 244.833 1.00 123.10 ? 192 ASN E CB  1 
ATOM   6848  C  CG  . ASN B 2 192 ? 234.972 322.596 244.674 1.00 122.42 ? 192 ASN E CG  1 
ATOM   6849  O  OD1 . ASN B 2 192 ? 235.654 323.417 244.065 1.00 121.88 ? 192 ASN E OD1 1 
ATOM   6850  N  ND2 . ASN B 2 192 ? 233.812 322.904 245.230 1.00 122.61 ? 192 ASN E ND2 1 
ATOM   6851  N  N   . ILE B 2 193 ? 236.336 318.331 243.705 1.00 126.18 ? 193 ILE E N   1 
ATOM   6852  C  CA  . ILE B 2 193 ? 236.833 316.979 243.948 1.00 126.88 ? 193 ILE E CA  1 
ATOM   6853  C  C   . ILE B 2 193 ? 238.146 316.756 243.213 1.00 127.28 ? 193 ILE E C   1 
ATOM   6854  O  O   . ILE B 2 193 ? 239.083 316.158 243.752 1.00 128.03 ? 193 ILE E O   1 
ATOM   6855  C  CB  . ILE B 2 193 ? 235.772 315.937 243.550 1.00 126.77 ? 193 ILE E CB  1 
ATOM   6856  C  CG1 . ILE B 2 193 ? 234.609 315.986 244.541 1.00 127.17 ? 193 ILE E CG1 1 
ATOM   6857  C  CG2 . ILE B 2 193 ? 236.375 314.542 243.520 1.00 126.83 ? 193 ILE E CG2 1 
ATOM   6858  C  CD1 . ILE B 2 193 ? 233.471 315.043 244.229 1.00 127.57 ? 193 ILE E CD1 1 
ATOM   6859  N  N   . LEU B 2 194 ? 238.235 317.228 241.970 1.00 127.83 ? 194 LEU E N   1 
ATOM   6860  C  CA  . LEU B 2 194 ? 239.464 317.056 241.205 1.00 129.14 ? 194 LEU E CA  1 
ATOM   6861  C  C   . LEU B 2 194 ? 240.633 317.774 241.866 1.00 130.95 ? 194 LEU E C   1 
ATOM   6862  O  O   . LEU B 2 194 ? 241.755 317.257 241.887 1.00 132.06 ? 194 LEU E O   1 
ATOM   6863  C  CB  . LEU B 2 194 ? 239.262 317.553 239.776 1.00 129.40 ? 194 LEU E CB  1 
ATOM   6864  C  CG  . LEU B 2 194 ? 238.203 316.806 238.966 1.00 129.34 ? 194 LEU E CG  1 
ATOM   6865  C  CD1 . LEU B 2 194 ? 238.101 317.377 237.568 1.00 129.46 ? 194 LEU E CD1 1 
ATOM   6866  C  CD2 . LEU B 2 194 ? 238.520 315.328 238.904 1.00 129.66 ? 194 LEU E CD2 1 
ATOM   6867  N  N   . MET B 2 195 ? 240.398 318.974 242.399 1.00 133.16 ? 195 MET E N   1 
ATOM   6868  C  CA  . MET B 2 195 ? 241.457 319.675 243.117 1.00 134.74 ? 195 MET E CA  1 
ATOM   6869  C  C   . MET B 2 195 ? 241.873 318.905 244.362 1.00 136.61 ? 195 MET E C   1 
ATOM   6870  O  O   . MET B 2 195 ? 243.064 318.811 244.674 1.00 137.43 ? 195 MET E O   1 
ATOM   6871  C  CB  . MET B 2 195 ? 240.997 321.081 243.499 1.00 135.75 ? 195 MET E CB  1 
ATOM   6872  C  CG  . MET B 2 195 ? 240.558 321.938 242.328 1.00 137.53 ? 195 MET E CG  1 
ATOM   6873  S  SD  . MET B 2 195 ? 241.883 322.366 241.190 1.00 140.14 ? 195 MET E SD  1 
ATOM   6874  C  CE  . MET B 2 195 ? 242.801 323.551 242.164 1.00 140.38 ? 195 MET E CE  1 
ATOM   6875  N  N   . ASN B 2 196 ? 240.903 318.357 245.095 1.00 139.55 ? 196 ASN E N   1 
ATOM   6876  C  CA  . ASN B 2 196 ? 241.227 317.605 246.302 1.00 142.71 ? 196 ASN E CA  1 
ATOM   6877  C  C   . ASN B 2 196 ? 242.010 316.341 245.977 1.00 145.55 ? 196 ASN E C   1 
ATOM   6878  O  O   . ASN B 2 196 ? 242.959 315.994 246.688 1.00 146.13 ? 196 ASN E O   1 
ATOM   6879  C  CB  . ASN B 2 196 ? 239.948 317.262 247.059 1.00 143.32 ? 196 ASN E CB  1 
ATOM   6880  C  CG  . ASN B 2 196 ? 239.279 318.482 247.640 1.00 143.62 ? 196 ASN E CG  1 
ATOM   6881  O  OD1 . ASN B 2 196 ? 238.107 318.747 247.381 1.00 143.70 ? 196 ASN E OD1 1 
ATOM   6882  N  ND2 . ASN B 2 196 ? 240.026 319.240 248.430 1.00 143.70 ? 196 ASN E ND2 1 
ATOM   6883  N  N   . GLN B 2 197 ? 241.624 315.634 244.916 1.00 148.51 ? 197 GLN E N   1 
ATOM   6884  C  CA  . GLN B 2 197 ? 242.356 314.431 244.538 1.00 151.94 ? 197 GLN E CA  1 
ATOM   6885  C  C   . GLN B 2 197 ? 243.766 314.763 244.073 1.00 153.63 ? 197 GLN E C   1 
ATOM   6886  O  O   . GLN B 2 197 ? 244.694 313.981 244.302 1.00 154.32 ? 197 GLN E O   1 
ATOM   6887  C  CB  . GLN B 2 197 ? 241.595 313.678 243.451 1.00 153.66 ? 197 GLN E CB  1 
ATOM   6888  C  CG  . GLN B 2 197 ? 240.269 313.112 243.925 1.00 155.45 ? 197 GLN E CG  1 
ATOM   6889  C  CD  . GLN B 2 197 ? 239.482 312.467 242.807 1.00 157.64 ? 197 GLN E CD  1 
ATOM   6890  O  OE1 . GLN B 2 197 ? 239.864 312.543 241.641 1.00 158.57 ? 197 GLN E OE1 1 
ATOM   6891  N  NE2 . GLN B 2 197 ? 238.375 311.826 243.158 1.00 158.30 ? 197 GLN E NE2 1 
ATOM   6892  N  N   . LEU B 2 198 ? 243.947 315.917 243.431 1.00 154.46 ? 198 LEU E N   1 
ATOM   6893  C  CA  . LEU B 2 198 ? 245.272 316.323 242.984 1.00 154.96 ? 198 LEU E CA  1 
ATOM   6894  C  C   . LEU B 2 198 ? 246.207 316.627 244.147 1.00 155.37 ? 198 LEU E C   1 
ATOM   6895  O  O   . LEU B 2 198 ? 247.425 316.677 243.948 1.00 155.51 ? 198 LEU E O   1 
ATOM   6896  C  CB  . LEU B 2 198 ? 245.161 317.546 242.075 1.00 154.49 ? 198 LEU E CB  1 
ATOM   6897  C  CG  . LEU B 2 198 ? 246.444 317.989 241.376 1.00 154.17 ? 198 LEU E CG  1 
ATOM   6898  C  CD1 . LEU B 2 198 ? 247.014 316.861 240.537 1.00 154.23 ? 198 LEU E CD1 1 
ATOM   6899  C  CD2 . LEU B 2 198 ? 246.171 319.209 240.515 1.00 153.89 ? 198 LEU E CD2 1 
ATOM   6900  N  N   . GLY B 2 199 ? 245.671 316.842 245.339 1.00 154.90 ? 199 GLY E N   1 
ATOM   6901  C  CA  . GLY B 2 199 ? 246.458 317.168 246.503 1.00 155.03 ? 199 GLY E CA  1 
ATOM   6902  C  C   . GLY B 2 199 ? 246.261 318.566 247.051 1.00 155.03 ? 199 GLY E C   1 
ATOM   6903  O  O   . GLY B 2 199 ? 247.104 319.026 247.832 1.00 155.55 ? 199 GLY E O   1 
ATOM   6904  N  N   . ILE B 2 200 ? 245.187 319.250 246.671 1.00 153.48 ? 200 ILE E N   1 
ATOM   6905  C  CA  . ILE B 2 200 ? 244.911 320.615 247.100 1.00 151.54 ? 200 ILE E CA  1 
ATOM   6906  C  C   . ILE B 2 200 ? 243.663 320.576 247.971 1.00 151.42 ? 200 ILE E C   1 
ATOM   6907  O  O   . ILE B 2 200 ? 242.562 320.309 247.475 1.00 150.72 ? 200 ILE E O   1 
ATOM   6908  C  CB  . ILE B 2 200 ? 244.720 321.549 245.898 1.00 149.66 ? 200 ILE E CB  1 
ATOM   6909  C  CG1 . ILE B 2 200 ? 245.953 321.495 244.993 1.00 148.94 ? 200 ILE E CG1 1 
ATOM   6910  C  CG2 . ILE B 2 200 ? 244.451 322.961 246.370 1.00 149.12 ? 200 ILE E CG2 1 
ATOM   6911  C  CD1 . ILE B 2 200 ? 245.808 322.261 243.703 1.00 148.71 ? 200 ILE E CD1 1 
ATOM   6912  N  N   . ASP B 2 201 ? 243.819 320.855 249.262 1.00 151.90 ? 201 ASP E N   1 
ATOM   6913  C  CA  . ASP B 2 201 ? 242.680 320.835 250.165 1.00 152.63 ? 201 ASP E CA  1 
ATOM   6914  C  C   . ASP B 2 201 ? 241.929 322.164 250.095 1.00 149.66 ? 201 ASP E C   1 
ATOM   6915  O  O   . ASP B 2 201 ? 242.322 323.101 249.397 1.00 149.02 ? 201 ASP E O   1 
ATOM   6916  C  CB  . ASP B 2 201 ? 243.125 320.515 251.590 1.00 155.07 ? 201 ASP E CB  1 
ATOM   6917  C  CG  . ASP B 2 201 ? 244.153 321.482 252.111 1.00 156.91 ? 201 ASP E CG  1 
ATOM   6918  O  OD1 . ASP B 2 201 ? 244.692 322.256 251.301 1.00 156.77 ? 201 ASP E OD1 1 
ATOM   6919  O  OD2 . ASP B 2 201 ? 244.423 321.469 253.329 1.00 158.47 ? 201 ASP E OD2 1 
ATOM   6920  N  N   . ASN B 2 202 ? 240.826 322.243 250.839 1.00 147.24 ? 202 ASN E N   1 
ATOM   6921  C  CA  . ASN B 2 202 ? 239.904 323.362 250.703 1.00 145.45 ? 202 ASN E CA  1 
ATOM   6922  C  C   . ASN B 2 202 ? 240.506 324.688 251.151 1.00 143.58 ? 202 ASN E C   1 
ATOM   6923  O  O   . ASN B 2 202 ? 239.958 325.742 250.814 1.00 143.42 ? 202 ASN E O   1 
ATOM   6924  C  CB  . ASN B 2 202 ? 238.630 323.076 251.496 1.00 146.16 ? 202 ASN E CB  1 
ATOM   6925  C  CG  . ASN B 2 202 ? 237.831 321.935 250.911 1.00 146.39 ? 202 ASN E CG  1 
ATOM   6926  O  OD1 . ASN B 2 202 ? 238.287 321.253 249.996 1.00 145.70 ? 202 ASN E OD1 1 
ATOM   6927  N  ND2 . ASN B 2 202 ? 236.633 321.717 251.436 1.00 146.92 ? 202 ASN E ND2 1 
ATOM   6928  N  N   . THR B 2 203 ? 241.597 324.669 251.914 1.00 141.25 ? 203 THR E N   1 
ATOM   6929  C  CA  . THR B 2 203 ? 242.171 325.908 252.422 1.00 139.70 ? 203 THR E CA  1 
ATOM   6930  C  C   . THR B 2 203 ? 243.039 326.629 251.400 1.00 136.56 ? 203 THR E C   1 
ATOM   6931  O  O   . THR B 2 203 ? 243.507 327.735 251.689 1.00 135.55 ? 203 THR E O   1 
ATOM   6932  C  CB  . THR B 2 203 ? 242.998 325.650 253.684 1.00 140.52 ? 203 THR E CB  1 
ATOM   6933  O  OG1 . THR B 2 203 ? 244.142 324.851 253.365 1.00 140.07 ? 203 THR E OG1 1 
ATOM   6934  C  CG2 . THR B 2 203 ? 242.162 324.942 254.734 1.00 141.93 ? 203 THR E CG2 1 
ATOM   6935  N  N   . LYS B 2 204 ? 243.288 326.034 250.233 1.00 133.91 ? 204 LYS E N   1 
ATOM   6936  C  CA  . LYS B 2 204 ? 244.204 326.610 249.260 1.00 132.39 ? 204 LYS E CA  1 
ATOM   6937  C  C   . LYS B 2 204 ? 243.525 327.126 247.999 1.00 128.61 ? 204 LYS E C   1 
ATOM   6938  O  O   . LYS B 2 204 ? 244.186 327.793 247.198 1.00 129.04 ? 204 LYS E O   1 
ATOM   6939  C  CB  . LYS B 2 204 ? 245.273 325.582 248.864 1.00 134.33 ? 204 LYS E CB  1 
ATOM   6940  C  CG  . LYS B 2 204 ? 245.820 324.791 250.038 1.00 136.81 ? 204 LYS E CG  1 
ATOM   6941  C  CD  . LYS B 2 204 ? 247.331 324.663 250.016 1.00 138.79 ? 204 LYS E CD  1 
ATOM   6942  C  CE  . LYS B 2 204 ? 248.017 325.975 250.352 1.00 140.36 ? 204 LYS E CE  1 
ATOM   6943  N  NZ  . LYS B 2 204 ? 247.681 326.456 251.723 1.00 140.82 ? 204 LYS E NZ  1 
ATOM   6944  N  N   . PHE B 2 205 ? 242.246 326.829 247.784 1.00 125.46 ? 205 PHE E N   1 
ATOM   6945  C  CA  . PHE B 2 205 ? 241.550 327.313 246.602 1.00 123.92 ? 205 PHE E CA  1 
ATOM   6946  C  C   . PHE B 2 205 ? 240.173 327.830 246.989 1.00 120.71 ? 205 PHE E C   1 
ATOM   6947  O  O   . PHE B 2 205 ? 239.578 327.385 247.972 1.00 120.58 ? 205 PHE E O   1 
ATOM   6948  C  CB  . PHE B 2 205 ? 241.427 326.219 245.524 1.00 125.54 ? 205 PHE E CB  1 
ATOM   6949  C  CG  . PHE B 2 205 ? 240.527 325.080 245.901 1.00 126.79 ? 205 PHE E CG  1 
ATOM   6950  C  CD1 . PHE B 2 205 ? 240.998 324.029 246.662 1.00 127.66 ? 205 PHE E CD1 1 
ATOM   6951  C  CD2 . PHE B 2 205 ? 239.214 325.050 245.476 1.00 127.37 ? 205 PHE E CD2 1 
ATOM   6952  C  CE1 . PHE B 2 205 ? 240.175 322.982 247.001 1.00 127.99 ? 205 PHE E CE1 1 
ATOM   6953  C  CE2 . PHE B 2 205 ? 238.390 324.004 245.816 1.00 127.76 ? 205 PHE E CE2 1 
ATOM   6954  C  CZ  . PHE B 2 205 ? 238.872 322.970 246.577 1.00 127.79 ? 205 PHE E CZ  1 
ATOM   6955  N  N   . VAL B 2 206 ? 239.694 328.803 246.221 1.00 118.08 ? 206 VAL E N   1 
ATOM   6956  C  CA  . VAL B 2 206 ? 238.348 329.331 246.369 1.00 116.34 ? 206 VAL E CA  1 
ATOM   6957  C  C   . VAL B 2 206 ? 237.541 328.882 245.155 1.00 117.21 ? 206 VAL E C   1 
ATOM   6958  O  O   . VAL B 2 206 ? 238.076 328.328 244.197 1.00 117.80 ? 206 VAL E O   1 
ATOM   6959  C  CB  . VAL B 2 206 ? 238.333 330.864 246.523 1.00 115.57 ? 206 VAL E CB  1 
ATOM   6960  C  CG1 . VAL B 2 206 ? 239.284 331.288 247.612 1.00 115.80 ? 206 VAL E CG1 1 
ATOM   6961  C  CG2 . VAL B 2 206 ? 238.716 331.539 245.238 1.00 115.63 ? 206 VAL E CG2 1 
ATOM   6962  N  N   . ASP B 2 207 ? 236.239 329.132 245.199 1.00 117.75 ? 207 ASP E N   1 
ATOM   6963  C  CA  . ASP B 2 207 ? 235.329 328.668 244.167 1.00 119.20 ? 207 ASP E CA  1 
ATOM   6964  C  C   . ASP B 2 207 ? 234.767 329.843 243.379 1.00 118.55 ? 207 ASP E C   1 
ATOM   6965  O  O   . ASP B 2 207 ? 234.566 330.934 243.915 1.00 118.59 ? 207 ASP E O   1 
ATOM   6966  C  CB  . ASP B 2 207 ? 234.178 327.866 244.777 1.00 121.88 ? 207 ASP E CB  1 
ATOM   6967  C  CG  . ASP B 2 207 ? 233.904 326.577 244.033 1.00 124.38 ? 207 ASP E CG  1 
ATOM   6968  O  OD1 . ASP B 2 207 ? 233.975 326.569 242.786 1.00 125.07 ? 207 ASP E OD1 1 
ATOM   6969  O  OD2 . ASP B 2 207 ? 233.619 325.564 244.703 1.00 125.50 ? 207 ASP E OD2 1 
ATOM   6970  N  N   . ASN B 2 208 ? 234.535 329.611 242.093 1.00 118.97 ? 208 ASN E N   1 
ATOM   6971  C  CA  . ASN B 2 208 ? 233.824 330.554 241.237 1.00 119.89 ? 208 ASN E CA  1 
ATOM   6972  C  C   . ASN B 2 208 ? 232.724 329.773 240.536 1.00 120.96 ? 208 ASN E C   1 
ATOM   6973  O  O   . ASN B 2 208 ? 233.001 328.994 239.619 1.00 121.87 ? 208 ASN E O   1 
ATOM   6974  C  CB  . ASN B 2 208 ? 234.762 331.215 240.230 1.00 119.74 ? 208 ASN E CB  1 
ATOM   6975  C  CG  . ASN B 2 208 ? 234.056 332.233 239.367 1.00 120.11 ? 208 ASN E CG  1 
ATOM   6976  O  OD1 . ASN B 2 208 ? 232.956 332.675 239.689 1.00 120.07 ? 208 ASN E OD1 1 
ATOM   6977  N  ND2 . ASN B 2 208 ? 234.682 332.612 238.265 1.00 121.17 ? 208 ASN E ND2 1 
ATOM   6978  N  N   . VAL B 2 209 ? 231.481 329.982 240.961 1.00 121.99 ? 209 VAL E N   1 
ATOM   6979  C  CA  . VAL B 2 209 ? 230.348 329.216 240.457 1.00 123.59 ? 209 VAL E CA  1 
ATOM   6980  C  C   . VAL B 2 209 ? 229.725 329.944 239.276 1.00 125.62 ? 209 VAL E C   1 
ATOM   6981  O  O   . VAL B 2 209 ? 228.588 329.658 238.886 1.00 126.05 ? 209 VAL E O   1 
ATOM   6982  C  CB  . VAL B 2 209 ? 229.303 328.960 241.558 1.00 124.36 ? 209 VAL E CB  1 
ATOM   6983  C  CG1 . VAL B 2 209 ? 229.936 328.232 242.727 1.00 124.61 ? 209 VAL E CG1 1 
ATOM   6984  C  CG2 . VAL B 2 209 ? 228.664 330.258 242.017 1.00 124.60 ? 209 VAL E CG2 1 
ATOM   6985  N  N   . GLY B 2 210 ? 230.455 330.896 238.712 1.00 127.80 ? 210 GLY E N   1 
ATOM   6986  C  CA  . GLY B 2 210 ? 229.971 331.677 237.595 1.00 129.93 ? 210 GLY E CA  1 
ATOM   6987  C  C   . GLY B 2 210 ? 229.342 332.983 238.044 1.00 131.47 ? 210 GLY E C   1 
ATOM   6988  O  O   . GLY B 2 210 ? 228.912 333.148 239.184 1.00 132.11 ? 210 GLY E O   1 
ATOM   6989  N  N   . CYS B 2 211 ? 229.315 333.939 237.121 1.00 132.40 ? 211 CYS E N   1 
ATOM   6990  C  CA  . CYS B 2 211 ? 228.720 335.237 237.385 1.00 133.71 ? 211 CYS E CA  1 
ATOM   6991  C  C   . CYS B 2 211 ? 228.020 335.731 236.130 1.00 132.47 ? 211 CYS E C   1 
ATOM   6992  O  O   . CYS B 2 211 ? 228.342 335.323 235.012 1.00 133.34 ? 211 CYS E O   1 
ATOM   6993  C  CB  . CYS B 2 211 ? 229.769 336.252 237.852 1.00 135.37 ? 211 CYS E CB  1 
ATOM   6994  S  SG  . CYS B 2 211 ? 229.061 337.793 238.463 1.00 137.47 ? 211 CYS E SG  1 
ATOM   6995  N  N   . ALA B 2 212 ? 227.048 336.617 236.329 1.00 129.94 ? 212 ALA E N   1 
ATOM   6996  C  CA  . ALA B 2 212 ? 226.282 337.174 235.227 1.00 128.15 ? 212 ALA E CA  1 
ATOM   6997  C  C   . ALA B 2 212 ? 225.736 338.531 235.636 1.00 126.80 ? 212 ALA E C   1 
ATOM   6998  O  O   . ALA B 2 212 ? 225.673 338.866 236.820 1.00 127.51 ? 212 ALA E O   1 
ATOM   6999  C  CB  . ALA B 2 212 ? 225.141 336.244 234.813 1.00 128.05 ? 212 ALA E CB  1 
ATOM   7000  N  N   . ALA B 2 213 ? 225.359 339.321 234.636 1.00 125.90 ? 213 ALA E N   1 
ATOM   7001  C  CA  . ALA B 2 213 ? 224.780 340.629 234.890 1.00 124.92 ? 213 ALA E CA  1 
ATOM   7002  C  C   . ALA B 2 213 ? 223.295 340.502 235.197 1.00 124.72 ? 213 ALA E C   1 
ATOM   7003  O  O   . ALA B 2 213 ? 222.628 339.557 234.769 1.00 124.22 ? 213 ALA E O   1 
ATOM   7004  C  CB  . ALA B 2 213 ? 224.983 341.550 233.690 1.00 124.55 ? 213 ALA E CB  1 
ATOM   7005  N  N   . GLY B 2 214 ? 222.777 341.471 235.945 1.00 124.79 ? 214 GLY E N   1 
ATOM   7006  C  CA  . GLY B 2 214 ? 221.367 341.480 236.272 1.00 125.18 ? 214 GLY E CA  1 
ATOM   7007  C  C   . GLY B 2 214 ? 220.514 341.556 235.027 1.00 125.82 ? 214 GLY E C   1 
ATOM   7008  O  O   . GLY B 2 214 ? 220.635 342.504 234.246 1.00 126.14 ? 214 GLY E O   1 
ATOM   7009  N  N   . GLY B 2 215 ? 219.626 340.586 234.844 1.00 126.59 ? 215 GLY E N   1 
ATOM   7010  C  CA  . GLY B 2 215 ? 218.815 340.520 233.651 1.00 127.99 ? 215 GLY E CA  1 
ATOM   7011  C  C   . GLY B 2 215 ? 219.376 339.675 232.531 1.00 129.86 ? 215 GLY E C   1 
ATOM   7012  O  O   . GLY B 2 215 ? 218.696 339.501 231.513 1.00 130.97 ? 215 GLY E O   1 
ATOM   7013  N  N   . TYR B 2 216 ? 220.588 339.142 232.679 1.00 131.13 ? 216 TYR E N   1 
ATOM   7014  C  CA  . TYR B 2 216 ? 221.221 338.310 231.657 1.00 132.38 ? 216 TYR E CA  1 
ATOM   7015  C  C   . TYR B 2 216 ? 221.614 337.000 232.328 1.00 130.22 ? 216 TYR E C   1 
ATOM   7016  O  O   . TYR B 2 216 ? 222.749 336.842 232.780 1.00 130.08 ? 216 TYR E O   1 
ATOM   7017  C  CB  . TYR B 2 216 ? 222.425 339.014 231.036 1.00 135.34 ? 216 TYR E CB  1 
ATOM   7018  C  CG  . TYR B 2 216 ? 222.094 340.346 230.408 1.00 138.12 ? 216 TYR E CG  1 
ATOM   7019  C  CD1 . TYR B 2 216 ? 222.033 341.498 231.172 1.00 139.51 ? 216 TYR E CD1 1 
ATOM   7020  C  CD2 . TYR B 2 216 ? 221.842 340.451 229.050 1.00 140.78 ? 216 TYR E CD2 1 
ATOM   7021  C  CE1 . TYR B 2 216 ? 221.730 342.712 230.606 1.00 141.35 ? 216 TYR E CE1 1 
ATOM   7022  C  CE2 . TYR B 2 216 ? 221.538 341.663 228.474 1.00 142.27 ? 216 TYR E CE2 1 
ATOM   7023  C  CZ  . TYR B 2 216 ? 221.484 342.791 229.257 1.00 142.60 ? 216 TYR E CZ  1 
ATOM   7024  O  OH  . TYR B 2 216 ? 221.182 344.004 228.688 1.00 143.30 ? 216 TYR E OH  1 
ATOM   7025  N  N   . GLY B 2 217 ? 220.673 336.062 232.392 1.00 129.14 ? 217 GLY E N   1 
ATOM   7026  C  CA  . GLY B 2 217 ? 220.933 334.794 233.052 1.00 127.95 ? 217 GLY E CA  1 
ATOM   7027  C  C   . GLY B 2 217 ? 221.286 334.931 234.513 1.00 124.89 ? 217 GLY E C   1 
ATOM   7028  O  O   . GLY B 2 217 ? 222.081 334.143 235.032 1.00 123.33 ? 217 GLY E O   1 
ATOM   7029  N  N   . TYR B 2 218 ? 220.705 335.914 235.194 1.00 122.83 ? 218 TYR E N   1 
ATOM   7030  C  CA  . TYR B 2 218 ? 221.087 336.197 236.570 1.00 121.13 ? 218 TYR E CA  1 
ATOM   7031  C  C   . TYR B 2 218 ? 220.518 335.166 237.535 1.00 119.86 ? 218 TYR E C   1 
ATOM   7032  O  O   . TYR B 2 218 ? 221.201 334.763 238.481 1.00 118.90 ? 218 TYR E O   1 
ATOM   7033  C  CB  . TYR B 2 218 ? 220.621 337.602 236.945 1.00 121.03 ? 218 TYR E CB  1 
ATOM   7034  C  CG  . TYR B 2 218 ? 221.204 338.133 238.223 1.00 120.45 ? 218 TYR E CG  1 
ATOM   7035  C  CD1 . TYR B 2 218 ? 222.559 338.394 238.329 1.00 120.85 ? 218 TYR E CD1 1 
ATOM   7036  C  CD2 . TYR B 2 218 ? 220.398 338.396 239.318 1.00 119.99 ? 218 TYR E CD2 1 
ATOM   7037  C  CE1 . TYR B 2 218 ? 223.096 338.888 239.489 1.00 120.67 ? 218 TYR E CE1 1 
ATOM   7038  C  CE2 . TYR B 2 218 ? 220.927 338.891 240.481 1.00 120.33 ? 218 TYR E CE2 1 
ATOM   7039  C  CZ  . TYR B 2 218 ? 222.277 339.134 240.559 1.00 120.45 ? 218 TYR E CZ  1 
ATOM   7040  O  OH  . TYR B 2 218 ? 222.808 339.627 241.717 1.00 118.67 ? 218 TYR E OH  1 
ATOM   7041  N  N   . GLU B 2 219 ? 219.285 334.709 237.307 1.00 119.82 ? 219 GLU E N   1 
ATOM   7042  C  CA  . GLU B 2 219 ? 218.678 333.771 238.243 1.00 120.49 ? 219 GLU E CA  1 
ATOM   7043  C  C   . GLU B 2 219 ? 219.415 332.445 238.274 1.00 119.49 ? 219 GLU E C   1 
ATOM   7044  O  O   . GLU B 2 219 ? 219.329 331.726 239.273 1.00 119.12 ? 219 GLU E O   1 
ATOM   7045  C  CB  . GLU B 2 219 ? 217.202 333.539 237.906 1.00 122.37 ? 219 GLU E CB  1 
ATOM   7046  C  CG  . GLU B 2 219 ? 216.902 332.500 236.822 1.00 124.25 ? 219 GLU E CG  1 
ATOM   7047  C  CD  . GLU B 2 219 ? 217.094 333.027 235.420 1.00 126.52 ? 219 GLU E CD  1 
ATOM   7048  O  OE1 . GLU B 2 219 ? 217.800 334.040 235.253 1.00 127.68 ? 219 GLU E OE1 1 
ATOM   7049  O  OE2 . GLU B 2 219 ? 216.527 332.431 234.481 1.00 127.06 ? 219 GLU E OE2 1 
ATOM   7050  N  N   . TYR B 2 220 ? 220.116 332.096 237.198 1.00 119.31 ? 220 TYR E N   1 
ATOM   7051  C  CA  . TYR B 2 220 ? 220.908 330.873 237.205 1.00 119.32 ? 220 TYR E CA  1 
ATOM   7052  C  C   . TYR B 2 220 ? 222.062 330.979 238.192 1.00 116.15 ? 220 TYR E C   1 
ATOM   7053  O  O   . TYR B 2 220 ? 222.398 330.001 238.867 1.00 114.91 ? 220 TYR E O   1 
ATOM   7054  C  CB  . TYR B 2 220 ? 221.427 330.573 235.803 1.00 122.40 ? 220 TYR E CB  1 
ATOM   7055  C  CG  . TYR B 2 220 ? 220.353 330.303 234.781 1.00 126.10 ? 220 TYR E CG  1 
ATOM   7056  C  CD1 . TYR B 2 220 ? 219.695 329.087 234.751 1.00 128.48 ? 220 TYR E CD1 1 
ATOM   7057  C  CD2 . TYR B 2 220 ? 220.013 331.254 233.833 1.00 128.81 ? 220 TYR E CD2 1 
ATOM   7058  C  CE1 . TYR B 2 220 ? 218.723 328.828 233.817 1.00 131.15 ? 220 TYR E CE1 1 
ATOM   7059  C  CE2 . TYR B 2 220 ? 219.041 331.004 232.893 1.00 131.02 ? 220 TYR E CE2 1 
ATOM   7060  C  CZ  . TYR B 2 220 ? 218.400 329.790 232.887 1.00 132.57 ? 220 TYR E CZ  1 
ATOM   7061  O  OH  . TYR B 2 220 ? 217.429 329.540 231.946 1.00 133.12 ? 220 TYR E OH  1 
ATOM   7062  N  N   . VAL B 2 221 ? 222.702 332.146 238.262 1.00 114.52 ? 221 VAL E N   1 
ATOM   7063  C  CA  . VAL B 2 221 ? 223.768 332.357 239.237 1.00 113.24 ? 221 VAL E CA  1 
ATOM   7064  C  C   . VAL B 2 221 ? 223.199 332.400 240.649 1.00 111.97 ? 221 VAL E C   1 
ATOM   7065  O  O   . VAL B 2 221 ? 223.827 331.926 241.600 1.00 111.66 ? 221 VAL E O   1 
ATOM   7066  C  CB  . VAL B 2 221 ? 224.544 333.644 238.909 1.00 113.56 ? 221 VAL E CB  1 
ATOM   7067  C  CG1 . VAL B 2 221 ? 225.680 333.842 239.891 1.00 114.12 ? 221 VAL E CG1 1 
ATOM   7068  C  CG2 . VAL B 2 221 ? 225.076 333.594 237.496 1.00 113.81 ? 221 VAL E CG2 1 
ATOM   7069  N  N   . ILE B 2 222 ? 222.020 332.999 240.813 1.00 111.46 ? 222 ILE E N   1 
ATOM   7070  C  CA  . ILE B 2 222 ? 221.405 333.082 242.134 1.00 111.00 ? 222 ILE E CA  1 
ATOM   7071  C  C   . ILE B 2 222 ? 221.056 331.693 242.650 1.00 111.14 ? 222 ILE E C   1 
ATOM   7072  O  O   . ILE B 2 222 ? 221.300 331.371 243.818 1.00 110.64 ? 222 ILE E O   1 
ATOM   7073  C  CB  . ILE B 2 222 ? 220.169 334.001 242.082 1.00 110.93 ? 222 ILE E CB  1 
ATOM   7074  C  CG1 . ILE B 2 222 ? 220.580 335.435 241.733 1.00 110.76 ? 222 ILE E CG1 1 
ATOM   7075  C  CG2 . ILE B 2 222 ? 219.405 333.970 243.394 1.00 111.31 ? 222 ILE E CG2 1 
ATOM   7076  C  CD1 . ILE B 2 222 ? 221.587 336.055 242.671 1.00 110.61 ? 222 ILE E CD1 1 
ATOM   7077  N  N   . SER B 2 223 ? 220.471 330.851 241.795 1.00 111.24 ? 223 SER E N   1 
ATOM   7078  C  CA  . SER B 2 223 ? 220.120 329.499 242.219 1.00 111.63 ? 223 SER E CA  1 
ATOM   7079  C  C   . SER B 2 223 ? 221.360 328.695 242.579 1.00 110.98 ? 223 SER E C   1 
ATOM   7080  O  O   . SER B 2 223 ? 221.365 327.957 243.569 1.00 110.83 ? 223 SER E O   1 
ATOM   7081  C  CB  . SER B 2 223 ? 219.340 328.785 241.120 1.00 112.58 ? 223 SER E CB  1 
ATOM   7082  O  OG  . SER B 2 223 ? 218.105 329.421 240.871 1.00 113.25 ? 223 SER E OG  1 
ATOM   7083  N  N   . THR B 2 224 ? 222.415 328.812 241.776 1.00 110.44 ? 224 THR E N   1 
ATOM   7084  C  CA  . THR B 2 224 ? 223.638 328.074 242.064 1.00 109.87 ? 224 THR E CA  1 
ATOM   7085  C  C   . THR B 2 224 ? 224.237 328.508 243.392 1.00 110.13 ? 224 THR E C   1 
ATOM   7086  O  O   . THR B 2 224 ? 224.692 327.672 244.177 1.00 110.93 ? 224 THR E O   1 
ATOM   7087  C  CB  . THR B 2 224 ? 224.646 328.278 240.941 1.00 109.99 ? 224 THR E CB  1 
ATOM   7088  O  OG1 . THR B 2 224 ? 224.102 327.774 239.717 1.00 110.48 ? 224 THR E OG1 1 
ATOM   7089  C  CG2 . THR B 2 224 ? 225.932 327.553 241.248 1.00 110.75 ? 224 THR E CG2 1 
ATOM   7090  N  N   . LEU B 2 225 ? 224.263 329.814 243.650 1.00 109.65 ? 225 LEU E N   1 
ATOM   7091  C  CA  . LEU B 2 225 ? 224.808 330.298 244.912 1.00 109.70 ? 225 LEU E CA  1 
ATOM   7092  C  C   . LEU B 2 225 ? 223.977 329.816 246.092 1.00 111.90 ? 225 LEU E C   1 
ATOM   7093  O  O   . LEU B 2 225 ? 224.526 329.425 247.127 1.00 113.08 ? 225 LEU E O   1 
ATOM   7094  C  CB  . LEU B 2 225 ? 224.887 331.821 244.896 1.00 109.24 ? 225 LEU E CB  1 
ATOM   7095  C  CG  . LEU B 2 225 ? 226.050 332.410 244.101 1.00 108.97 ? 225 LEU E CG  1 
ATOM   7096  C  CD1 . LEU B 2 225 ? 225.867 333.894 243.932 1.00 109.13 ? 225 LEU E CD1 1 
ATOM   7097  C  CD2 . LEU B 2 225 ? 227.360 332.126 244.794 1.00 109.13 ? 225 LEU E CD2 1 
ATOM   7098  N  N   . ASP B 2 226 ? 222.650 329.836 245.958 1.00 113.77 ? 226 ASP E N   1 
ATOM   7099  C  CA  . ASP B 2 226 ? 221.801 329.335 247.033 1.00 116.09 ? 226 ASP E CA  1 
ATOM   7100  C  C   . ASP B 2 226 ? 222.040 327.852 247.276 1.00 114.50 ? 226 ASP E C   1 
ATOM   7101  O  O   . ASP B 2 226 ? 222.126 327.411 248.426 1.00 114.23 ? 226 ASP E O   1 
ATOM   7102  C  CB  . ASP B 2 226 ? 220.328 329.573 246.703 1.00 120.22 ? 226 ASP E CB  1 
ATOM   7103  C  CG  . ASP B 2 226 ? 219.902 331.012 246.914 1.00 124.78 ? 226 ASP E CG  1 
ATOM   7104  O  OD1 . ASP B 2 226 ? 220.425 331.665 247.841 1.00 126.44 ? 226 ASP E OD1 1 
ATOM   7105  O  OD2 . ASP B 2 226 ? 219.032 331.487 246.155 1.00 126.21 ? 226 ASP E OD2 1 
ATOM   7106  N  N   . ARG B 2 227 ? 222.153 327.070 246.204 1.00 113.64 ? 227 ARG E N   1 
ATOM   7107  C  CA  . ARG B 2 227 ? 222.283 325.624 246.350 1.00 113.60 ? 227 ARG E CA  1 
ATOM   7108  C  C   . ARG B 2 227 ? 223.610 325.237 246.989 1.00 113.36 ? 227 ARG E C   1 
ATOM   7109  O  O   . ARG B 2 227 ? 223.650 324.359 247.858 1.00 113.25 ? 227 ARG E O   1 
ATOM   7110  C  CB  . ARG B 2 227 ? 222.117 324.952 244.992 1.00 114.16 ? 227 ARG E CB  1 
ATOM   7111  C  CG  . ARG B 2 227 ? 220.689 324.969 244.502 1.00 115.16 ? 227 ARG E CG  1 
ATOM   7112  C  CD  . ARG B 2 227 ? 220.592 324.757 243.011 1.00 116.01 ? 227 ARG E CD  1 
ATOM   7113  N  NE  . ARG B 2 227 ? 220.922 323.396 242.614 1.00 116.57 ? 227 ARG E NE  1 
ATOM   7114  C  CZ  . ARG B 2 227 ? 220.804 322.937 241.376 1.00 118.23 ? 227 ARG E CZ  1 
ATOM   7115  N  NH1 . ARG B 2 227 ? 220.343 323.699 240.398 1.00 118.85 ? 227 ARG E NH1 1 
ATOM   7116  N  NH2 . ARG B 2 227 ? 221.160 321.684 241.112 1.00 118.25 ? 227 ARG E NH2 1 
ATOM   7117  N  N   . VAL B 2 228 ? 224.708 325.872 246.579 1.00 113.27 ? 228 VAL E N   1 
ATOM   7118  C  CA  . VAL B 2 228 ? 226.007 325.510 247.136 1.00 114.01 ? 228 VAL E CA  1 
ATOM   7119  C  C   . VAL B 2 228 ? 226.091 325.910 248.603 1.00 114.87 ? 228 VAL E C   1 
ATOM   7120  O  O   . VAL B 2 228 ? 226.698 325.205 249.415 1.00 115.87 ? 228 VAL E O   1 
ATOM   7121  C  CB  . VAL B 2 228 ? 227.149 326.135 246.313 1.00 113.95 ? 228 VAL E CB  1 
ATOM   7122  C  CG1 . VAL B 2 228 ? 227.132 325.600 244.895 1.00 114.08 ? 228 VAL E CG1 1 
ATOM   7123  C  CG2 . VAL B 2 228 ? 227.058 327.644 246.317 1.00 114.00 ? 228 VAL E CG2 1 
ATOM   7124  N  N   . LYS B 2 229 ? 225.506 327.052 248.963 1.00 115.69 ? 229 LYS E N   1 
ATOM   7125  C  CA  . LYS B 2 229 ? 225.521 327.476 250.360 1.00 116.48 ? 229 LYS E CA  1 
ATOM   7126  C  C   . LYS B 2 229 ? 224.702 326.536 251.232 1.00 115.96 ? 229 LYS E C   1 
ATOM   7127  O  O   . LYS B 2 229 ? 225.125 326.179 252.336 1.00 115.75 ? 229 LYS E O   1 
ATOM   7128  C  CB  . LYS B 2 229 ? 225.001 328.905 250.486 1.00 117.72 ? 229 LYS E CB  1 
ATOM   7129  C  CG  . LYS B 2 229 ? 226.079 329.970 250.398 1.00 118.67 ? 229 LYS E CG  1 
ATOM   7130  C  CD  . LYS B 2 229 ? 226.930 330.002 251.651 1.00 119.36 ? 229 LYS E CD  1 
ATOM   7131  C  CE  . LYS B 2 229 ? 228.027 331.042 251.556 1.00 119.70 ? 229 LYS E CE  1 
ATOM   7132  N  NZ  . LYS B 2 229 ? 229.012 330.722 250.490 1.00 119.97 ? 229 LYS E NZ  1 
ATOM   7133  N  N   . LEU B 2 230 ? 223.523 326.129 250.760 1.00 115.70 ? 230 LEU E N   1 
ATOM   7134  C  CA  . LEU B 2 230 ? 222.689 325.235 251.555 1.00 115.49 ? 230 LEU E CA  1 
ATOM   7135  C  C   . LEU B 2 230 ? 223.311 323.850 251.659 1.00 115.43 ? 230 LEU E C   1 
ATOM   7136  O  O   . LEU B 2 230 ? 223.230 323.207 252.711 1.00 115.85 ? 230 LEU E O   1 
ATOM   7137  C  CB  . LEU B 2 230 ? 221.285 325.155 250.959 1.00 115.34 ? 230 LEU E CB  1 
ATOM   7138  C  CG  . LEU B 2 230 ? 220.434 326.419 251.096 1.00 114.93 ? 230 LEU E CG  1 
ATOM   7139  C  CD1 . LEU B 2 230 ? 219.127 326.257 250.353 1.00 114.24 ? 230 LEU E CD1 1 
ATOM   7140  C  CD2 . LEU B 2 230 ? 220.171 326.744 252.557 1.00 115.07 ? 230 LEU E CD2 1 
ATOM   7141  N  N   . ALA B 2 231 ? 223.916 323.363 250.576 1.00 115.13 ? 231 ALA E N   1 
ATOM   7142  C  CA  . ALA B 2 231 ? 224.569 322.059 250.627 1.00 114.60 ? 231 ALA E CA  1 
ATOM   7143  C  C   . ALA B 2 231 ? 225.789 322.088 251.537 1.00 114.76 ? 231 ALA E C   1 
ATOM   7144  O  O   . ALA B 2 231 ? 226.033 321.137 252.286 1.00 115.88 ? 231 ALA E O   1 
ATOM   7145  C  CB  . ALA B 2 231 ? 224.966 321.616 249.223 1.00 114.21 ? 231 ALA E CB  1 
ATOM   7146  N  N   . ALA B 2 232 ? 226.568 323.169 251.487 1.00 115.13 ? 232 ALA E N   1 
ATOM   7147  C  CA  . ALA B 2 232 ? 227.779 323.245 252.297 1.00 116.17 ? 232 ALA E CA  1 
ATOM   7148  C  C   . ALA B 2 232 ? 227.454 323.285 253.783 1.00 117.99 ? 232 ALA E C   1 
ATOM   7149  O  O   . ALA B 2 232 ? 228.143 322.654 254.592 1.00 118.40 ? 232 ALA E O   1 
ATOM   7150  C  CB  . ALA B 2 232 ? 228.597 324.471 251.903 1.00 115.72 ? 232 ALA E CB  1 
ATOM   7151  N  N   . LEU B 2 233 ? 226.418 324.026 254.163 1.00 120.53 ? 233 LEU E N   1 
ATOM   7152  C  CA  . LEU B 2 233 ? 226.061 324.206 255.563 1.00 123.37 ? 233 LEU E CA  1 
ATOM   7153  C  C   . LEU B 2 233 ? 224.981 323.236 256.022 1.00 126.37 ? 233 LEU E C   1 
ATOM   7154  O  O   . LEU B 2 233 ? 225.161 322.539 257.023 1.00 128.06 ? 233 LEU E O   1 
ATOM   7155  C  CB  . LEU B 2 233 ? 225.594 325.647 255.797 1.00 123.40 ? 233 LEU E CB  1 
ATOM   7156  C  CG  . LEU B 2 233 ? 226.554 326.743 255.339 1.00 123.01 ? 233 LEU E CG  1 
ATOM   7157  C  CD1 . LEU B 2 233 ? 225.888 328.089 255.435 1.00 122.86 ? 233 LEU E CD1 1 
ATOM   7158  C  CD2 . LEU B 2 233 ? 227.817 326.726 256.167 1.00 123.40 ? 233 LEU E CD2 1 
ATOM   7159  N  N   . GLY B 2 234 ? 223.859 323.174 255.306 1.00 128.36 ? 234 GLY E N   1 
ATOM   7160  C  CA  . GLY B 2 234 ? 222.775 322.304 255.731 1.00 130.27 ? 234 GLY E CA  1 
ATOM   7161  C  C   . GLY B 2 234 ? 223.130 320.832 255.657 1.00 131.96 ? 234 GLY E C   1 
ATOM   7162  O  O   . GLY B 2 234 ? 222.829 320.067 256.577 1.00 132.50 ? 234 GLY E O   1 
ATOM   7163  N  N   . GLN B 2 235 ? 223.788 320.419 254.578 1.00 133.85 ? 235 GLN E N   1 
ATOM   7164  C  CA  . GLN B 2 235 ? 224.152 319.028 254.358 1.00 135.53 ? 235 GLN E CA  1 
ATOM   7165  C  C   . GLN B 2 235 ? 225.582 318.719 254.767 1.00 136.49 ? 235 GLN E C   1 
ATOM   7166  O  O   . GLN B 2 235 ? 226.026 317.579 254.602 1.00 137.63 ? 235 GLN E O   1 
ATOM   7167  C  CB  . GLN B 2 235 ? 223.951 318.665 252.886 1.00 136.43 ? 235 GLN E CB  1 
ATOM   7168  C  CG  . GLN B 2 235 ? 222.624 319.122 252.325 1.00 137.49 ? 235 GLN E CG  1 
ATOM   7169  C  CD  . GLN B 2 235 ? 221.451 318.577 253.104 1.00 139.29 ? 235 GLN E CD  1 
ATOM   7170  O  OE1 . GLN B 2 235 ? 221.385 317.384 253.389 1.00 140.17 ? 235 GLN E OE1 1 
ATOM   7171  N  NE2 . GLN B 2 235 ? 220.518 319.451 253.458 1.00 140.02 ? 235 GLN E NE2 1 
ATOM   7172  N  N   . ASP B 2 236 ? 226.313 319.702 255.284 1.00 137.78 ? 236 ASP E N   1 
ATOM   7173  C  CA  . ASP B 2 236 ? 227.685 319.499 255.733 1.00 139.33 ? 236 ASP E CA  1 
ATOM   7174  C  C   . ASP B 2 236 ? 228.529 318.854 254.640 1.00 139.17 ? 236 ASP E C   1 
ATOM   7175  O  O   . ASP B 2 236 ? 229.314 317.937 254.887 1.00 139.46 ? 236 ASP E O   1 
ATOM   7176  C  CB  . ASP B 2 236 ? 227.717 318.658 257.007 1.00 141.41 ? 236 ASP E CB  1 
ATOM   7177  C  CG  . ASP B 2 236 ? 228.999 318.834 257.786 1.00 143.73 ? 236 ASP E CG  1 
ATOM   7178  O  OD1 . ASP B 2 236 ? 229.788 319.738 257.442 1.00 144.28 ? 236 ASP E OD1 1 
ATOM   7179  O  OD2 . ASP B 2 236 ? 229.220 318.067 258.744 1.00 145.27 ? 236 ASP E OD2 1 
ATOM   7180  N  N   . ASP B 2 237 ? 228.354 319.333 253.413 1.00 138.95 ? 237 ASP E N   1 
ATOM   7181  C  CA  . ASP B 2 237 ? 229.087 318.807 252.269 1.00 138.80 ? 237 ASP E CA  1 
ATOM   7182  C  C   . ASP B 2 237 ? 230.512 319.343 252.314 1.00 138.35 ? 237 ASP E C   1 
ATOM   7183  O  O   . ASP B 2 237 ? 230.737 320.540 252.115 1.00 137.63 ? 237 ASP E O   1 
ATOM   7184  C  CB  . ASP B 2 237 ? 228.389 319.207 250.974 1.00 138.98 ? 237 ASP E CB  1 
ATOM   7185  C  CG  . ASP B 2 237 ? 228.772 318.327 249.814 1.00 140.39 ? 237 ASP E CG  1 
ATOM   7186  O  OD1 . ASP B 2 237 ? 229.454 317.308 250.041 1.00 141.63 ? 237 ASP E OD1 1 
ATOM   7187  O  OD2 . ASP B 2 237 ? 228.390 318.652 248.673 1.00 140.89 ? 237 ASP E OD2 1 
ATOM   7188  N  N   . LYS B 2 238 ? 231.477 318.461 252.579 1.00 138.66 ? 238 LYS E N   1 
ATOM   7189  C  CA  . LYS B 2 238 ? 232.865 318.890 252.715 1.00 139.02 ? 238 LYS E CA  1 
ATOM   7190  C  C   . LYS B 2 238 ? 233.466 319.360 251.400 1.00 135.97 ? 238 LYS E C   1 
ATOM   7191  O  O   . LYS B 2 238 ? 234.445 320.112 251.416 1.00 136.09 ? 238 LYS E O   1 
ATOM   7192  C  CB  . LYS B 2 238 ? 233.716 317.755 253.284 1.00 141.98 ? 238 LYS E CB  1 
ATOM   7193  C  CG  . LYS B 2 238 ? 233.380 317.378 254.716 1.00 144.11 ? 238 LYS E CG  1 
ATOM   7194  C  CD  . LYS B 2 238 ? 233.701 318.509 255.680 1.00 145.79 ? 238 LYS E CD  1 
ATOM   7195  C  CE  . LYS B 2 238 ? 233.451 318.104 257.121 1.00 147.12 ? 238 LYS E CE  1 
ATOM   7196  N  NZ  . LYS B 2 238 ? 232.035 317.720 257.353 1.00 147.38 ? 238 LYS E NZ  1 
ATOM   7197  N  N   . THR B 2 239 ? 232.907 318.945 250.270 1.00 133.05 ? 239 THR E N   1 
ATOM   7198  C  CA  . THR B 2 239 ? 233.442 319.312 248.967 1.00 131.42 ? 239 THR E CA  1 
ATOM   7199  C  C   . THR B 2 239 ? 232.891 320.629 248.443 1.00 128.74 ? 239 THR E C   1 
ATOM   7200  O  O   . THR B 2 239 ? 233.226 321.019 247.321 1.00 128.26 ? 239 THR E O   1 
ATOM   7201  C  CB  . THR B 2 239 ? 233.164 318.203 247.949 1.00 132.20 ? 239 THR E CB  1 
ATOM   7202  O  OG1 . THR B 2 239 ? 233.661 318.597 246.667 1.00 132.72 ? 239 THR E OG1 1 
ATOM   7203  C  CG2 . THR B 2 239 ? 231.686 317.926 247.834 1.00 132.33 ? 239 THR E CG2 1 
ATOM   7204  N  N   . LEU B 2 240 ? 232.051 321.314 249.217 1.00 125.99 ? 240 LEU E N   1 
ATOM   7205  C  CA  . LEU B 2 240 ? 231.537 322.623 248.850 1.00 123.33 ? 240 LEU E CA  1 
ATOM   7206  C  C   . LEU B 2 240 ? 231.822 323.686 249.898 1.00 122.28 ? 240 LEU E C   1 
ATOM   7207  O  O   . LEU B 2 240 ? 231.436 324.843 249.702 1.00 122.95 ? 240 LEU E O   1 
ATOM   7208  C  CB  . LEU B 2 240 ? 230.024 322.555 248.606 1.00 121.56 ? 240 LEU E CB  1 
ATOM   7209  C  CG  . LEU B 2 240 ? 229.558 321.787 247.372 1.00 120.60 ? 240 LEU E CG  1 
ATOM   7210  C  CD1 . LEU B 2 240 ? 228.053 321.776 247.309 1.00 120.83 ? 240 LEU E CD1 1 
ATOM   7211  C  CD2 . LEU B 2 240 ? 230.124 322.389 246.107 1.00 120.07 ? 240 LEU E CD2 1 
ATOM   7212  N  N   . GLN B 2 241 ? 232.479 323.333 251.003 1.00 120.66 ? 241 GLN E N   1 
ATOM   7213  C  CA  . GLN B 2 241 ? 232.775 324.283 252.075 1.00 119.76 ? 241 GLN E CA  1 
ATOM   7214  C  C   . GLN B 2 241 ? 234.036 325.080 251.741 1.00 118.94 ? 241 GLN E C   1 
ATOM   7215  O  O   . GLN B 2 241 ? 235.069 325.002 252.409 1.00 119.34 ? 241 GLN E O   1 
ATOM   7216  C  CB  . GLN B 2 241 ? 232.905 323.546 253.397 1.00 120.06 ? 241 GLN E CB  1 
ATOM   7217  C  CG  . GLN B 2 241 ? 231.573 323.067 253.925 1.00 120.41 ? 241 GLN E CG  1 
ATOM   7218  C  CD  . GLN B 2 241 ? 231.713 322.044 255.015 1.00 121.61 ? 241 GLN E CD  1 
ATOM   7219  O  OE1 . GLN B 2 241 ? 232.782 321.888 255.601 1.00 122.81 ? 241 GLN E OE1 1 
ATOM   7220  N  NE2 . GLN B 2 241 ? 230.633 321.332 255.296 1.00 121.96 ? 241 GLN E NE2 1 
ATOM   7221  N  N   . VAL B 2 242 ? 233.921 325.872 250.680 1.00 118.77 ? 242 VAL E N   1 
ATOM   7222  C  CA  . VAL B 2 242 ? 235.009 326.698 250.167 1.00 117.29 ? 242 VAL E CA  1 
ATOM   7223  C  C   . VAL B 2 242 ? 234.444 328.085 249.868 1.00 114.96 ? 242 VAL E C   1 
ATOM   7224  O  O   . VAL B 2 242 ? 233.288 328.192 249.435 1.00 114.57 ? 242 VAL E O   1 
ATOM   7225  C  CB  . VAL B 2 242 ? 235.635 326.048 248.922 1.00 117.87 ? 242 VAL E CB  1 
ATOM   7226  C  CG1 . VAL B 2 242 ? 236.671 326.935 248.306 1.00 118.83 ? 242 VAL E CG1 1 
ATOM   7227  C  CG2 . VAL B 2 242 ? 236.260 324.729 249.289 1.00 118.82 ? 242 VAL E CG2 1 
ATOM   7228  N  N   . PRO B 2 243 ? 235.187 329.166 250.098 1.00 112.65 ? 243 PRO E N   1 
ATOM   7229  C  CA  . PRO B 2 243 ? 234.653 330.504 249.813 1.00 111.74 ? 243 PRO E CA  1 
ATOM   7230  C  C   . PRO B 2 243 ? 234.464 330.749 248.322 1.00 109.91 ? 243 PRO E C   1 
ATOM   7231  O  O   . PRO B 2 243 ? 235.117 330.140 247.473 1.00 110.15 ? 243 PRO E O   1 
ATOM   7232  C  CB  . PRO B 2 243 ? 235.705 331.446 250.407 1.00 112.18 ? 243 PRO E CB  1 
ATOM   7233  C  CG  . PRO B 2 243 ? 236.924 330.642 250.516 1.00 112.80 ? 243 PRO E CG  1 
ATOM   7234  C  CD  . PRO B 2 243 ? 236.499 329.238 250.758 1.00 112.59 ? 243 PRO E CD  1 
ATOM   7235  N  N   . ILE B 2 244 ? 233.548 331.663 248.011 1.00 108.53 ? 244 ILE E N   1 
ATOM   7236  C  CA  . ILE B 2 244 ? 233.129 331.940 246.641 1.00 108.04 ? 244 ILE E CA  1 
ATOM   7237  C  C   . ILE B 2 244 ? 233.493 333.376 246.293 1.00 107.86 ? 244 ILE E C   1 
ATOM   7238  O  O   . ILE B 2 244 ? 233.208 334.297 247.065 1.00 108.48 ? 244 ILE E O   1 
ATOM   7239  C  CB  . ILE B 2 244 ? 231.620 331.710 246.453 1.00 107.33 ? 244 ILE E CB  1 
ATOM   7240  C  CG1 . ILE B 2 244 ? 231.258 330.276 246.830 1.00 107.84 ? 244 ILE E CG1 1 
ATOM   7241  C  CG2 . ILE B 2 244 ? 231.217 331.992 245.016 1.00 107.32 ? 244 ILE E CG2 1 
ATOM   7242  C  CD1 . ILE B 2 244 ? 229.783 329.996 246.820 1.00 108.69 ? 244 ILE E CD1 1 
ATOM   7243  N  N   . ILE B 2 245 ? 234.115 333.563 245.132 1.00 108.69 ? 245 ILE E N   1 
ATOM   7244  C  CA  . ILE B 2 245 ? 234.412 334.880 244.582 1.00 110.15 ? 245 ILE E CA  1 
ATOM   7245  C  C   . ILE B 2 245 ? 233.740 334.978 243.221 1.00 110.17 ? 245 ILE E C   1 
ATOM   7246  O  O   . ILE B 2 245 ? 233.888 334.076 242.389 1.00 110.84 ? 245 ILE E O   1 
ATOM   7247  C  CB  . ILE B 2 245 ? 235.927 335.126 244.462 1.00 110.53 ? 245 ILE E CB  1 
ATOM   7248  C  CG1 . ILE B 2 245 ? 236.193 336.466 243.768 1.00 110.70 ? 245 ILE E CG1 1 
ATOM   7249  C  CG2 . ILE B 2 245 ? 236.589 333.988 243.710 1.00 110.59 ? 245 ILE E CG2 1 
ATOM   7250  C  CD1 . ILE B 2 245 ? 237.643 336.881 243.760 1.00 111.12 ? 245 ILE E CD1 1 
ATOM   7251  N  N   . SER B 2 246 ? 232.999 336.060 242.998 1.00 111.28 ? 246 SER E N   1 
ATOM   7252  C  CA  . SER B 2 246 ? 232.286 336.270 241.741 1.00 113.50 ? 246 SER E CA  1 
ATOM   7253  C  C   . SER B 2 246 ? 232.688 337.614 241.150 1.00 113.94 ? 246 SER E C   1 
ATOM   7254  O  O   . SER B 2 246 ? 232.409 338.663 241.764 1.00 113.77 ? 246 SER E O   1 
ATOM   7255  C  CB  . SER B 2 246 ? 230.773 336.201 241.945 1.00 113.76 ? 246 SER E CB  1 
ATOM   7256  O  OG  . SER B 2 246 ? 230.321 337.269 242.750 1.00 113.31 ? 246 SER E OG  1 
ATOM   7257  N  N   . PRO B 2 247 ? 233.341 337.648 239.982 1.00 114.82 ? 247 PRO E N   1 
ATOM   7258  C  CA  . PRO B 2 247 ? 233.697 338.936 239.373 1.00 115.47 ? 247 PRO E CA  1 
ATOM   7259  C  C   . PRO B 2 247 ? 232.492 339.626 238.761 1.00 116.09 ? 247 PRO E C   1 
ATOM   7260  O  O   . PRO B 2 247 ? 232.016 339.231 237.693 1.00 116.79 ? 247 PRO E O   1 
ATOM   7261  C  CB  . PRO B 2 247 ? 234.718 338.544 238.303 1.00 116.11 ? 247 PRO E CB  1 
ATOM   7262  C  CG  . PRO B 2 247 ? 234.370 337.157 237.952 1.00 116.36 ? 247 PRO E CG  1 
ATOM   7263  C  CD  . PRO B 2 247 ? 233.860 336.515 239.199 1.00 115.74 ? 247 PRO E CD  1 
ATOM   7264  N  N   . VAL B 2 248 ? 232.005 340.675 239.419 1.00 116.82 ? 248 VAL E N   1 
ATOM   7265  C  CA  . VAL B 2 248 ? 230.821 341.375 238.937 1.00 117.49 ? 248 VAL E CA  1 
ATOM   7266  C  C   . VAL B 2 248 ? 231.168 342.318 237.793 1.00 120.94 ? 248 VAL E C   1 
ATOM   7267  O  O   . VAL B 2 248 ? 230.451 342.380 236.791 1.00 122.64 ? 248 VAL E O   1 
ATOM   7268  C  CB  . VAL B 2 248 ? 230.154 342.119 240.106 1.00 116.27 ? 248 VAL E CB  1 
ATOM   7269  C  CG1 . VAL B 2 248 ? 229.074 343.055 239.607 1.00 116.89 ? 248 VAL E CG1 1 
ATOM   7270  C  CG2 . VAL B 2 248 ? 229.570 341.127 241.084 1.00 115.51 ? 248 VAL E CG2 1 
ATOM   7271  N  N   . SER B 2 249 ? 232.262 343.066 237.916 1.00 124.39 ? 249 SER E N   1 
ATOM   7272  C  CA  . SER B 2 249 ? 232.593 344.052 236.895 1.00 127.22 ? 249 SER E CA  1 
ATOM   7273  C  C   . SER B 2 249 ? 232.873 343.414 235.545 1.00 130.95 ? 249 SER E C   1 
ATOM   7274  O  O   . SER B 2 249 ? 232.731 344.084 234.517 1.00 131.93 ? 249 SER E O   1 
ATOM   7275  C  CB  . SER B 2 249 ? 233.801 344.875 237.320 1.00 127.30 ? 249 SER E CB  1 
ATOM   7276  O  OG  . SER B 2 249 ? 234.960 344.068 237.400 1.00 126.73 ? 249 SER E OG  1 
ATOM   7277  N  N   . PHE B 2 250 ? 233.274 342.144 235.517 1.00 134.33 ? 250 PHE E N   1 
ATOM   7278  C  CA  . PHE B 2 250 ? 233.568 341.502 234.240 1.00 137.64 ? 250 PHE E CA  1 
ATOM   7279  C  C   . PHE B 2 250 ? 232.319 341.415 233.375 1.00 141.51 ? 250 PHE E C   1 
ATOM   7280  O  O   . PHE B 2 250 ? 232.377 341.657 232.165 1.00 143.23 ? 250 PHE E O   1 
ATOM   7281  C  CB  . PHE B 2 250 ? 234.149 340.106 234.463 1.00 138.24 ? 250 PHE E CB  1 
ATOM   7282  C  CG  . PHE B 2 250 ? 235.515 340.097 235.091 1.00 138.63 ? 250 PHE E CG  1 
ATOM   7283  C  CD1 . PHE B 2 250 ? 236.123 341.267 235.507 1.00 138.42 ? 250 PHE E CD1 1 
ATOM   7284  C  CD2 . PHE B 2 250 ? 236.193 338.906 235.261 1.00 139.53 ? 250 PHE E CD2 1 
ATOM   7285  C  CE1 . PHE B 2 250 ? 237.371 341.245 236.081 1.00 138.80 ? 250 PHE E CE1 1 
ATOM   7286  C  CE2 . PHE B 2 250 ? 237.443 338.883 235.834 1.00 140.00 ? 250 PHE E CE2 1 
ATOM   7287  C  CZ  . PHE B 2 250 ? 238.031 340.053 236.244 1.00 139.19 ? 250 PHE E CZ  1 
ATOM   7288  N  N   . GLU B 2 251 ? 231.180 341.085 233.979 1.00 144.59 ? 251 GLU E N   1 
ATOM   7289  C  CA  . GLU B 2 251 ? 229.933 340.870 233.256 1.00 146.87 ? 251 GLU E CA  1 
ATOM   7290  C  C   . GLU B 2 251 ? 228.973 342.045 233.349 1.00 145.03 ? 251 GLU E C   1 
ATOM   7291  O  O   . GLU B 2 251 ? 228.331 342.392 232.355 1.00 144.44 ? 251 GLU E O   1 
ATOM   7292  C  CB  . GLU B 2 251 ? 229.231 339.620 233.791 1.00 150.52 ? 251 GLU E CB  1 
ATOM   7293  C  CG  . GLU B 2 251 ? 230.018 338.339 233.616 1.00 154.54 ? 251 GLU E CG  1 
ATOM   7294  C  CD  . GLU B 2 251 ? 229.850 337.734 232.239 1.00 158.54 ? 251 GLU E CD  1 
ATOM   7295  O  OE1 . GLU B 2 251 ? 229.334 338.427 231.338 1.00 159.71 ? 251 GLU E OE1 1 
ATOM   7296  O  OE2 . GLU B 2 251 ? 230.227 336.558 232.059 1.00 160.98 ? 251 GLU E OE2 1 
ATOM   7297  N  N   . ALA B 2 252 ? 228.862 342.672 234.520 1.00 144.81 ? 252 ALA E N   1 
ATOM   7298  C  CA  . ALA B 2 252 ? 227.845 343.698 234.713 1.00 145.45 ? 252 ALA E CA  1 
ATOM   7299  C  C   . ALA B 2 252 ? 228.131 344.953 233.903 1.00 147.00 ? 252 ALA E C   1 
ATOM   7300  O  O   . ALA B 2 252 ? 227.200 345.691 233.565 1.00 146.83 ? 252 ALA E O   1 
ATOM   7301  C  CB  . ALA B 2 252 ? 227.737 344.054 236.194 1.00 144.79 ? 252 ALA E CB  1 
ATOM   7302  N  N   . CYS B 2 253 ? 229.392 345.218 233.589 1.00 148.44 ? 253 CYS E N   1 
ATOM   7303  C  CA  . CYS B 2 253 ? 229.768 346.464 232.940 1.00 150.24 ? 253 CYS E CA  1 
ATOM   7304  C  C   . CYS B 2 253 ? 229.828 346.369 231.419 1.00 150.00 ? 253 CYS E C   1 
ATOM   7305  O  O   . CYS B 2 253 ? 230.103 347.379 230.766 1.00 150.37 ? 253 CYS E O   1 
ATOM   7306  C  CB  . CYS B 2 253 ? 231.114 346.944 233.479 1.00 151.57 ? 253 CYS E CB  1 
ATOM   7307  S  SG  . CYS B 2 253 ? 231.321 348.718 233.291 1.00 156.47 ? 253 CYS E SG  1 
ATOM   7308  N  N   . LYS B 2 254 ? 229.577 345.197 230.841 1.00 150.18 ? 254 LYS E N   1 
ATOM   7309  C  CA  . LYS B 2 254 ? 229.624 345.009 229.397 1.00 150.60 ? 254 LYS E CA  1 
ATOM   7310  C  C   . LYS B 2 254 ? 228.251 345.018 228.743 1.00 149.26 ? 254 LYS E C   1 
ATOM   7311  O  O   . LYS B 2 254 ? 228.158 344.808 227.531 1.00 149.72 ? 254 LYS E O   1 
ATOM   7312  C  CB  . LYS B 2 254 ? 230.310 343.685 229.061 1.00 152.55 ? 254 LYS E CB  1 
ATOM   7313  C  CG  . LYS B 2 254 ? 231.739 343.563 229.539 1.00 154.84 ? 254 LYS E CG  1 
ATOM   7314  C  CD  . LYS B 2 254 ? 232.420 342.337 228.935 1.00 156.45 ? 254 LYS E CD  1 
ATOM   7315  C  CE  . LYS B 2 254 ? 231.589 341.068 229.110 1.00 156.71 ? 254 LYS E CE  1 
ATOM   7316  N  NZ  . LYS B 2 254 ? 232.280 339.866 228.572 1.00 156.96 ? 254 LYS E NZ  1 
ATOM   7317  N  N   . VAL B 2 255 ? 227.192 345.245 229.502 1.00 146.89 ? 255 VAL E N   1 
ATOM   7318  C  CA  . VAL B 2 255 ? 225.842 345.107 228.981 1.00 144.83 ? 255 VAL E CA  1 
ATOM   7319  C  C   . VAL B 2 255 ? 225.428 346.402 228.295 1.00 145.63 ? 255 VAL E C   1 
ATOM   7320  O  O   . VAL B 2 255 ? 226.025 347.462 228.491 1.00 145.68 ? 255 VAL E O   1 
ATOM   7321  C  CB  . VAL B 2 255 ? 224.846 344.716 230.090 1.00 142.17 ? 255 VAL E CB  1 
ATOM   7322  C  CG1 . VAL B 2 255 ? 225.181 343.346 230.618 1.00 141.52 ? 255 VAL E CG1 1 
ATOM   7323  C  CG2 . VAL B 2 255 ? 224.859 345.729 231.214 1.00 141.85 ? 255 VAL E CG2 1 
ATOM   7324  N  N   . LYS B 2 256 ? 224.386 346.305 227.467 1.00 147.52 ? 256 LYS E N   1 
ATOM   7325  C  CA  . LYS B 2 256 ? 223.899 347.472 226.740 1.00 149.35 ? 256 LYS E CA  1 
ATOM   7326  C  C   . LYS B 2 256 ? 223.369 348.531 227.694 1.00 148.40 ? 256 LYS E C   1 
ATOM   7327  O  O   . LYS B 2 256 ? 223.549 349.732 227.466 1.00 148.30 ? 256 LYS E O   1 
ATOM   7328  C  CB  . LYS B 2 256 ? 222.808 347.051 225.756 1.00 152.02 ? 256 LYS E CB  1 
ATOM   7329  C  CG  . LYS B 2 256 ? 222.297 348.172 224.862 1.00 154.34 ? 256 LYS E CG  1 
ATOM   7330  C  CD  . LYS B 2 256 ? 221.180 347.681 223.951 1.00 156.38 ? 256 LYS E CD  1 
ATOM   7331  C  CE  . LYS B 2 256 ? 220.785 348.728 222.919 1.00 157.31 ? 256 LYS E CE  1 
ATOM   7332  N  NZ  . LYS B 2 256 ? 220.346 350.000 223.549 1.00 157.51 ? 256 LYS E NZ  1 
ATOM   7333  N  N   . GLU B 2 257 ? 222.701 348.104 228.762 1.00 148.91 ? 257 GLU E N   1 
ATOM   7334  C  CA  . GLU B 2 257 ? 222.088 349.026 229.704 1.00 149.36 ? 257 GLU E CA  1 
ATOM   7335  C  C   . GLU B 2 257 ? 223.105 349.819 230.508 1.00 149.28 ? 257 GLU E C   1 
ATOM   7336  O  O   . GLU B 2 257 ? 222.730 350.816 231.132 1.00 149.32 ? 257 GLU E O   1 
ATOM   7337  C  CB  . GLU B 2 257 ? 221.173 348.249 230.644 1.00 150.67 ? 257 GLU E CB  1 
ATOM   7338  C  CG  . GLU B 2 257 ? 220.143 347.412 229.913 1.00 152.39 ? 257 GLU E CG  1 
ATOM   7339  C  CD  . GLU B 2 257 ? 219.514 346.365 230.793 1.00 154.91 ? 257 GLU E CD  1 
ATOM   7340  O  OE1 . GLU B 2 257 ? 219.894 346.273 231.979 1.00 155.27 ? 257 GLU E OE1 1 
ATOM   7341  O  OE2 . GLU B 2 257 ? 218.640 345.627 230.296 1.00 156.68 ? 257 GLU E OE2 1 
ATOM   7342  N  N   . ALA B 2 258 ? 224.374 349.407 230.510 1.00 149.91 ? 258 ALA E N   1 
ATOM   7343  C  CA  . ALA B 2 258 ? 225.409 350.100 231.260 1.00 150.58 ? 258 ALA E CA  1 
ATOM   7344  C  C   . ALA B 2 258 ? 226.436 350.800 230.384 1.00 153.74 ? 258 ALA E C   1 
ATOM   7345  O  O   . ALA B 2 258 ? 227.079 351.741 230.856 1.00 153.48 ? 258 ALA E O   1 
ATOM   7346  C  CB  . ALA B 2 258 ? 226.139 349.117 232.185 1.00 149.24 ? 258 ALA E CB  1 
ATOM   7347  N  N   . MET B 2 259 ? 226.604 350.376 229.132 1.00 157.70 ? 259 MET E N   1 
ATOM   7348  C  CA  . MET B 2 259 ? 227.601 350.965 228.247 1.00 161.60 ? 259 MET E CA  1 
ATOM   7349  C  C   . MET B 2 259 ? 227.040 352.033 227.322 1.00 164.63 ? 259 MET E C   1 
ATOM   7350  O  O   . MET B 2 259 ? 227.781 352.937 226.927 1.00 166.25 ? 259 MET E O   1 
ATOM   7351  C  CB  . MET B 2 259 ? 228.259 349.881 227.389 1.00 163.74 ? 259 MET E CB  1 
ATOM   7352  C  CG  . MET B 2 259 ? 229.232 348.999 228.139 1.00 166.12 ? 259 MET E CG  1 
ATOM   7353  S  SD  . MET B 2 259 ? 230.334 348.097 227.032 1.00 170.35 ? 259 MET E SD  1 
ATOM   7354  C  CE  . MET B 2 259 ? 229.165 347.393 225.871 1.00 170.45 ? 259 MET E CE  1 
ATOM   7355  N  N   . ASP B 2 260 ? 225.761 351.958 226.961 1.00 166.29 ? 260 ASP E N   1 
ATOM   7356  C  CA  . ASP B 2 260 ? 225.194 352.948 226.056 1.00 167.64 ? 260 ASP E CA  1 
ATOM   7357  C  C   . ASP B 2 260 ? 225.268 354.335 226.676 1.00 169.29 ? 260 ASP E C   1 
ATOM   7358  O  O   . ASP B 2 260 ? 224.926 354.525 227.846 1.00 168.63 ? 260 ASP E O   1 
ATOM   7359  C  CB  . ASP B 2 260 ? 223.746 352.598 225.722 1.00 167.63 ? 260 ASP E CB  1 
ATOM   7360  C  CG  . ASP B 2 260 ? 223.637 351.605 224.589 1.00 168.22 ? 260 ASP E CG  1 
ATOM   7361  O  OD1 . ASP B 2 260 ? 224.689 351.137 224.108 1.00 168.63 ? 260 ASP E OD1 1 
ATOM   7362  O  OD2 . ASP B 2 260 ? 222.501 351.294 224.175 1.00 168.02 ? 260 ASP E OD2 1 
ATOM   7363  N  N   . SER B 2 261 ? 225.721 355.303 225.885 1.00 171.72 ? 261 SER E N   1 
ATOM   7364  C  CA  . SER B 2 261 ? 225.815 356.680 226.332 1.00 174.40 ? 261 SER E CA  1 
ATOM   7365  C  C   . SER B 2 261 ? 224.509 357.407 226.027 1.00 177.60 ? 261 SER E C   1 
ATOM   7366  O  O   . SER B 2 261 ? 223.563 356.835 225.481 1.00 177.52 ? 261 SER E O   1 
ATOM   7367  C  CB  . SER B 2 261 ? 227.010 357.369 225.676 1.00 174.71 ? 261 SER E CB  1 
ATOM   7368  O  OG  . SER B 2 261 ? 226.951 357.265 224.265 1.00 174.78 ? 261 SER E OG  1 
ATOM   7369  N  N   . GLU B 2 262 ? 224.453 358.692 226.380 1.00 181.99 ? 262 GLU E N   1 
ATOM   7370  C  CA  . GLU B 2 262 ? 223.239 359.462 226.133 1.00 186.10 ? 262 GLU E CA  1 
ATOM   7371  C  C   . GLU B 2 262 ? 222.974 359.636 224.643 1.00 189.33 ? 262 GLU E C   1 
ATOM   7372  O  O   . GLU B 2 262 ? 221.813 359.720 224.229 1.00 189.29 ? 262 GLU E O   1 
ATOM   7373  C  CB  . GLU B 2 262 ? 223.327 360.823 226.819 1.00 187.29 ? 262 GLU E CB  1 
ATOM   7374  C  CG  . GLU B 2 262 ? 223.495 360.732 228.324 1.00 188.39 ? 262 GLU E CG  1 
ATOM   7375  C  CD  . GLU B 2 262 ? 223.065 361.995 229.045 1.00 190.00 ? 262 GLU E CD  1 
ATOM   7376  O  OE1 . GLU B 2 262 ? 222.325 362.803 228.447 1.00 190.99 ? 262 GLU E OE1 1 
ATOM   7377  O  OE2 . GLU B 2 262 ? 223.465 362.180 230.214 1.00 189.96 ? 262 GLU E OE2 1 
ATOM   7378  N  N   . GLU B 2 263 ? 224.026 359.687 223.824 1.00 192.58 ? 263 GLU E N   1 
ATOM   7379  C  CA  . GLU B 2 263 ? 223.823 359.817 222.386 1.00 195.26 ? 263 GLU E CA  1 
ATOM   7380  C  C   . GLU B 2 263 ? 223.081 358.609 221.830 1.00 194.68 ? 263 GLU E C   1 
ATOM   7381  O  O   . GLU B 2 263 ? 222.174 358.754 221.002 1.00 194.53 ? 263 GLU E O   1 
ATOM   7382  C  CB  . GLU B 2 263 ? 225.165 359.992 221.672 1.00 198.22 ? 263 GLU E CB  1 
ATOM   7383  C  CG  . GLU B 2 263 ? 225.912 361.269 222.031 1.00 200.43 ? 263 GLU E CG  1 
ATOM   7384  C  CD  . GLU B 2 263 ? 226.659 361.163 223.347 1.00 202.20 ? 263 GLU E CD  1 
ATOM   7385  O  OE1 . GLU B 2 263 ? 226.628 360.078 223.963 1.00 202.18 ? 263 GLU E OE1 1 
ATOM   7386  O  OE2 . GLU B 2 263 ? 227.276 362.164 223.766 1.00 203.35 ? 263 GLU E OE2 1 
ATOM   7387  N  N   . ASP B 2 264 ? 223.456 357.406 222.268 1.00 193.71 ? 264 ASP E N   1 
ATOM   7388  C  CA  . ASP B 2 264 ? 222.806 356.199 221.769 1.00 193.04 ? 264 ASP E CA  1 
ATOM   7389  C  C   . ASP B 2 264 ? 221.385 356.071 222.304 1.00 190.59 ? 264 ASP E C   1 
ATOM   7390  O  O   . ASP B 2 264 ? 220.447 355.806 221.544 1.00 191.21 ? 264 ASP E O   1 
ATOM   7391  C  CB  . ASP B 2 264 ? 223.628 354.971 222.151 1.00 194.08 ? 264 ASP E CB  1 
ATOM   7392  C  CG  . ASP B 2 264 ? 225.033 355.020 221.601 1.00 195.12 ? 264 ASP E CG  1 
ATOM   7393  O  OD1 . ASP B 2 264 ? 225.778 355.956 221.955 1.00 194.72 ? 264 ASP E OD1 1 
ATOM   7394  O  OD2 . ASP B 2 264 ? 225.392 354.119 220.816 1.00 196.25 ? 264 ASP E OD2 1 
ATOM   7395  N  N   . SER B 2 265 ? 221.204 356.260 223.611 1.00 186.95 ? 265 SER E N   1 
ATOM   7396  C  CA  . SER B 2 265 ? 219.905 356.098 224.264 1.00 184.21 ? 265 SER E CA  1 
ATOM   7397  C  C   . SER B 2 265 ? 219.614 357.340 225.094 1.00 183.33 ? 265 SER E C   1 
ATOM   7398  O  O   . SER B 2 265 ? 219.890 357.373 226.300 1.00 182.35 ? 265 SER E O   1 
ATOM   7399  C  CB  . SER B 2 265 ? 219.880 354.844 225.132 1.00 182.47 ? 265 SER E CB  1 
ATOM   7400  O  OG  . SER B 2 265 ? 220.079 353.683 224.348 1.00 180.92 ? 265 SER E OG  1 
ATOM   7401  N  N   . PRO B 2 266 ? 219.053 358.384 224.481 1.00 182.68 ? 266 PRO E N   1 
ATOM   7402  C  CA  . PRO B 2 266 ? 218.784 359.612 225.246 1.00 182.20 ? 266 PRO E CA  1 
ATOM   7403  C  C   . PRO B 2 266 ? 217.823 359.413 226.405 1.00 180.50 ? 266 PRO E C   1 
ATOM   7404  O  O   . PRO B 2 266 ? 217.962 360.089 227.432 1.00 179.98 ? 266 PRO E O   1 
ATOM   7405  C  CB  . PRO B 2 266 ? 218.207 360.562 224.187 1.00 182.98 ? 266 PRO E CB  1 
ATOM   7406  C  CG  . PRO B 2 266 ? 217.659 359.667 223.132 1.00 183.20 ? 266 PRO E CG  1 
ATOM   7407  C  CD  . PRO B 2 266 ? 218.574 358.484 223.092 1.00 182.87 ? 266 PRO E CD  1 
ATOM   7408  N  N   . GLN B 2 267 ? 216.850 358.507 226.275 1.00 178.02 ? 267 GLN E N   1 
ATOM   7409  C  CA  . GLN B 2 267 ? 215.844 358.352 227.320 1.00 175.71 ? 267 GLN E CA  1 
ATOM   7410  C  C   . GLN B 2 267 ? 216.404 357.682 228.570 1.00 171.45 ? 267 GLN E C   1 
ATOM   7411  O  O   . GLN B 2 267 ? 215.888 357.905 229.670 1.00 171.03 ? 267 GLN E O   1 
ATOM   7412  C  CB  . GLN B 2 267 ? 214.648 357.555 226.789 1.00 176.93 ? 267 GLN E CB  1 
ATOM   7413  C  CG  . GLN B 2 267 ? 214.915 356.077 226.494 1.00 178.20 ? 267 GLN E CG  1 
ATOM   7414  C  CD  . GLN B 2 267 ? 215.625 355.853 225.173 1.00 179.68 ? 267 GLN E CD  1 
ATOM   7415  O  OE1 . GLN B 2 267 ? 215.931 356.802 224.452 1.00 180.63 ? 267 GLN E OE1 1 
ATOM   7416  N  NE2 . GLN B 2 267 ? 215.889 354.593 224.848 1.00 179.75 ? 267 GLN E NE2 1 
ATOM   7417  N  N   . TRP B 2 268 ? 217.465 356.885 228.434 1.00 166.45 ? 268 TRP E N   1 
ATOM   7418  C  CA  . TRP B 2 268 ? 218.007 356.149 229.571 1.00 162.37 ? 268 TRP E CA  1 
ATOM   7419  C  C   . TRP B 2 268 ? 218.744 357.033 230.567 1.00 161.14 ? 268 TRP E C   1 
ATOM   7420  O  O   . TRP B 2 268 ? 219.096 356.550 231.647 1.00 161.31 ? 268 TRP E O   1 
ATOM   7421  C  CB  . TRP B 2 268 ? 218.937 355.041 229.079 1.00 161.12 ? 268 TRP E CB  1 
ATOM   7422  C  CG  . TRP B 2 268 ? 218.219 353.815 228.601 1.00 161.25 ? 268 TRP E CG  1 
ATOM   7423  C  CD1 . TRP B 2 268 ? 216.875 353.593 228.613 1.00 161.55 ? 268 TRP E CD1 1 
ATOM   7424  C  CD2 . TRP B 2 268 ? 218.813 352.639 228.044 1.00 161.73 ? 268 TRP E CD2 1 
ATOM   7425  N  NE1 . TRP B 2 268 ? 216.594 352.353 228.098 1.00 162.00 ? 268 TRP E NE1 1 
ATOM   7426  C  CE2 . TRP B 2 268 ? 217.769 351.747 227.741 1.00 162.26 ? 268 TRP E CE2 1 
ATOM   7427  C  CE3 . TRP B 2 268 ? 220.127 352.255 227.770 1.00 161.22 ? 268 TRP E CE3 1 
ATOM   7428  C  CZ2 . TRP B 2 268 ? 217.997 350.497 227.179 1.00 162.36 ? 268 TRP E CZ2 1 
ATOM   7429  C  CZ3 . TRP B 2 268 ? 220.350 351.017 227.213 1.00 161.54 ? 268 TRP E CZ3 1 
ATOM   7430  C  CH2 . TRP B 2 268 ? 219.292 350.151 226.924 1.00 162.08 ? 268 TRP E CH2 1 
ATOM   7431  N  N   . GLY B 2 269 ? 218.996 358.296 230.239 1.00 160.43 ? 269 GLY E N   1 
ATOM   7432  C  CA  . GLY B 2 269 ? 219.641 359.187 231.183 1.00 159.93 ? 269 GLY E CA  1 
ATOM   7433  C  C   . GLY B 2 269 ? 221.157 359.068 231.170 1.00 159.42 ? 269 GLY E C   1 
ATOM   7434  O  O   . GLY B 2 269 ? 221.770 358.709 230.166 1.00 160.01 ? 269 GLY E O   1 
ATOM   7435  N  N   . SER B 2 270 ? 221.760 359.351 232.320 1.00 158.40 ? 270 SER E N   1 
ATOM   7436  C  CA  . SER B 2 270 ? 223.211 359.384 232.417 1.00 157.41 ? 270 SER E CA  1 
ATOM   7437  C  C   . SER B 2 270 ? 223.808 358.002 232.183 1.00 156.52 ? 270 SER E C   1 
ATOM   7438  O  O   . SER B 2 270 ? 223.156 356.975 232.381 1.00 157.00 ? 270 SER E O   1 
ATOM   7439  C  CB  . SER B 2 270 ? 223.635 359.905 233.789 1.00 157.06 ? 270 SER E CB  1 
ATOM   7440  O  OG  . SER B 2 270 ? 225.040 359.842 233.954 1.00 155.90 ? 270 SER E OG  1 
ATOM   7441  N  N   . GLN B 2 271 ? 225.062 357.989 231.736 1.00 155.33 ? 271 GLN E N   1 
ATOM   7442  C  CA  . GLN B 2 271 ? 225.783 356.743 231.517 1.00 154.32 ? 271 GLN E CA  1 
ATOM   7443  C  C   . GLN B 2 271 ? 226.507 356.274 232.770 1.00 152.99 ? 271 GLN E C   1 
ATOM   7444  O  O   . GLN B 2 271 ? 226.524 355.075 233.064 1.00 151.76 ? 271 GLN E O   1 
ATOM   7445  C  CB  . GLN B 2 271 ? 226.787 356.907 230.376 1.00 155.02 ? 271 GLN E CB  1 
ATOM   7446  C  CG  . GLN B 2 271 ? 227.467 355.615 229.968 1.00 155.28 ? 271 GLN E CG  1 
ATOM   7447  C  CD  . GLN B 2 271 ? 228.461 355.823 228.854 1.00 155.89 ? 271 GLN E CD  1 
ATOM   7448  O  OE1 . GLN B 2 271 ? 228.978 356.922 228.670 1.00 156.29 ? 271 GLN E OE1 1 
ATOM   7449  N  NE2 . GLN B 2 271 ? 228.731 354.770 228.096 1.00 156.29 ? 271 GLN E NE2 1 
ATOM   7450  N  N   . GLU B 2 272 ? 227.116 357.200 233.509 1.00 153.17 ? 272 GLU E N   1 
ATOM   7451  C  CA  . GLU B 2 272 ? 227.822 356.823 234.727 1.00 153.49 ? 272 GLU E CA  1 
ATOM   7452  C  C   . GLU B 2 272 ? 226.861 356.281 235.775 1.00 151.12 ? 272 GLU E C   1 
ATOM   7453  O  O   . GLU B 2 272 ? 227.186 355.324 236.485 1.00 150.37 ? 272 GLU E O   1 
ATOM   7454  C  CB  . GLU B 2 272 ? 228.592 358.019 235.275 1.00 155.81 ? 272 GLU E CB  1 
ATOM   7455  C  CG  . GLU B 2 272 ? 229.481 357.683 236.447 1.00 157.82 ? 272 GLU E CG  1 
ATOM   7456  C  CD  . GLU B 2 272 ? 230.320 358.860 236.876 1.00 160.91 ? 272 GLU E CD  1 
ATOM   7457  O  OE1 . GLU B 2 272 ? 229.954 360.001 236.526 1.00 162.46 ? 272 GLU E OE1 1 
ATOM   7458  O  OE2 . GLU B 2 272 ? 231.348 358.649 237.553 1.00 161.88 ? 272 GLU E OE2 1 
ATOM   7459  N  N   . ASP B 2 273 ? 225.680 356.887 235.897 1.00 149.01 ? 273 ASP E N   1 
ATOM   7460  C  CA  . ASP B 2 273 ? 224.704 356.404 236.868 1.00 146.91 ? 273 ASP E CA  1 
ATOM   7461  C  C   . ASP B 2 273 ? 224.256 354.990 236.536 1.00 142.24 ? 273 ASP E C   1 
ATOM   7462  O  O   . ASP B 2 273 ? 224.102 354.153 237.431 1.00 141.33 ? 273 ASP E O   1 
ATOM   7463  C  CB  . ASP B 2 273 ? 223.502 357.344 236.921 1.00 149.47 ? 273 ASP E CB  1 
ATOM   7464  C  CG  . ASP B 2 273 ? 223.780 358.599 237.717 1.00 152.14 ? 273 ASP E CG  1 
ATOM   7465  O  OD1 . ASP B 2 273 ? 224.576 359.438 237.247 1.00 153.63 ? 273 ASP E OD1 1 
ATOM   7466  O  OD2 . ASP B 2 273 ? 223.204 358.748 238.814 1.00 153.26 ? 273 ASP E OD2 1 
ATOM   7467  N  N   . ARG B 2 274 ? 224.027 354.704 235.254 1.00 138.51 ? 274 ARG E N   1 
ATOM   7468  C  CA  . ARG B 2 274 ? 223.587 353.367 234.875 1.00 135.84 ? 274 ARG E CA  1 
ATOM   7469  C  C   . ARG B 2 274 ? 224.699 352.341 235.038 1.00 133.02 ? 274 ARG E C   1 
ATOM   7470  O  O   . ARG B 2 274 ? 224.423 351.179 235.351 1.00 132.51 ? 274 ARG E O   1 
ATOM   7471  C  CB  . ARG B 2 274 ? 223.066 353.375 233.440 1.00 135.96 ? 274 ARG E CB  1 
ATOM   7472  C  CG  . ARG B 2 274 ? 221.702 354.020 233.312 1.00 136.26 ? 274 ARG E CG  1 
ATOM   7473  C  CD  . ARG B 2 274 ? 221.164 353.945 231.905 1.00 136.69 ? 274 ARG E CD  1 
ATOM   7474  N  NE  . ARG B 2 274 ? 221.865 354.858 231.011 1.00 137.21 ? 274 ARG E NE  1 
ATOM   7475  C  CZ  . ARG B 2 274 ? 222.839 354.510 230.181 1.00 137.93 ? 274 ARG E CZ  1 
ATOM   7476  N  NH1 . ARG B 2 274 ? 223.250 353.258 230.076 1.00 137.98 ? 274 ARG E NH1 1 
ATOM   7477  N  NH2 . ARG B 2 274 ? 223.413 355.447 229.432 1.00 138.20 ? 274 ARG E NH2 1 
ATOM   7478  N  N   . THR B 2 275 ? 225.952 352.739 234.822 1.00 130.68 ? 275 THR E N   1 
ATOM   7479  C  CA  . THR B 2 275 ? 227.065 351.818 235.029 1.00 128.79 ? 275 THR E CA  1 
ATOM   7480  C  C   . THR B 2 275 ? 227.228 351.479 236.504 1.00 126.25 ? 275 THR E C   1 
ATOM   7481  O  O   . THR B 2 275 ? 227.422 350.314 236.866 1.00 126.01 ? 275 THR E O   1 
ATOM   7482  C  CB  . THR B 2 275 ? 228.346 352.422 234.461 1.00 129.35 ? 275 THR E CB  1 
ATOM   7483  O  OG1 . THR B 2 275 ? 228.195 352.569 233.045 1.00 130.02 ? 275 THR E OG1 1 
ATOM   7484  C  CG2 . THR B 2 275 ? 229.546 351.536 234.752 1.00 128.96 ? 275 THR E CG2 1 
ATOM   7485  N  N   . VAL B 2 276 ? 227.169 352.488 237.371 1.00 124.06 ? 276 VAL E N   1 
ATOM   7486  C  CA  . VAL B 2 276 ? 227.268 352.239 238.805 1.00 121.88 ? 276 VAL E CA  1 
ATOM   7487  C  C   . VAL B 2 276 ? 226.057 351.458 239.291 1.00 121.00 ? 276 VAL E C   1 
ATOM   7488  O  O   . VAL B 2 276 ? 226.183 350.513 240.077 1.00 120.35 ? 276 VAL E O   1 
ATOM   7489  C  CB  . VAL B 2 276 ? 227.429 353.565 239.567 1.00 120.66 ? 276 VAL E CB  1 
ATOM   7490  C  CG1 . VAL B 2 276 ? 227.442 353.322 241.062 1.00 120.45 ? 276 VAL E CG1 1 
ATOM   7491  C  CG2 . VAL B 2 276 ? 228.700 354.254 239.146 1.00 120.47 ? 276 VAL E CG2 1 
ATOM   7492  N  N   . SER B 2 277 ? 224.864 351.848 238.848 1.00 121.47 ? 277 SER E N   1 
ATOM   7493  C  CA  . SER B 2 277 ? 223.655 351.167 239.291 1.00 121.43 ? 277 SER E CA  1 
ATOM   7494  C  C   . SER B 2 277 ? 223.614 349.720 238.819 1.00 120.84 ? 277 SER E C   1 
ATOM   7495  O  O   . SER B 2 277 ? 222.978 348.879 239.460 1.00 120.79 ? 277 SER E O   1 
ATOM   7496  C  CB  . SER B 2 277 ? 222.432 351.927 238.789 1.00 121.50 ? 277 SER E CB  1 
ATOM   7497  O  OG  . SER B 2 277 ? 221.237 351.268 239.154 1.00 121.94 ? 277 SER E OG  1 
ATOM   7498  N  N   . MET B 2 278 ? 224.275 349.409 237.705 1.00 121.21 ? 278 MET E N   1 
ATOM   7499  C  CA  . MET B 2 278 ? 224.278 348.034 237.214 1.00 122.27 ? 278 MET E CA  1 
ATOM   7500  C  C   . MET B 2 278 ? 225.179 347.144 238.060 1.00 120.18 ? 278 MET E C   1 
ATOM   7501  O  O   . MET B 2 278 ? 224.840 345.987 238.331 1.00 119.38 ? 278 MET E O   1 
ATOM   7502  C  CB  . MET B 2 278 ? 224.717 347.997 235.754 1.00 125.01 ? 278 MET E CB  1 
ATOM   7503  C  CG  . MET B 2 278 ? 224.219 346.780 235.008 1.00 127.52 ? 278 MET E CG  1 
ATOM   7504  S  SD  . MET B 2 278 ? 222.436 346.829 234.769 1.00 132.02 ? 278 MET E SD  1 
ATOM   7505  C  CE  . MET B 2 278 ? 222.116 345.155 234.229 1.00 132.33 ? 278 MET E CE  1 
ATOM   7506  N  N   . GLU B 2 279 ? 226.342 347.655 238.463 1.00 119.10 ? 279 GLU E N   1 
ATOM   7507  C  CA  . GLU B 2 279 ? 227.255 346.864 239.283 1.00 119.10 ? 279 GLU E CA  1 
ATOM   7508  C  C   . GLU B 2 279 ? 226.748 346.731 240.710 1.00 115.94 ? 279 GLU E C   1 
ATOM   7509  O  O   . GLU B 2 279 ? 226.896 345.673 241.330 1.00 115.22 ? 279 GLU E O   1 
ATOM   7510  C  CB  . GLU B 2 279 ? 228.643 347.491 239.270 1.00 121.71 ? 279 GLU E CB  1 
ATOM   7511  C  CG  . GLU B 2 279 ? 229.275 347.531 237.905 1.00 124.27 ? 279 GLU E CG  1 
ATOM   7512  C  CD  . GLU B 2 279 ? 230.648 348.145 237.939 1.00 126.85 ? 279 GLU E CD  1 
ATOM   7513  O  OE1 . GLU B 2 279 ? 231.102 348.501 239.045 1.00 126.30 ? 279 GLU E OE1 1 
ATOM   7514  O  OE2 . GLU B 2 279 ? 231.270 348.276 236.866 1.00 128.73 ? 279 GLU E OE2 1 
ATOM   7515  N  N   . VAL B 2 280 ? 226.168 347.798 241.258 1.00 113.49 ? 280 VAL E N   1 
ATOM   7516  C  CA  . VAL B 2 280 ? 225.666 347.746 242.627 1.00 111.64 ? 280 VAL E CA  1 
ATOM   7517  C  C   . VAL B 2 280 ? 224.529 346.740 242.733 1.00 110.24 ? 280 VAL E C   1 
ATOM   7518  O  O   . VAL B 2 280 ? 224.456 345.964 243.690 1.00 110.68 ? 280 VAL E O   1 
ATOM   7519  C  CB  . VAL B 2 280 ? 225.239 349.150 243.089 1.00 111.70 ? 280 VAL E CB  1 
ATOM   7520  C  CG1 . VAL B 2 280 ? 224.541 349.082 244.422 1.00 111.95 ? 280 VAL E CG1 1 
ATOM   7521  C  CG2 . VAL B 2 280 ? 226.448 350.049 243.196 1.00 111.86 ? 280 VAL E CG2 1 
ATOM   7522  N  N   . ALA B 2 281 ? 223.610 346.751 241.768 1.00 110.04 ? 281 ALA E N   1 
ATOM   7523  C  CA  . ALA B 2 281 ? 222.516 345.787 241.792 1.00 109.50 ? 281 ALA E CA  1 
ATOM   7524  C  C   . ALA B 2 281 ? 223.033 344.364 241.636 1.00 109.33 ? 281 ALA E C   1 
ATOM   7525  O  O   . ALA B 2 281 ? 222.585 343.453 242.340 1.00 109.75 ? 281 ALA E O   1 
ATOM   7526  C  CB  . ALA B 2 281 ? 221.508 346.109 240.693 1.00 108.77 ? 281 ALA E CB  1 
ATOM   7527  N  N   . THR B 2 282 ? 223.970 344.149 240.716 1.00 109.20 ? 282 THR E N   1 
ATOM   7528  C  CA  . THR B 2 282 ? 224.504 342.807 240.511 1.00 108.63 ? 282 THR E CA  1 
ATOM   7529  C  C   . THR B 2 282 ? 225.283 342.326 241.729 1.00 107.80 ? 282 THR E C   1 
ATOM   7530  O  O   . THR B 2 282 ? 225.143 341.171 242.143 1.00 107.87 ? 282 THR E O   1 
ATOM   7531  C  CB  . THR B 2 282 ? 225.394 342.785 239.272 1.00 109.15 ? 282 THR E CB  1 
ATOM   7532  O  OG1 . THR B 2 282 ? 224.671 343.320 238.158 1.00 109.79 ? 282 THR E OG1 1 
ATOM   7533  C  CG2 . THR B 2 282 ? 225.830 341.371 238.947 1.00 108.71 ? 282 THR E CG2 1 
ATOM   7534  N  N   . ALA B 2 283 ? 226.107 343.194 242.315 1.00 108.04 ? 283 ALA E N   1 
ATOM   7535  C  CA  . ALA B 2 283 ? 226.947 342.779 243.434 1.00 107.34 ? 283 ALA E CA  1 
ATOM   7536  C  C   . ALA B 2 283 ? 226.127 342.534 244.692 1.00 108.03 ? 283 ALA E C   1 
ATOM   7537  O  O   . ALA B 2 283 ? 226.397 341.588 245.439 1.00 107.89 ? 283 ALA E O   1 
ATOM   7538  C  CB  . ALA B 2 283 ? 228.020 343.830 243.696 1.00 106.84 ? 283 ALA E CB  1 
ATOM   7539  N  N   . SER B 2 284 ? 225.133 343.380 244.954 1.00 108.56 ? 284 SER E N   1 
ATOM   7540  C  CA  . SER B 2 284 ? 224.326 343.217 246.158 1.00 108.81 ? 284 SER E CA  1 
ATOM   7541  C  C   . SER B 2 284 ? 223.543 341.912 246.117 1.00 108.65 ? 284 SER E C   1 
ATOM   7542  O  O   . SER B 2 284 ? 223.374 341.248 247.144 1.00 108.95 ? 284 SER E O   1 
ATOM   7543  C  CB  . SER B 2 284 ? 223.390 344.407 246.326 1.00 108.68 ? 284 SER E CB  1 
ATOM   7544  O  OG  . SER B 2 284 ? 222.537 344.533 245.211 1.00 109.13 ? 284 SER E OG  1 
ATOM   7545  N  N   . GLY B 2 285 ? 223.033 341.544 244.944 1.00 107.63 ? 285 GLY E N   1 
ATOM   7546  C  CA  . GLY B 2 285 ? 222.276 340.309 244.834 1.00 107.66 ? 285 GLY E CA  1 
ATOM   7547  C  C   . GLY B 2 285 ? 223.131 339.067 245.013 1.00 107.07 ? 285 GLY E C   1 
ATOM   7548  O  O   . GLY B 2 285 ? 222.681 338.078 245.594 1.00 107.24 ? 285 GLY E O   1 
ATOM   7549  N  N   . VAL B 2 286 ? 224.354 339.078 244.481 1.00 107.35 ? 286 VAL E N   1 
ATOM   7550  C  CA  . VAL B 2 286 ? 225.214 337.908 244.646 1.00 106.98 ? 286 VAL E CA  1 
ATOM   7551  C  C   . VAL B 2 286 ? 225.796 337.857 246.055 1.00 107.00 ? 286 VAL E C   1 
ATOM   7552  O  O   . VAL B 2 286 ? 226.084 336.772 246.567 1.00 106.48 ? 286 VAL E O   1 
ATOM   7553  C  CB  . VAL B 2 286 ? 226.326 337.879 243.584 1.00 106.49 ? 286 VAL E CB  1 
ATOM   7554  C  CG1 . VAL B 2 286 ? 225.726 337.843 242.198 1.00 107.05 ? 286 VAL E CG1 1 
ATOM   7555  C  CG2 . VAL B 2 286 ? 227.248 339.062 243.732 1.00 106.55 ? 286 VAL E CG2 1 
ATOM   7556  N  N   . LEU B 2 287 ? 225.988 339.011 246.700 1.00 107.15 ? 287 LEU E N   1 
ATOM   7557  C  CA  . LEU B 2 287 ? 226.441 339.007 248.087 1.00 107.36 ? 287 LEU E CA  1 
ATOM   7558  C  C   . LEU B 2 287 ? 225.403 338.374 249.001 1.00 108.40 ? 287 LEU E C   1 
ATOM   7559  O  O   . LEU B 2 287 ? 225.750 337.617 249.914 1.00 109.86 ? 287 LEU E O   1 
ATOM   7560  C  CB  . LEU B 2 287 ? 226.756 340.428 248.551 1.00 107.13 ? 287 LEU E CB  1 
ATOM   7561  C  CG  . LEU B 2 287 ? 228.095 341.017 248.110 1.00 108.03 ? 287 LEU E CG  1 
ATOM   7562  C  CD1 . LEU B 2 287 ? 228.186 342.462 248.539 1.00 108.00 ? 287 LEU E CD1 1 
ATOM   7563  C  CD2 . LEU B 2 287 ? 229.267 340.228 248.674 1.00 108.16 ? 287 LEU E CD2 1 
ATOM   7564  N  N   . ALA B 2 288 ? 224.124 338.676 248.778 1.00 108.71 ? 288 ALA E N   1 
ATOM   7565  C  CA  . ALA B 2 288 ? 223.078 338.089 249.602 1.00 109.43 ? 288 ALA E CA  1 
ATOM   7566  C  C   . ALA B 2 288 ? 222.904 336.599 249.349 1.00 111.23 ? 288 ALA E C   1 
ATOM   7567  O  O   . ALA B 2 288 ? 222.286 335.917 250.171 1.00 113.30 ? 288 ALA E O   1 
ATOM   7568  C  CB  . ALA B 2 288 ? 221.753 338.806 249.353 1.00 108.80 ? 288 ALA E CB  1 
ATOM   7569  N  N   . SER B 2 289 ? 223.405 336.084 248.227 1.00 111.91 ? 289 SER E N   1 
ATOM   7570  C  CA  . SER B 2 289 ? 223.235 334.679 247.884 1.00 112.77 ? 289 SER E CA  1 
ATOM   7571  C  C   . SER B 2 289 ? 224.392 333.794 248.328 1.00 113.07 ? 289 SER E C   1 
ATOM   7572  O  O   . SER B 2 289 ? 224.257 332.569 248.275 1.00 113.20 ? 289 SER E O   1 
ATOM   7573  C  CB  . SER B 2 289 ? 223.052 334.527 246.376 1.00 113.07 ? 289 SER E CB  1 
ATOM   7574  O  OG  . SER B 2 289 ? 221.861 335.159 245.955 1.00 113.33 ? 289 SER E OG  1 
ATOM   7575  N  N   . GLY B 2 290 ? 225.503 334.365 248.788 1.00 114.02 ? 290 GLY E N   1 
ATOM   7576  C  CA  . GLY B 2 290 ? 226.593 333.548 249.287 1.00 115.25 ? 290 GLY E CA  1 
ATOM   7577  C  C   . GLY B 2 290 ? 227.952 333.769 248.651 1.00 115.40 ? 290 GLY E C   1 
ATOM   7578  O  O   . GLY B 2 290 ? 228.782 332.858 248.642 1.00 116.68 ? 290 GLY E O   1 
ATOM   7579  N  N   . THR B 2 291 ? 228.197 334.963 248.122 1.00 115.08 ? 291 THR E N   1 
ATOM   7580  C  CA  . THR B 2 291 ? 229.497 335.323 247.569 1.00 114.22 ? 291 THR E CA  1 
ATOM   7581  C  C   . THR B 2 291 ? 230.319 336.026 248.640 1.00 114.35 ? 291 THR E C   1 
ATOM   7582  O  O   . THR B 2 291 ? 229.836 336.957 249.290 1.00 114.36 ? 291 THR E O   1 
ATOM   7583  C  CB  . THR B 2 291 ? 229.349 336.222 246.342 1.00 113.61 ? 291 THR E CB  1 
ATOM   7584  O  OG1 . THR B 2 291 ? 228.993 335.427 245.208 1.00 114.38 ? 291 THR E OG1 1 
ATOM   7585  C  CG2 . THR B 2 291 ? 230.641 336.942 246.034 1.00 113.00 ? 291 THR E CG2 1 
ATOM   7586  N  N   . ASP B 2 292 ? 231.553 335.568 248.826 1.00 114.94 ? 292 ASP E N   1 
ATOM   7587  C  CA  . ASP B 2 292 ? 232.432 336.108 249.851 1.00 115.44 ? 292 ASP E CA  1 
ATOM   7588  C  C   . ASP B 2 292 ? 233.337 337.224 249.349 1.00 112.71 ? 292 ASP E C   1 
ATOM   7589  O  O   . ASP B 2 292 ? 234.008 337.862 250.166 1.00 113.64 ? 292 ASP E O   1 
ATOM   7590  C  CB  . ASP B 2 292 ? 233.298 334.987 250.427 1.00 118.49 ? 292 ASP E CB  1 
ATOM   7591  C  CG  . ASP B 2 292 ? 232.490 333.965 251.195 1.00 121.63 ? 292 ASP E CG  1 
ATOM   7592  O  OD1 . ASP B 2 292 ? 231.610 334.372 251.979 1.00 123.29 ? 292 ASP E OD1 1 
ATOM   7593  O  OD2 . ASP B 2 292 ? 232.731 332.756 251.013 1.00 122.12 ? 292 ASP E OD2 1 
ATOM   7594  N  N   . ALA B 2 293 ? 233.378 337.480 248.046 1.00 109.65 ? 293 ALA E N   1 
ATOM   7595  C  CA  . ALA B 2 293 ? 234.220 338.536 247.507 1.00 107.70 ? 293 ALA E CA  1 
ATOM   7596  C  C   . ALA B 2 293 ? 233.742 338.868 246.105 1.00 106.95 ? 293 ALA E C   1 
ATOM   7597  O  O   . ALA B 2 293 ? 233.457 337.966 245.318 1.00 107.24 ? 293 ALA E O   1 
ATOM   7598  C  CB  . ALA B 2 293 ? 235.693 338.122 247.483 1.00 107.44 ? 293 ALA E CB  1 
ATOM   7599  N  N   . VAL B 2 294 ? 233.648 340.161 245.803 1.00 107.14 ? 294 VAL E N   1 
ATOM   7600  C  CA  . VAL B 2 294 ? 233.214 340.629 244.495 1.00 107.80 ? 294 VAL E CA  1 
ATOM   7601  C  C   . VAL B 2 294 ? 234.291 341.543 243.929 1.00 108.81 ? 294 VAL E C   1 
ATOM   7602  O  O   . VAL B 2 294 ? 235.109 342.108 244.658 1.00 108.50 ? 294 VAL E O   1 
ATOM   7603  C  CB  . VAL B 2 294 ? 231.854 341.360 244.541 1.00 106.66 ? 294 VAL E CB  1 
ATOM   7604  C  CG1 . VAL B 2 294 ? 230.740 340.394 244.885 1.00 105.60 ? 294 VAL E CG1 1 
ATOM   7605  C  CG2 . VAL B 2 294 ? 231.889 342.503 245.536 1.00 106.31 ? 294 VAL E CG2 1 
ATOM   7606  N  N   . ILE B 2 295 ? 234.290 341.671 242.606 1.00 109.75 ? 295 ILE E N   1 
ATOM   7607  C  CA  . ILE B 2 295 ? 235.221 342.532 241.889 1.00 111.26 ? 295 ILE E CA  1 
ATOM   7608  C  C   . ILE B 2 295 ? 234.412 343.608 241.183 1.00 113.19 ? 295 ILE E C   1 
ATOM   7609  O  O   . ILE B 2 295 ? 233.499 343.297 240.411 1.00 114.05 ? 295 ILE E O   1 
ATOM   7610  C  CB  . ILE B 2 295 ? 236.071 341.735 240.885 1.00 111.50 ? 295 ILE E CB  1 
ATOM   7611  C  CG1 . ILE B 2 295 ? 236.816 340.616 241.614 1.00 111.92 ? 295 ILE E CG1 1 
ATOM   7612  C  CG2 . ILE B 2 295 ? 237.045 342.653 240.171 1.00 111.50 ? 295 ILE E CG2 1 
ATOM   7613  C  CD1 . ILE B 2 295 ? 237.573 339.683 240.715 1.00 111.90 ? 295 ILE E CD1 1 
ATOM   7614  N  N   . LEU B 2 296 ? 234.748 344.867 241.443 1.00 114.55 ? 296 LEU E N   1 
ATOM   7615  C  CA  . LEU B 2 296 ? 234.037 346.005 240.885 1.00 116.07 ? 296 LEU E CA  1 
ATOM   7616  C  C   . LEU B 2 296 ? 235.004 346.887 240.108 1.00 119.11 ? 296 LEU E C   1 
ATOM   7617  O  O   . LEU B 2 296 ? 236.213 346.870 240.339 1.00 120.78 ? 296 LEU E O   1 
ATOM   7618  C  CB  . LEU B 2 296 ? 233.346 346.814 241.985 1.00 115.05 ? 296 LEU E CB  1 
ATOM   7619  C  CG  . LEU B 2 296 ? 232.360 346.018 242.841 1.00 114.20 ? 296 LEU E CG  1 
ATOM   7620  C  CD1 . LEU B 2 296 ? 231.744 346.906 243.886 1.00 114.34 ? 296 LEU E CD1 1 
ATOM   7621  C  CD2 . LEU B 2 296 ? 231.277 345.388 241.992 1.00 114.18 ? 296 LEU E CD2 1 
ATOM   7622  N  N   . ARG B 2 297 ? 234.460 347.655 239.167 1.00 120.86 ? 297 ARG E N   1 
ATOM   7623  C  CA  . ARG B 2 297 ? 235.258 348.507 238.295 1.00 121.88 ? 297 ARG E CA  1 
ATOM   7624  C  C   . ARG B 2 297 ? 235.149 349.979 238.658 1.00 122.83 ? 297 ARG E C   1 
ATOM   7625  O  O   . ARG B 2 297 ? 236.168 350.637 238.882 1.00 122.65 ? 297 ARG E O   1 
ATOM   7626  C  CB  . ARG B 2 297 ? 234.838 348.302 236.834 1.00 122.24 ? 297 ARG E CB  1 
ATOM   7627  C  CG  . ARG B 2 297 ? 235.663 349.073 235.829 1.00 122.42 ? 297 ARG E CG  1 
ATOM   7628  C  CD  . ARG B 2 297 ? 235.212 348.781 234.414 1.00 122.83 ? 297 ARG E CD  1 
ATOM   7629  N  NE  . ARG B 2 297 ? 235.270 347.359 234.098 1.00 123.07 ? 297 ARG E NE  1 
ATOM   7630  C  CZ  . ARG B 2 297 ? 234.844 346.820 232.964 1.00 124.03 ? 297 ARG E CZ  1 
ATOM   7631  N  NH1 . ARG B 2 297 ? 234.301 347.556 232.009 1.00 124.25 ? 297 ARG E NH1 1 
ATOM   7632  N  NH2 . ARG B 2 297 ? 234.965 345.509 232.783 1.00 124.44 ? 297 ARG E NH2 1 
ATOM   7633  N  N   . HIS B 2 298 ? 233.939 350.516 238.715 1.00 124.15 ? 298 HIS E N   1 
ATOM   7634  C  CA  . HIS B 2 298 ? 233.771 351.932 238.997 1.00 125.36 ? 298 HIS E CA  1 
ATOM   7635  C  C   . HIS B 2 298 ? 234.062 352.203 240.469 1.00 125.38 ? 298 HIS E C   1 
ATOM   7636  O  O   . HIS B 2 298 ? 233.587 351.461 241.334 1.00 125.72 ? 298 HIS E O   1 
ATOM   7637  C  CB  . HIS B 2 298 ? 232.359 352.389 238.646 1.00 126.72 ? 298 HIS E CB  1 
ATOM   7638  C  CG  . HIS B 2 298 ? 232.242 353.866 238.436 1.00 128.49 ? 298 HIS E CG  1 
ATOM   7639  N  ND1 . HIS B 2 298 ? 232.196 354.763 239.480 1.00 129.52 ? 298 HIS E ND1 1 
ATOM   7640  C  CD2 . HIS B 2 298 ? 232.171 354.604 237.305 1.00 129.89 ? 298 HIS E CD2 1 
ATOM   7641  C  CE1 . HIS B 2 298 ? 232.101 355.990 239.001 1.00 129.96 ? 298 HIS E CE1 1 
ATOM   7642  N  NE2 . HIS B 2 298 ? 232.083 355.921 237.683 1.00 130.65 ? 298 HIS E NE2 1 
ATOM   7643  N  N   . PRO B 2 299 ? 234.836 353.241 240.796 1.00 125.25 ? 299 PRO E N   1 
ATOM   7644  C  CA  . PRO B 2 299 ? 235.105 353.527 242.214 1.00 125.05 ? 299 PRO E CA  1 
ATOM   7645  C  C   . PRO B 2 299 ? 233.854 353.795 243.029 1.00 125.39 ? 299 PRO E C   1 
ATOM   7646  O  O   . PRO B 2 299 ? 233.818 353.460 244.218 1.00 124.82 ? 299 PRO E O   1 
ATOM   7647  C  CB  . PRO B 2 299 ? 236.010 354.763 242.150 1.00 125.32 ? 299 PRO E CB  1 
ATOM   7648  C  CG  . PRO B 2 299 ? 236.620 354.719 240.810 1.00 125.40 ? 299 PRO E CG  1 
ATOM   7649  C  CD  . PRO B 2 299 ? 235.593 354.139 239.909 1.00 125.44 ? 299 PRO E CD  1 
ATOM   7650  N  N   . LYS B 2 300 ? 232.831 354.405 242.431 1.00 126.05 ? 300 LYS E N   1 
ATOM   7651  C  CA  . LYS B 2 300 ? 231.612 354.709 243.171 1.00 126.78 ? 300 LYS E CA  1 
ATOM   7652  C  C   . LYS B 2 300 ? 230.869 353.444 243.581 1.00 124.72 ? 300 LYS E C   1 
ATOM   7653  O  O   . LYS B 2 300 ? 230.212 353.430 244.627 1.00 124.06 ? 300 LYS E O   1 
ATOM   7654  C  CB  . LYS B 2 300 ? 230.704 355.612 242.339 1.00 128.92 ? 300 LYS E CB  1 
ATOM   7655  C  CG  . LYS B 2 300 ? 229.446 356.067 243.063 1.00 131.47 ? 300 LYS E CG  1 
ATOM   7656  C  CD  . LYS B 2 300 ? 229.773 356.799 244.357 1.00 134.16 ? 300 LYS E CD  1 
ATOM   7657  C  CE  . LYS B 2 300 ? 228.519 357.254 245.078 1.00 136.44 ? 300 LYS E CE  1 
ATOM   7658  N  NZ  . LYS B 2 300 ? 228.835 357.869 246.397 1.00 137.52 ? 300 LYS E NZ  1 
ATOM   7659  N  N   . SER B 2 301 ? 230.942 352.386 242.773 1.00 122.08 ? 301 SER E N   1 
ATOM   7660  C  CA  . SER B 2 301 ? 230.288 351.132 243.136 1.00 119.37 ? 301 SER E CA  1 
ATOM   7661  C  C   . SER B 2 301 ? 230.902 350.543 244.397 1.00 118.80 ? 301 SER E C   1 
ATOM   7662  O  O   . SER B 2 301 ? 230.199 349.950 245.221 1.00 118.16 ? 301 SER E O   1 
ATOM   7663  C  CB  . SER B 2 301 ? 230.395 350.132 241.990 1.00 118.78 ? 301 SER E CB  1 
ATOM   7664  O  OG  . SER B 2 301 ? 229.964 350.697 240.769 1.00 118.43 ? 301 SER E OG  1 
ATOM   7665  N  N   . VAL B 2 302 ? 232.216 350.691 244.558 1.00 119.36 ? 302 VAL E N   1 
ATOM   7666  C  CA  . VAL B 2 302 ? 232.895 350.143 245.727 1.00 119.95 ? 302 VAL E CA  1 
ATOM   7667  C  C   . VAL B 2 302 ? 232.399 350.821 246.996 1.00 122.56 ? 302 VAL E C   1 
ATOM   7668  O  O   . VAL B 2 302 ? 232.141 350.162 248.009 1.00 122.84 ? 302 VAL E O   1 
ATOM   7669  C  CB  . VAL B 2 302 ? 234.417 350.292 245.564 1.00 118.76 ? 302 VAL E CB  1 
ATOM   7670  C  CG1 . VAL B 2 302 ? 235.144 349.776 246.787 1.00 118.67 ? 302 VAL E CG1 1 
ATOM   7671  C  CG2 . VAL B 2 302 ? 234.877 349.554 244.332 1.00 118.15 ? 302 VAL E CG2 1 
ATOM   7672  N  N   . GLU B 2 303 ? 232.261 352.145 246.963 1.00 125.89 ? 303 GLU E N   1 
ATOM   7673  C  CA  . GLU B 2 303 ? 231.810 352.864 248.148 1.00 128.66 ? 303 GLU E CA  1 
ATOM   7674  C  C   . GLU B 2 303 ? 230.405 352.437 248.551 1.00 125.51 ? 303 GLU E C   1 
ATOM   7675  O  O   . GLU B 2 303 ? 230.117 352.269 249.740 1.00 125.24 ? 303 GLU E O   1 
ATOM   7676  C  CB  . GLU B 2 303 ? 231.859 354.368 247.891 1.00 134.21 ? 303 GLU E CB  1 
ATOM   7677  C  CG  . GLU B 2 303 ? 231.322 355.203 249.036 1.00 139.14 ? 303 GLU E CG  1 
ATOM   7678  C  CD  . GLU B 2 303 ? 231.470 356.688 248.789 1.00 143.56 ? 303 GLU E CD  1 
ATOM   7679  O  OE1 . GLU B 2 303 ? 232.131 357.062 247.798 1.00 145.11 ? 303 GLU E OE1 1 
ATOM   7680  O  OE2 . GLU B 2 303 ? 230.925 357.480 249.585 1.00 145.32 ? 303 GLU E OE2 1 
ATOM   7681  N  N   . VAL B 2 304 ? 229.515 352.268 247.575 1.00 122.95 ? 304 VAL E N   1 
ATOM   7682  C  CA  . VAL B 2 304 ? 228.143 351.875 247.879 1.00 121.09 ? 304 VAL E CA  1 
ATOM   7683  C  C   . VAL B 2 304 ? 228.103 350.460 248.442 1.00 118.87 ? 304 VAL E C   1 
ATOM   7684  O  O   . VAL B 2 304 ? 227.406 350.186 249.424 1.00 117.44 ? 304 VAL E O   1 
ATOM   7685  C  CB  . VAL B 2 304 ? 227.267 352.007 246.622 1.00 121.34 ? 304 VAL E CB  1 
ATOM   7686  C  CG1 . VAL B 2 304 ? 225.854 351.541 246.902 1.00 121.00 ? 304 VAL E CG1 1 
ATOM   7687  C  CG2 . VAL B 2 304 ? 227.265 353.442 246.143 1.00 121.93 ? 304 VAL E CG2 1 
ATOM   7688  N  N   . ILE B 2 305 ? 228.837 349.536 247.820 1.00 117.76 ? 305 ILE E N   1 
ATOM   7689  C  CA  . ILE B 2 305 ? 228.818 348.151 248.280 1.00 116.98 ? 305 ILE E CA  1 
ATOM   7690  C  C   . ILE B 2 305 ? 229.444 348.038 249.661 1.00 118.66 ? 305 ILE E C   1 
ATOM   7691  O  O   . ILE B 2 305 ? 228.966 347.280 250.511 1.00 119.68 ? 305 ILE E O   1 
ATOM   7692  C  CB  . ILE B 2 305 ? 229.512 347.233 247.258 1.00 115.24 ? 305 ILE E CB  1 
ATOM   7693  C  CG1 . ILE B 2 305 ? 228.678 347.136 245.975 1.00 114.28 ? 305 ILE E CG1 1 
ATOM   7694  C  CG2 . ILE B 2 305 ? 229.741 345.852 247.842 1.00 114.15 ? 305 ILE E CG2 1 
ATOM   7695  C  CD1 . ILE B 2 305 ? 227.282 346.563 246.156 1.00 113.10 ? 305 ILE E CD1 1 
ATOM   7696  N  N   . ARG B 2 306 ? 230.534 348.765 249.905 1.00 120.80 ? 306 ARG E N   1 
ATOM   7697  C  CA  . ARG B 2 306 ? 231.148 348.732 251.227 1.00 123.00 ? 306 ARG E CA  1 
ATOM   7698  C  C   . ARG B 2 306 ? 230.199 349.273 252.286 1.00 123.70 ? 306 ARG E C   1 
ATOM   7699  O  O   . ARG B 2 306 ? 230.128 348.737 253.397 1.00 123.43 ? 306 ARG E O   1 
ATOM   7700  C  CB  . ARG B 2 306 ? 232.455 349.518 251.222 1.00 125.25 ? 306 ARG E CB  1 
ATOM   7701  C  CG  . ARG B 2 306 ? 233.619 348.722 250.671 1.00 127.68 ? 306 ARG E CG  1 
ATOM   7702  C  CD  . ARG B 2 306 ? 234.881 348.945 251.474 1.00 130.40 ? 306 ARG E CD  1 
ATOM   7703  N  NE  . ARG B 2 306 ? 235.691 350.021 250.920 1.00 132.48 ? 306 ARG E NE  1 
ATOM   7704  C  CZ  . ARG B 2 306 ? 236.715 349.842 250.098 1.00 134.16 ? 306 ARG E CZ  1 
ATOM   7705  N  NH1 . ARG B 2 306 ? 237.094 348.634 249.717 1.00 134.38 ? 306 ARG E NH1 1 
ATOM   7706  N  NH2 . ARG B 2 306 ? 237.377 350.903 249.647 1.00 134.59 ? 306 ARG E NH2 1 
ATOM   7707  N  N   . ASN B 2 307 ? 229.477 350.348 251.969 1.00 125.47 ? 307 ASN E N   1 
ATOM   7708  C  CA  . ASN B 2 307 ? 228.432 350.826 252.867 1.00 127.65 ? 307 ASN E CA  1 
ATOM   7709  C  C   . ASN B 2 307 ? 227.308 349.804 252.987 1.00 125.99 ? 307 ASN E C   1 
ATOM   7710  O  O   . ASN B 2 307 ? 226.747 349.608 254.071 1.00 125.54 ? 307 ASN E O   1 
ATOM   7711  C  CB  . ASN B 2 307 ? 227.892 352.162 252.364 1.00 131.38 ? 307 ASN E CB  1 
ATOM   7712  C  CG  . ASN B 2 307 ? 226.884 352.775 253.307 1.00 135.25 ? 307 ASN E CG  1 
ATOM   7713  O  OD1 . ASN B 2 307 ? 226.902 352.514 254.509 1.00 136.37 ? 307 ASN E OD1 1 
ATOM   7714  N  ND2 . ASN B 2 307 ? 225.995 353.598 252.766 1.00 137.10 ? 307 ASN E ND2 1 
ATOM   7715  N  N   . PHE B 2 308 ? 226.965 349.146 251.880 1.00 124.77 ? 308 PHE E N   1 
ATOM   7716  C  CA  . PHE B 2 308 ? 225.930 348.117 251.906 1.00 123.34 ? 308 PHE E CA  1 
ATOM   7717  C  C   . PHE B 2 308 ? 226.327 346.957 252.809 1.00 123.29 ? 308 PHE E C   1 
ATOM   7718  O  O   . PHE B 2 308 ? 225.509 346.465 253.594 1.00 123.74 ? 308 PHE E O   1 
ATOM   7719  C  CB  . PHE B 2 308 ? 225.659 347.640 250.479 1.00 123.32 ? 308 PHE E CB  1 
ATOM   7720  C  CG  . PHE B 2 308 ? 224.782 346.430 250.391 1.00 123.82 ? 308 PHE E CG  1 
ATOM   7721  C  CD1 . PHE B 2 308 ? 223.417 346.533 250.560 1.00 124.00 ? 308 PHE E CD1 1 
ATOM   7722  C  CD2 . PHE B 2 308 ? 225.324 345.190 250.108 1.00 124.41 ? 308 PHE E CD2 1 
ATOM   7723  C  CE1 . PHE B 2 308 ? 222.613 345.422 250.470 1.00 124.88 ? 308 PHE E CE1 1 
ATOM   7724  C  CE2 . PHE B 2 308 ? 224.524 344.076 250.015 1.00 124.68 ? 308 PHE E CE2 1 
ATOM   7725  C  CZ  . PHE B 2 308 ? 223.168 344.191 250.195 1.00 125.25 ? 308 PHE E CZ  1 
ATOM   7726  N  N   . ILE B 2 309 ? 227.582 346.516 252.726 1.00 123.91 ? 309 ILE E N   1 
ATOM   7727  C  CA  . ILE B 2 309 ? 228.050 345.447 253.601 1.00 124.65 ? 309 ILE E CA  1 
ATOM   7728  C  C   . ILE B 2 309 ? 228.087 345.921 255.047 1.00 126.84 ? 309 ILE E C   1 
ATOM   7729  O  O   . ILE B 2 309 ? 227.712 345.185 255.965 1.00 127.07 ? 309 ILE E O   1 
ATOM   7730  C  CB  . ILE B 2 309 ? 229.428 344.945 253.133 1.00 123.95 ? 309 ILE E CB  1 
ATOM   7731  C  CG1 . ILE B 2 309 ? 229.311 344.314 251.745 1.00 123.68 ? 309 ILE E CG1 1 
ATOM   7732  C  CG2 . ILE B 2 309 ? 229.994 343.936 254.121 1.00 123.92 ? 309 ILE E CG2 1 
ATOM   7733  C  CD1 . ILE B 2 309 ? 230.630 343.973 251.104 1.00 122.99 ? 309 ILE E CD1 1 
ATOM   7734  N  N   . LYS B 2 310 ? 228.556 347.146 255.276 1.00 130.67 ? 310 LYS E N   1 
ATOM   7735  C  CA  . LYS B 2 310 ? 228.709 347.638 256.641 1.00 134.29 ? 310 LYS E CA  1 
ATOM   7736  C  C   . LYS B 2 310 ? 227.360 347.812 257.326 1.00 134.46 ? 310 LYS E C   1 
ATOM   7737  O  O   . LYS B 2 310 ? 227.235 347.563 258.530 1.00 134.74 ? 310 LYS E O   1 
ATOM   7738  C  CB  . LYS B 2 310 ? 229.475 348.956 256.629 1.00 138.04 ? 310 LYS E CB  1 
ATOM   7739  C  CG  . LYS B 2 310 ? 229.607 349.618 257.987 1.00 141.46 ? 310 LYS E CG  1 
ATOM   7740  C  CD  . LYS B 2 310 ? 230.519 350.832 257.926 1.00 144.64 ? 310 LYS E CD  1 
ATOM   7741  C  CE  . LYS B 2 310 ? 230.066 351.837 256.872 1.00 146.45 ? 310 LYS E CE  1 
ATOM   7742  N  NZ  . LYS B 2 310 ? 228.642 352.240 257.053 1.00 146.78 ? 310 LYS E NZ  1 
ATOM   7743  N  N   . GLU B 2 311 ? 226.348 348.270 256.589 1.00 134.50 ? 311 GLU E N   1 
ATOM   7744  C  CA  . GLU B 2 311 ? 225.040 348.488 257.197 1.00 134.97 ? 311 GLU E CA  1 
ATOM   7745  C  C   . GLU B 2 311 ? 224.414 347.180 257.664 1.00 133.95 ? 311 GLU E C   1 
ATOM   7746  O  O   . GLU B 2 311 ? 223.800 347.131 258.735 1.00 134.42 ? 311 GLU E O   1 
ATOM   7747  C  CB  . GLU B 2 311 ? 224.114 349.191 256.209 1.00 137.06 ? 311 GLU E CB  1 
ATOM   7748  C  CG  . GLU B 2 311 ? 224.471 350.637 255.954 1.00 139.68 ? 311 GLU E CG  1 
ATOM   7749  C  CD  . GLU B 2 311 ? 224.283 351.506 257.177 1.00 143.06 ? 311 GLU E CD  1 
ATOM   7750  O  OE1 . GLU B 2 311 ? 223.594 351.067 258.120 1.00 144.53 ? 311 GLU E OE1 1 
ATOM   7751  O  OE2 . GLU B 2 311 ? 224.829 352.628 257.198 1.00 145.08 ? 311 GLU E OE2 1 
ATOM   7752  N  N   . LEU B 2 312 ? 224.545 346.115 256.874 1.00 132.51 ? 312 LEU E N   1 
ATOM   7753  C  CA  . LEU B 2 312 ? 223.878 344.864 257.217 1.00 132.02 ? 312 LEU E CA  1 
ATOM   7754  C  C   . LEU B 2 312 ? 224.583 344.120 258.340 1.00 133.50 ? 312 LEU E C   1 
ATOM   7755  O  O   . LEU B 2 312 ? 223.929 343.396 259.099 1.00 134.15 ? 312 LEU E O   1 
ATOM   7756  C  CB  . LEU B 2 312 ? 223.775 343.968 255.985 1.00 130.87 ? 312 LEU E CB  1 
ATOM   7757  C  CG  . LEU B 2 312 ? 222.773 344.425 254.926 1.00 130.12 ? 312 LEU E CG  1 
ATOM   7758  C  CD1 . LEU B 2 312 ? 222.881 343.562 253.694 1.00 129.25 ? 312 LEU E CD1 1 
ATOM   7759  C  CD2 . LEU B 2 312 ? 221.357 344.388 255.470 1.00 129.94 ? 312 LEU E CD2 1 
ATOM   7760  N  N   . LEU B 2 313 ? 225.901 344.258 258.452 1.00 135.30 ? 313 LEU E N   1 
ATOM   7761  C  CA  . LEU B 2 313 ? 226.651 343.527 259.465 1.00 138.08 ? 313 LEU E CA  1 
ATOM   7762  C  C   . LEU B 2 313 ? 226.823 344.312 260.755 1.00 142.39 ? 313 LEU E C   1 
ATOM   7763  O  O   . LEU B 2 313 ? 227.016 343.705 261.815 1.00 143.11 ? 313 LEU E O   1 
ATOM   7764  C  CB  . LEU B 2 313 ? 228.020 343.118 258.918 1.00 137.20 ? 313 LEU E CB  1 
ATOM   7765  C  CG  . LEU B 2 313 ? 227.984 342.047 257.824 1.00 136.77 ? 313 LEU E CG  1 
ATOM   7766  C  CD1 . LEU B 2 313 ? 229.385 341.686 257.394 1.00 136.49 ? 313 LEU E CD1 1 
ATOM   7767  C  CD2 . LEU B 2 313 ? 227.243 340.795 258.276 1.00 136.96 ? 313 LEU E CD2 1 
ATOM   7768  N  N   . GLY B 2 314 ? 226.774 345.639 260.695 1.00 146.48 ? 314 GLY E N   1 
ATOM   7769  C  CA  . GLY B 2 314 ? 226.903 346.461 261.884 1.00 149.40 ? 314 GLY E CA  1 
ATOM   7770  C  C   . GLY B 2 314 ? 225.702 347.354 262.127 1.00 151.50 ? 314 GLY E C   1 
ATOM   7771  O  O   . GLY B 2 314 ? 225.141 347.930 261.196 1.00 152.60 ? 314 GLY E O   1 
ATOM   7772  N  N   . GLY C 3 5   ? 197.729 315.943 246.968 1.00 185.13 ? 5   GLY F N   1 
ATOM   7773  C  CA  . GLY C 3 5   ? 197.075 315.447 245.723 1.00 185.50 ? 5   GLY F CA  1 
ATOM   7774  C  C   . GLY C 3 5   ? 196.098 314.319 245.987 1.00 185.74 ? 5   GLY F C   1 
ATOM   7775  O  O   . GLY C 3 5   ? 194.900 314.549 246.134 1.00 185.54 ? 5   GLY F O   1 
ATOM   7776  N  N   . LEU C 3 6   ? 196.610 313.088 246.033 1.00 185.99 ? 6   LEU F N   1 
ATOM   7777  C  CA  . LEU C 3 6   ? 195.779 311.945 246.392 1.00 186.15 ? 6   LEU F CA  1 
ATOM   7778  C  C   . LEU C 3 6   ? 195.318 311.998 247.839 1.00 188.58 ? 6   LEU F C   1 
ATOM   7779  O  O   . LEU C 3 6   ? 194.409 311.248 248.209 1.00 188.10 ? 6   LEU F O   1 
ATOM   7780  C  CB  . LEU C 3 6   ? 196.531 310.637 246.148 1.00 184.80 ? 6   LEU F CB  1 
ATOM   7781  C  CG  . LEU C 3 6   ? 196.712 310.199 244.694 1.00 183.25 ? 6   LEU F CG  1 
ATOM   7782  C  CD1 . LEU C 3 6   ? 197.533 308.929 244.641 1.00 182.64 ? 6   LEU F CD1 1 
ATOM   7783  C  CD2 . LEU C 3 6   ? 195.377 309.988 244.005 1.00 182.53 ? 6   LEU F CD2 1 
ATOM   7784  N  N   . ASN C 3 7   ? 195.930 312.850 248.663 1.00 191.29 ? 7   ASN F N   1 
ATOM   7785  C  CA  . ASN C 3 7   ? 195.520 312.954 250.057 1.00 193.05 ? 7   ASN F CA  1 
ATOM   7786  C  C   . ASN C 3 7   ? 194.084 313.446 250.165 1.00 190.72 ? 7   ASN F C   1 
ATOM   7787  O  O   . ASN C 3 7   ? 193.295 312.915 250.953 1.00 190.20 ? 7   ASN F O   1 
ATOM   7788  C  CB  . ASN C 3 7   ? 196.460 313.894 250.808 1.00 196.18 ? 7   ASN F CB  1 
ATOM   7789  C  CG  . ASN C 3 7   ? 197.918 313.599 250.532 1.00 198.59 ? 7   ASN F CG  1 
ATOM   7790  O  OD1 . ASN C 3 7   ? 198.632 314.417 249.950 1.00 198.60 ? 7   ASN F OD1 1 
ATOM   7791  N  ND2 . ASN C 3 7   ? 198.369 312.422 250.945 1.00 199.65 ? 7   ASN F ND2 1 
ATOM   7792  N  N   . ILE C 3 8   ? 193.728 314.462 249.380 1.00 188.57 ? 8   ILE F N   1 
ATOM   7793  C  CA  . ILE C 3 8   ? 192.379 315.002 249.448 1.00 187.70 ? 8   ILE F CA  1 
ATOM   7794  C  C   . ILE C 3 8   ? 191.409 314.217 248.575 1.00 187.81 ? 8   ILE F C   1 
ATOM   7795  O  O   . ILE C 3 8   ? 190.190 314.359 248.738 1.00 188.64 ? 8   ILE F O   1 
ATOM   7796  C  CB  . ILE C 3 8   ? 192.369 316.491 249.066 1.00 187.33 ? 8   ILE F CB  1 
ATOM   7797  C  CG1 . ILE C 3 8   ? 192.475 316.667 247.554 1.00 186.40 ? 8   ILE F CG1 1 
ATOM   7798  C  CG2 . ILE C 3 8   ? 193.482 317.243 249.791 1.00 187.13 ? 8   ILE F CG2 1 
ATOM   7799  C  CD1 . ILE C 3 8   ? 191.147 317.006 246.935 1.00 186.23 ? 8   ILE F CD1 1 
ATOM   7800  N  N   . PHE C 3 9   ? 191.909 313.395 247.649 1.00 187.12 ? 9   PHE F N   1 
ATOM   7801  C  CA  . PHE C 3 9   ? 191.016 312.563 246.849 1.00 186.67 ? 9   PHE F CA  1 
ATOM   7802  C  C   . PHE C 3 9   ? 190.267 311.569 247.720 1.00 187.16 ? 9   PHE F C   1 
ATOM   7803  O  O   . PHE C 3 9   ? 189.149 311.165 247.381 1.00 187.07 ? 9   PHE F O   1 
ATOM   7804  C  CB  . PHE C 3 9   ? 191.804 311.819 245.772 1.00 186.31 ? 9   PHE F CB  1 
ATOM   7805  C  CG  . PHE C 3 9   ? 190.941 311.110 244.769 1.00 186.51 ? 9   PHE F CG  1 
ATOM   7806  C  CD1 . PHE C 3 9   ? 190.398 311.795 243.696 1.00 186.73 ? 9   PHE F CD1 1 
ATOM   7807  C  CD2 . PHE C 3 9   ? 190.681 309.759 244.893 1.00 186.55 ? 9   PHE F CD2 1 
ATOM   7808  C  CE1 . PHE C 3 9   ? 189.607 311.145 242.772 1.00 187.01 ? 9   PHE F CE1 1 
ATOM   7809  C  CE2 . PHE C 3 9   ? 189.890 309.106 243.970 1.00 187.00 ? 9   PHE F CE2 1 
ATOM   7810  C  CZ  . PHE C 3 9   ? 189.355 309.801 242.908 1.00 187.01 ? 9   PHE F CZ  1 
ATOM   7811  N  N   . LYS C 3 10  ? 190.853 311.177 248.849 1.00 188.83 ? 10  LYS F N   1 
ATOM   7812  C  CA  . LYS C 3 10  ? 190.137 310.320 249.786 1.00 190.98 ? 10  LYS F CA  1 
ATOM   7813  C  C   . LYS C 3 10  ? 188.887 311.016 250.303 1.00 191.92 ? 10  LYS F C   1 
ATOM   7814  O  O   . LYS C 3 10  ? 187.827 310.393 250.435 1.00 192.56 ? 10  LYS F O   1 
ATOM   7815  C  CB  . LYS C 3 10  ? 191.048 309.939 250.952 1.00 192.15 ? 10  LYS F CB  1 
ATOM   7816  C  CG  . LYS C 3 10  ? 192.411 309.407 250.546 1.00 192.93 ? 10  LYS F CG  1 
ATOM   7817  C  CD  . LYS C 3 10  ? 192.290 308.171 249.679 1.00 193.78 ? 10  LYS F CD  1 
ATOM   7818  C  CE  . LYS C 3 10  ? 193.604 307.415 249.610 1.00 194.25 ? 10  LYS F CE  1 
ATOM   7819  N  NZ  . LYS C 3 10  ? 194.020 306.860 250.923 1.00 194.38 ? 10  LYS F NZ  1 
ATOM   7820  N  N   . LEU C 3 11  ? 188.995 312.307 250.611 1.00 192.65 ? 11  LEU F N   1 
ATOM   7821  C  CA  . LEU C 3 11  ? 187.845 313.071 251.074 1.00 193.12 ? 11  LEU F CA  1 
ATOM   7822  C  C   . LEU C 3 11  ? 186.875 313.398 249.947 1.00 192.31 ? 11  LEU F C   1 
ATOM   7823  O  O   . LEU C 3 11  ? 185.703 313.682 250.219 1.00 192.34 ? 11  LEU F O   1 
ATOM   7824  C  CB  . LEU C 3 11  ? 188.314 314.364 251.743 1.00 194.35 ? 11  LEU F CB  1 
ATOM   7825  C  CG  . LEU C 3 11  ? 189.088 314.263 253.067 1.00 195.17 ? 11  LEU F CG  1 
ATOM   7826  C  CD1 . LEU C 3 11  ? 188.429 313.295 254.046 1.00 195.53 ? 11  LEU F CD1 1 
ATOM   7827  C  CD2 . LEU C 3 11  ? 190.546 313.881 252.843 1.00 194.99 ? 11  LEU F CD2 1 
ATOM   7828  N  N   . THR C 3 12  ? 187.327 313.362 248.701 1.00 192.10 ? 12  THR F N   1 
ATOM   7829  C  CA  . THR C 3 12  ? 186.458 313.705 247.587 1.00 192.70 ? 12  THR F CA  1 
ATOM   7830  C  C   . THR C 3 12  ? 185.352 312.660 247.443 1.00 194.98 ? 12  THR F C   1 
ATOM   7831  O  O   . THR C 3 12  ? 185.595 311.466 247.641 1.00 195.65 ? 12  THR F O   1 
ATOM   7832  C  CB  . THR C 3 12  ? 187.259 313.795 246.292 1.00 191.31 ? 12  THR F CB  1 
ATOM   7833  O  OG1 . THR C 3 12  ? 188.449 314.558 246.517 1.00 190.88 ? 12  THR F OG1 1 
ATOM   7834  C  CG2 . THR C 3 12  ? 186.445 314.471 245.212 1.00 190.53 ? 12  THR F CG2 1 
ATOM   7835  N  N   . PRO C 3 13  ? 184.123 313.074 247.118 1.00 196.52 ? 13  PRO F N   1 
ATOM   7836  C  CA  . PRO C 3 13  ? 183.050 312.083 246.934 1.00 197.62 ? 13  PRO F CA  1 
ATOM   7837  C  C   . PRO C 3 13  ? 183.288 311.121 245.781 1.00 198.83 ? 13  PRO F C   1 
ATOM   7838  O  O   . PRO C 3 13  ? 182.659 310.057 245.748 1.00 199.23 ? 13  PRO F O   1 
ATOM   7839  C  CB  . PRO C 3 13  ? 181.808 312.955 246.694 1.00 197.13 ? 13  PRO F CB  1 
ATOM   7840  C  CG  . PRO C 3 13  ? 182.336 314.286 246.270 1.00 196.27 ? 13  PRO F CG  1 
ATOM   7841  C  CD  . PRO C 3 13  ? 183.617 314.453 247.014 1.00 196.26 ? 13  PRO F CD  1 
ATOM   7842  N  N   . LYS C 3 14  ? 184.168 311.454 244.838 1.00 199.21 ? 14  LYS F N   1 
ATOM   7843  C  CA  . LYS C 3 14  ? 184.487 310.588 243.703 1.00 199.28 ? 14  LYS F CA  1 
ATOM   7844  C  C   . LYS C 3 14  ? 183.236 310.297 242.873 1.00 200.04 ? 14  LYS F C   1 
ATOM   7845  O  O   . LYS C 3 14  ? 182.802 309.153 242.724 1.00 199.89 ? 14  LYS F O   1 
ATOM   7846  C  CB  . LYS C 3 14  ? 185.141 309.288 244.181 1.00 198.80 ? 14  LYS F CB  1 
ATOM   7847  C  CG  . LYS C 3 14  ? 186.402 309.500 244.996 1.00 198.45 ? 14  LYS F CG  1 
ATOM   7848  C  CD  . LYS C 3 14  ? 186.837 308.222 245.694 1.00 198.41 ? 14  LYS F CD  1 
ATOM   7849  C  CE  . LYS C 3 14  ? 187.072 308.451 247.177 1.00 198.27 ? 14  LYS F CE  1 
ATOM   7850  N  NZ  . LYS C 3 14  ? 185.855 308.965 247.868 1.00 198.28 ? 14  LYS F NZ  1 
ATOM   7851  N  N   . LYS C 3 15  ? 182.661 311.370 242.327 1.00 201.19 ? 15  LYS F N   1 
ATOM   7852  C  CA  . LYS C 3 15  ? 181.472 311.271 241.496 1.00 202.77 ? 15  LYS F CA  1 
ATOM   7853  C  C   . LYS C 3 15  ? 181.719 311.644 240.042 1.00 203.73 ? 15  LYS F C   1 
ATOM   7854  O  O   . LYS C 3 15  ? 180.898 311.299 239.188 1.00 203.95 ? 15  LYS F O   1 
ATOM   7855  C  CB  . LYS C 3 15  ? 180.359 312.170 242.057 1.00 203.59 ? 15  LYS F CB  1 
ATOM   7856  C  CG  . LYS C 3 15  ? 180.046 311.922 243.529 1.00 204.75 ? 15  LYS F CG  1 
ATOM   7857  C  CD  . LYS C 3 15  ? 179.383 310.570 243.752 1.00 206.13 ? 15  LYS F CD  1 
ATOM   7858  C  CE  . LYS C 3 15  ? 178.946 310.377 245.203 1.00 206.78 ? 15  LYS F CE  1 
ATOM   7859  N  NZ  . LYS C 3 15  ? 180.079 310.041 246.112 1.00 207.07 ? 15  LYS F NZ  1 
ATOM   7860  N  N   . ASN C 3 16  ? 182.817 312.333 239.743 1.00 204.87 ? 16  ASN F N   1 
ATOM   7861  C  CA  . ASN C 3 16  ? 183.149 312.733 238.377 1.00 206.37 ? 16  ASN F CA  1 
ATOM   7862  C  C   . ASN C 3 16  ? 181.974 313.458 237.721 1.00 207.06 ? 16  ASN F C   1 
ATOM   7863  O  O   . ASN C 3 16  ? 181.637 313.221 236.559 1.00 207.14 ? 16  ASN F O   1 
ATOM   7864  C  CB  . ASN C 3 16  ? 183.571 311.523 237.542 1.00 207.50 ? 16  ASN F CB  1 
ATOM   7865  C  CG  . ASN C 3 16  ? 184.679 310.716 238.196 1.00 207.76 ? 16  ASN F CG  1 
ATOM   7866  O  OD1 . ASN C 3 16  ? 185.324 311.173 239.139 1.00 207.33 ? 16  ASN F OD1 1 
ATOM   7867  N  ND2 . ASN C 3 16  ? 184.908 309.509 237.692 1.00 207.71 ? 16  ASN F ND2 1 
ATOM   7868  N  N   . CYS C 3 17  ? 181.344 314.351 238.479 1.00 207.35 ? 17  CYS F N   1 
ATOM   7869  C  CA  . CYS C 3 17  ? 180.161 315.071 238.030 1.00 207.87 ? 17  CYS F CA  1 
ATOM   7870  C  C   . CYS C 3 17  ? 180.486 316.393 237.346 1.00 208.66 ? 17  CYS F C   1 
ATOM   7871  O  O   . CYS C 3 17  ? 179.577 317.046 236.831 1.00 209.43 ? 17  CYS F O   1 
ATOM   7872  C  CB  . CYS C 3 17  ? 179.209 315.321 239.201 1.00 208.18 ? 17  CYS F CB  1 
ATOM   7873  S  SG  . CYS C 3 17  ? 179.925 316.196 240.582 1.00 208.87 ? 17  CYS F SG  1 
ATOM   7874  N  N   . LYS C 3 18  ? 181.757 316.796 237.317 1.00 208.73 ? 18  LYS F N   1 
ATOM   7875  C  CA  . LYS C 3 18  ? 182.183 318.010 236.623 1.00 209.45 ? 18  LYS F CA  1 
ATOM   7876  C  C   . LYS C 3 18  ? 181.547 319.277 237.195 1.00 210.09 ? 18  LYS F C   1 
ATOM   7877  O  O   . LYS C 3 18  ? 181.472 320.299 236.508 1.00 209.66 ? 18  LYS F O   1 
ATOM   7878  C  CB  . LYS C 3 18  ? 181.947 317.853 235.117 1.00 209.74 ? 18  LYS F CB  1 
ATOM   7879  C  CG  . LYS C 3 18  ? 182.647 316.634 234.548 1.00 210.09 ? 18  LYS F CG  1 
ATOM   7880  C  CD  . LYS C 3 18  ? 182.244 316.216 233.167 1.00 210.45 ? 18  LYS F CD  1 
ATOM   7881  C  CE  . LYS C 3 18  ? 183.089 315.054 232.694 1.00 210.72 ? 18  LYS F CE  1 
ATOM   7882  N  NZ  . LYS C 3 18  ? 182.780 314.676 231.296 1.00 210.69 ? 18  LYS F NZ  1 
ATOM   7883  N  N   . ASP C 3 19  ? 181.129 319.253 238.466 1.00 210.63 ? 19  ASP F N   1 
ATOM   7884  C  CA  . ASP C 3 19  ? 180.509 320.430 239.073 1.00 211.68 ? 19  ASP F CA  1 
ATOM   7885  C  C   . ASP C 3 19  ? 181.571 321.501 239.365 1.00 212.12 ? 19  ASP F C   1 
ATOM   7886  O  O   . ASP C 3 19  ? 181.275 322.696 239.254 1.00 212.35 ? 19  ASP F O   1 
ATOM   7887  C  CB  . ASP C 3 19  ? 179.666 320.069 240.311 1.00 211.69 ? 19  ASP F CB  1 
ATOM   7888  C  CG  . ASP C 3 19  ? 178.374 319.320 239.971 1.00 212.48 ? 19  ASP F CG  1 
ATOM   7889  O  OD1 . ASP C 3 19  ? 178.203 318.872 238.816 1.00 213.05 ? 19  ASP F OD1 1 
ATOM   7890  O  OD2 . ASP C 3 19  ? 177.520 319.192 240.872 1.00 212.97 ? 19  ASP F OD2 1 
ATOM   7891  N  N   . CYS C 3 20  ? 182.820 321.105 239.679 1.00 211.78 ? 20  CYS F N   1 
ATOM   7892  C  CA  . CYS C 3 20  ? 183.919 322.036 239.982 1.00 211.42 ? 20  CYS F CA  1 
ATOM   7893  C  C   . CYS C 3 20  ? 184.493 322.648 238.728 1.00 213.15 ? 20  CYS F C   1 
ATOM   7894  O  O   . CYS C 3 20  ? 185.410 323.469 238.827 1.00 213.26 ? 20  CYS F O   1 
ATOM   7895  C  CB  . CYS C 3 20  ? 185.136 321.388 240.662 1.00 209.73 ? 20  CYS F CB  1 
ATOM   7896  S  SG  . CYS C 3 20  ? 185.648 319.827 239.936 1.00 208.41 ? 20  CYS F SG  1 
ATOM   7897  N  N   . GLY C 3 21  ? 184.015 322.244 237.567 1.00 214.38 ? 21  GLY F N   1 
ATOM   7898  C  CA  . GLY C 3 21  ? 184.580 322.757 236.353 1.00 215.58 ? 21  GLY F CA  1 
ATOM   7899  C  C   . GLY C 3 21  ? 185.703 321.923 235.788 1.00 217.05 ? 21  GLY F C   1 
ATOM   7900  O  O   . GLY C 3 21  ? 186.180 322.222 234.688 1.00 218.04 ? 21  GLY F O   1 
ATOM   7901  N  N   . PHE C 3 22  ? 186.155 320.894 236.512 1.00 217.14 ? 22  PHE F N   1 
ATOM   7902  C  CA  . PHE C 3 22  ? 187.171 319.990 236.006 1.00 216.91 ? 22  PHE F CA  1 
ATOM   7903  C  C   . PHE C 3 22  ? 186.554 318.622 235.697 1.00 214.32 ? 22  PHE F C   1 
ATOM   7904  O  O   . PHE C 3 22  ? 185.589 318.211 236.346 1.00 213.21 ? 22  PHE F O   1 
ATOM   7905  C  CB  . PHE C 3 22  ? 188.310 319.812 237.019 1.00 218.34 ? 22  PHE F CB  1 
ATOM   7906  C  CG  . PHE C 3 22  ? 189.254 320.984 237.091 1.00 220.61 ? 22  PHE F CG  1 
ATOM   7907  C  CD1 . PHE C 3 22  ? 189.099 322.084 236.260 1.00 221.71 ? 22  PHE F CD1 1 
ATOM   7908  C  CD2 . PHE C 3 22  ? 190.310 320.976 237.985 1.00 221.63 ? 22  PHE F CD2 1 
ATOM   7909  C  CE1 . PHE C 3 22  ? 189.972 323.149 236.327 1.00 222.59 ? 22  PHE F CE1 1 
ATOM   7910  C  CE2 . PHE C 3 22  ? 191.185 322.042 238.054 1.00 222.28 ? 22  PHE F CE2 1 
ATOM   7911  C  CZ  . PHE C 3 22  ? 191.016 323.127 237.223 1.00 222.81 ? 22  PHE F CZ  1 
ATOM   7912  N  N   . PRO C 3 23  ? 187.095 317.903 234.704 1.00 211.37 ? 23  PRO F N   1 
ATOM   7913  C  CA  . PRO C 3 23  ? 186.429 316.651 234.282 1.00 209.18 ? 23  PRO F CA  1 
ATOM   7914  C  C   . PRO C 3 23  ? 186.284 315.620 235.384 1.00 205.71 ? 23  PRO F C   1 
ATOM   7915  O  O   . PRO C 3 23  ? 185.167 315.160 235.647 1.00 205.37 ? 23  PRO F O   1 
ATOM   7916  C  CB  . PRO C 3 23  ? 187.339 316.152 233.146 1.00 209.65 ? 23  PRO F CB  1 
ATOM   7917  C  CG  . PRO C 3 23  ? 188.016 317.373 232.634 1.00 210.25 ? 23  PRO F CG  1 
ATOM   7918  C  CD  . PRO C 3 23  ? 188.239 318.231 233.841 1.00 210.81 ? 23  PRO F CD  1 
ATOM   7919  N  N   . THR C 3 24  ? 187.375 315.235 236.037 1.00 202.34 ? 24  THR F N   1 
ATOM   7920  C  CA  . THR C 3 24  ? 187.347 314.174 237.028 1.00 199.82 ? 24  THR F CA  1 
ATOM   7921  C  C   . THR C 3 24  ? 187.657 314.729 238.411 1.00 195.96 ? 24  THR F C   1 
ATOM   7922  O  O   . THR C 3 24  ? 188.244 315.804 238.561 1.00 194.60 ? 24  THR F O   1 
ATOM   7923  C  CB  . THR C 3 24  ? 188.343 313.061 236.683 1.00 200.95 ? 24  THR F CB  1 
ATOM   7924  O  OG1 . THR C 3 24  ? 189.681 313.566 236.759 1.00 200.68 ? 24  THR F OG1 1 
ATOM   7925  C  CG2 . THR C 3 24  ? 188.077 312.522 235.282 1.00 201.36 ? 24  THR F CG2 1 
ATOM   7926  N  N   . CYS C 3 25  ? 187.247 313.971 239.429 1.00 193.86 ? 25  CYS F N   1 
ATOM   7927  C  CA  . CYS C 3 25  ? 187.601 314.329 240.796 1.00 193.35 ? 25  CYS F CA  1 
ATOM   7928  C  C   . CYS C 3 25  ? 189.110 314.318 240.990 1.00 191.29 ? 25  CYS F C   1 
ATOM   7929  O  O   . CYS C 3 25  ? 189.655 315.132 241.742 1.00 191.09 ? 25  CYS F O   1 
ATOM   7930  C  CB  . CYS C 3 25  ? 186.937 313.362 241.775 1.00 195.45 ? 25  CYS F CB  1 
ATOM   7931  S  SG  . CYS C 3 25  ? 185.145 313.482 241.869 1.00 199.14 ? 25  CYS F SG  1 
ATOM   7932  N  N   . LEU C 3 26  ? 189.803 313.389 240.326 1.00 189.67 ? 26  LEU F N   1 
ATOM   7933  C  CA  . LEU C 3 26  ? 191.259 313.371 240.405 1.00 187.90 ? 26  LEU F CA  1 
ATOM   7934  C  C   . LEU C 3 26  ? 191.853 314.634 239.798 1.00 189.01 ? 26  LEU F C   1 
ATOM   7935  O  O   . LEU C 3 26  ? 192.798 315.211 240.347 1.00 189.43 ? 26  LEU F O   1 
ATOM   7936  C  CB  . LEU C 3 26  ? 191.807 312.129 239.705 1.00 186.02 ? 26  LEU F CB  1 
ATOM   7937  C  CG  . LEU C 3 26  ? 193.312 311.903 239.850 1.00 183.77 ? 26  LEU F CG  1 
ATOM   7938  C  CD1 . LEU C 3 26  ? 193.669 311.561 241.287 1.00 182.25 ? 26  LEU F CD1 1 
ATOM   7939  C  CD2 . LEU C 3 26  ? 193.773 310.812 238.905 1.00 183.50 ? 26  LEU F CD2 1 
ATOM   7940  N  N   . ALA C 3 27  ? 191.308 315.086 238.665 1.00 189.80 ? 27  ALA F N   1 
ATOM   7941  C  CA  . ALA C 3 27  ? 191.776 316.339 238.083 1.00 190.63 ? 27  ALA F CA  1 
ATOM   7942  C  C   . ALA C 3 27  ? 191.564 317.496 239.047 1.00 192.12 ? 27  ALA F C   1 
ATOM   7943  O  O   . ALA C 3 27  ? 192.438 318.357 239.203 1.00 191.96 ? 27  ALA F O   1 
ATOM   7944  C  CB  . ALA C 3 27  ? 191.058 316.606 236.760 1.00 189.96 ? 27  ALA F CB  1 
ATOM   7945  N  N   . PHE C 3 28  ? 190.408 317.530 239.711 1.00 193.55 ? 28  PHE F N   1 
ATOM   7946  C  CA  . PHE C 3 28  ? 190.182 318.495 240.777 1.00 194.52 ? 28  PHE F CA  1 
ATOM   7947  C  C   . PHE C 3 28  ? 191.055 318.218 241.992 1.00 193.78 ? 28  PHE F C   1 
ATOM   7948  O  O   . PHE C 3 28  ? 191.338 319.141 242.760 1.00 193.43 ? 28  PHE F O   1 
ATOM   7949  C  CB  . PHE C 3 28  ? 188.705 318.484 241.176 1.00 195.63 ? 28  PHE F CB  1 
ATOM   7950  C  CG  . PHE C 3 28  ? 188.363 319.439 242.285 1.00 196.92 ? 28  PHE F CG  1 
ATOM   7951  C  CD1 . PHE C 3 28  ? 188.175 320.784 242.026 1.00 197.07 ? 28  PHE F CD1 1 
ATOM   7952  C  CD2 . PHE C 3 28  ? 188.218 318.987 243.586 1.00 197.73 ? 28  PHE F CD2 1 
ATOM   7953  C  CE1 . PHE C 3 28  ? 187.858 321.660 243.044 1.00 197.62 ? 28  PHE F CE1 1 
ATOM   7954  C  CE2 . PHE C 3 28  ? 187.900 319.861 244.607 1.00 197.72 ? 28  PHE F CE2 1 
ATOM   7955  C  CZ  . PHE C 3 28  ? 187.720 321.197 244.335 1.00 197.81 ? 28  PHE F CZ  1 
ATOM   7956  N  N   . SER C 3 29  ? 191.493 316.974 242.178 1.00 194.14 ? 29  SER F N   1 
ATOM   7957  C  CA  . SER C 3 29  ? 192.260 316.626 243.369 1.00 194.67 ? 29  SER F CA  1 
ATOM   7958  C  C   . SER C 3 29  ? 193.681 317.171 243.305 1.00 195.89 ? 29  SER F C   1 
ATOM   7959  O  O   . SER C 3 29  ? 194.173 317.763 244.273 1.00 195.15 ? 29  SER F O   1 
ATOM   7960  C  CB  . SER C 3 29  ? 192.277 315.111 243.561 1.00 194.52 ? 29  SER F CB  1 
ATOM   7961  O  OG  . SER C 3 29  ? 193.039 314.771 244.705 1.00 193.70 ? 29  SER F OG  1 
ATOM   7962  N  N   . MET C 3 30  ? 194.363 316.976 242.177 1.00 197.93 ? 30  MET F N   1 
ATOM   7963  C  CA  . MET C 3 30  ? 195.765 317.368 242.088 1.00 199.31 ? 30  MET F CA  1 
ATOM   7964  C  C   . MET C 3 30  ? 195.919 318.875 241.964 1.00 202.53 ? 30  MET F C   1 
ATOM   7965  O  O   . MET C 3 30  ? 196.892 319.442 242.475 1.00 203.27 ? 30  MET F O   1 
ATOM   7966  C  CB  . MET C 3 30  ? 196.436 316.678 240.900 1.00 197.86 ? 30  MET F CB  1 
ATOM   7967  C  CG  . MET C 3 30  ? 196.083 315.211 240.752 1.00 197.05 ? 30  MET F CG  1 
ATOM   7968  S  SD  . MET C 3 30  ? 196.220 314.301 242.300 1.00 196.55 ? 30  MET F SD  1 
ATOM   7969  C  CE  . MET C 3 30  ? 197.989 314.323 242.560 1.00 195.17 ? 30  MET F CE  1 
ATOM   7970  N  N   . LYS C 3 31  ? 194.974 319.543 241.303 1.00 205.00 ? 31  LYS F N   1 
ATOM   7971  C  CA  . LYS C 3 31  ? 195.112 320.976 241.073 1.00 207.10 ? 31  LYS F CA  1 
ATOM   7972  C  C   . LYS C 3 31  ? 194.940 321.771 242.362 1.00 207.62 ? 31  LYS F C   1 
ATOM   7973  O  O   . LYS C 3 31  ? 195.684 322.728 242.606 1.00 207.55 ? 31  LYS F O   1 
ATOM   7974  C  CB  . LYS C 3 31  ? 194.106 321.430 240.016 1.00 207.86 ? 31  LYS F CB  1 
ATOM   7975  C  CG  . LYS C 3 31  ? 194.490 321.040 238.588 1.00 208.83 ? 31  LYS F CG  1 
ATOM   7976  C  CD  . LYS C 3 31  ? 195.791 321.697 238.127 1.00 209.83 ? 31  LYS F CD  1 
ATOM   7977  C  CE  . LYS C 3 31  ? 195.703 323.220 238.146 1.00 210.23 ? 31  LYS F CE  1 
ATOM   7978  N  NZ  . LYS C 3 31  ? 196.978 323.871 237.737 1.00 210.17 ? 31  LYS F NZ  1 
ATOM   7979  N  N   . VAL C 3 32  ? 193.988 321.385 243.213 1.00 208.32 ? 32  VAL F N   1 
ATOM   7980  C  CA  . VAL C 3 32  ? 193.788 322.125 244.454 1.00 209.30 ? 32  VAL F CA  1 
ATOM   7981  C  C   . VAL C 3 32  ? 194.995 321.972 245.369 1.00 212.27 ? 32  VAL F C   1 
ATOM   7982  O  O   . VAL C 3 32  ? 195.296 322.870 246.163 1.00 213.13 ? 32  VAL F O   1 
ATOM   7983  C  CB  . VAL C 3 32  ? 192.494 321.675 245.156 1.00 208.37 ? 32  VAL F CB  1 
ATOM   7984  C  CG1 . VAL C 3 32  ? 191.301 321.877 244.234 1.00 208.05 ? 32  VAL F CG1 1 
ATOM   7985  C  CG2 . VAL C 3 32  ? 192.598 320.224 245.611 1.00 208.12 ? 32  VAL F CG2 1 
ATOM   7986  N  N   . ALA C 3 33  ? 195.701 320.843 245.286 1.00 215.18 ? 33  ALA F N   1 
ATOM   7987  C  CA  . ALA C 3 33  ? 196.944 320.706 246.037 1.00 217.37 ? 33  ALA F CA  1 
ATOM   7988  C  C   . ALA C 3 33  ? 197.960 321.745 245.583 1.00 220.48 ? 33  ALA F C   1 
ATOM   7989  O  O   . ALA C 3 33  ? 198.699 322.303 246.401 1.00 221.21 ? 33  ALA F O   1 
ATOM   7990  C  CB  . ALA C 3 33  ? 197.505 319.294 245.876 1.00 216.84 ? 33  ALA F CB  1 
ATOM   7991  N  N   . ALA C 3 34  ? 198.018 322.009 244.276 1.00 222.78 ? 34  ALA F N   1 
ATOM   7992  C  CA  . ALA C 3 34  ? 198.836 323.112 243.784 1.00 224.60 ? 34  ALA F CA  1 
ATOM   7993  C  C   . ALA C 3 34  ? 198.303 324.449 244.283 1.00 225.86 ? 34  ALA F C   1 
ATOM   7994  O  O   . ALA C 3 34  ? 199.081 325.352 244.614 1.00 226.44 ? 34  ALA F O   1 
ATOM   7995  C  CB  . ALA C 3 34  ? 198.881 323.088 242.256 1.00 224.58 ? 34  ALA F CB  1 
ATOM   7996  N  N   . GLY C 3 35  ? 196.979 324.599 244.332 1.00 226.13 ? 35  GLY F N   1 
ATOM   7997  C  CA  . GLY C 3 35  ? 196.340 325.792 244.852 1.00 226.34 ? 35  GLY F CA  1 
ATOM   7998  C  C   . GLY C 3 35  ? 195.641 326.649 243.819 1.00 227.14 ? 35  GLY F C   1 
ATOM   7999  O  O   . GLY C 3 35  ? 195.092 327.695 244.182 1.00 227.84 ? 35  GLY F O   1 
ATOM   8000  N  N   . ALA C 3 36  ? 195.637 326.247 242.547 1.00 227.70 ? 36  ALA F N   1 
ATOM   8001  C  CA  . ALA C 3 36  ? 195.031 327.071 241.507 1.00 228.49 ? 36  ALA F CA  1 
ATOM   8002  C  C   . ALA C 3 36  ? 193.529 327.223 241.727 1.00 229.52 ? 36  ALA F C   1 
ATOM   8003  O  O   . ALA C 3 36  ? 193.023 328.334 241.920 1.00 230.05 ? 36  ALA F O   1 
ATOM   8004  C  CB  . ALA C 3 36  ? 195.318 326.469 240.132 1.00 228.24 ? 36  ALA F CB  1 
ATOM   8005  N  N   . VAL C 3 37  ? 192.797 326.109 241.679 1.00 229.82 ? 37  VAL F N   1 
ATOM   8006  C  CA  . VAL C 3 37  ? 191.336 326.183 241.735 1.00 229.84 ? 37  VAL F CA  1 
ATOM   8007  C  C   . VAL C 3 37  ? 190.839 326.393 243.163 1.00 230.79 ? 37  VAL F C   1 
ATOM   8008  O  O   . VAL C 3 37  ? 189.781 326.998 243.366 1.00 230.59 ? 37  VAL F O   1 
ATOM   8009  C  CB  . VAL C 3 37  ? 190.674 324.937 241.109 1.00 228.61 ? 37  VAL F CB  1 
ATOM   8010  C  CG1 . VAL C 3 37  ? 190.161 325.259 239.713 1.00 228.50 ? 37  VAL F CG1 1 
ATOM   8011  C  CG2 . VAL C 3 37  ? 191.617 323.734 241.067 1.00 227.62 ? 37  VAL F CG2 1 
ATOM   8012  N  N   . GLU C 3 38  ? 191.557 325.873 244.160 1.00 231.38 ? 38  GLU F N   1 
ATOM   8013  C  CA  . GLU C 3 38  ? 191.126 325.919 245.555 1.00 232.41 ? 38  GLU F CA  1 
ATOM   8014  C  C   . GLU C 3 38  ? 189.904 325.027 245.758 1.00 231.18 ? 38  GLU F C   1 
ATOM   8015  O  O   . GLU C 3 38  ? 189.536 324.263 244.861 1.00 230.85 ? 38  GLU F O   1 
ATOM   8016  C  CB  . GLU C 3 38  ? 190.845 327.358 246.004 1.00 234.52 ? 38  GLU F CB  1 
ATOM   8017  C  CG  . GLU C 3 38  ? 192.091 328.242 246.040 1.00 236.40 ? 38  GLU F CG  1 
ATOM   8018  C  CD  . GLU C 3 38  ? 192.117 329.295 244.944 1.00 238.38 ? 38  GLU F CD  1 
ATOM   8019  O  OE1 . GLU C 3 38  ? 191.059 329.567 244.340 1.00 239.19 ? 38  GLU F OE1 1 
ATOM   8020  O  OE2 . GLU C 3 38  ? 193.203 329.855 244.688 1.00 239.11 ? 38  GLU F OE2 1 
ATOM   8021  N  N   . ILE C 3 39  ? 189.253 325.130 246.918 1.00 229.09 ? 39  ILE F N   1 
ATOM   8022  C  CA  . ILE C 3 39  ? 188.305 324.107 247.347 1.00 227.28 ? 39  ILE F CA  1 
ATOM   8023  C  C   . ILE C 3 39  ? 186.851 324.475 247.066 1.00 226.39 ? 39  ILE F C   1 
ATOM   8024  O  O   . ILE C 3 39  ? 185.990 323.582 247.066 1.00 225.12 ? 39  ILE F O   1 
ATOM   8025  C  CB  . ILE C 3 39  ? 188.488 323.802 248.851 1.00 225.88 ? 39  ILE F CB  1 
ATOM   8026  C  CG1 . ILE C 3 39  ? 187.555 324.674 249.703 1.00 225.82 ? 39  ILE F CG1 1 
ATOM   8027  C  CG2 . ILE C 3 39  ? 189.940 324.025 249.258 1.00 225.33 ? 39  ILE F CG2 1 
ATOM   8028  C  CD1 . ILE C 3 39  ? 187.760 324.546 251.200 1.00 225.41 ? 39  ILE F CD1 1 
ATOM   8029  N  N   . GLY C 3 40  ? 186.548 325.754 246.836 1.00 225.80 ? 40  GLY F N   1 
ATOM   8030  C  CA  . GLY C 3 40  ? 185.161 326.178 246.784 1.00 225.21 ? 40  GLY F CA  1 
ATOM   8031  C  C   . GLY C 3 40  ? 184.380 325.605 245.622 1.00 224.40 ? 40  GLY F C   1 
ATOM   8032  O  O   . GLY C 3 40  ? 183.152 325.498 245.708 1.00 224.73 ? 40  GLY F O   1 
ATOM   8033  N  N   . LYS C 3 41  ? 185.061 325.234 244.537 1.00 222.30 ? 41  LYS F N   1 
ATOM   8034  C  CA  . LYS C 3 41  ? 184.356 324.861 243.318 1.00 220.90 ? 41  LYS F CA  1 
ATOM   8035  C  C   . LYS C 3 41  ? 183.506 323.609 243.489 1.00 219.50 ? 41  LYS F C   1 
ATOM   8036  O  O   . LYS C 3 41  ? 182.587 323.390 242.694 1.00 218.34 ? 41  LYS F O   1 
ATOM   8037  C  CB  . LYS C 3 41  ? 185.350 324.652 242.175 1.00 220.46 ? 41  LYS F CB  1 
ATOM   8038  C  CG  . LYS C 3 41  ? 185.855 325.935 241.532 1.00 220.27 ? 41  LYS F CG  1 
ATOM   8039  C  CD  . LYS C 3 41  ? 186.991 326.573 242.317 1.00 219.84 ? 41  LYS F CD  1 
ATOM   8040  C  CE  . LYS C 3 41  ? 186.517 327.741 243.169 1.00 219.44 ? 41  LYS F CE  1 
ATOM   8041  N  NZ  . LYS C 3 41  ? 187.633 328.329 243.961 1.00 218.91 ? 41  LYS F NZ  1 
ATOM   8042  N  N   . CYS C 3 42  ? 183.777 322.790 244.505 1.00 218.72 ? 42  CYS F N   1 
ATOM   8043  C  CA  . CYS C 3 42  ? 183.061 321.534 244.668 1.00 218.62 ? 42  CYS F CA  1 
ATOM   8044  C  C   . CYS C 3 42  ? 181.937 321.710 245.678 1.00 221.26 ? 42  CYS F C   1 
ATOM   8045  O  O   . CYS C 3 42  ? 182.218 321.887 246.873 1.00 220.69 ? 42  CYS F O   1 
ATOM   8046  C  CB  . CYS C 3 42  ? 184.010 320.429 245.120 1.00 216.43 ? 42  CYS F CB  1 
ATOM   8047  S  SG  . CYS C 3 42  ? 183.253 318.786 245.132 1.00 213.57 ? 42  CYS F SG  1 
ATOM   8048  N  N   . PRO C 3 43  ? 180.661 321.670 245.264 1.00 224.33 ? 43  PRO F N   1 
ATOM   8049  C  CA  . PRO C 3 43  ? 179.573 321.828 246.239 1.00 226.21 ? 43  PRO F CA  1 
ATOM   8050  C  C   . PRO C 3 43  ? 179.185 320.521 246.912 1.00 227.48 ? 43  PRO F C   1 
ATOM   8051  O  O   . PRO C 3 43  ? 178.606 320.526 248.002 1.00 227.64 ? 43  PRO F O   1 
ATOM   8052  C  CB  . PRO C 3 43  ? 178.414 322.377 245.390 1.00 226.04 ? 43  PRO F CB  1 
ATOM   8053  C  CG  . PRO C 3 43  ? 178.974 322.584 243.991 1.00 225.23 ? 43  PRO F CG  1 
ATOM   8054  C  CD  . PRO C 3 43  ? 180.144 321.674 243.887 1.00 224.35 ? 43  PRO F CD  1 
ATOM   8055  N  N   . HIS C 3 44  ? 179.515 319.395 246.281 1.00 228.48 ? 44  HIS F N   1 
ATOM   8056  C  CA  . HIS C 3 44  ? 179.093 318.088 246.768 1.00 229.71 ? 44  HIS F CA  1 
ATOM   8057  C  C   . HIS C 3 44  ? 179.955 317.569 247.910 1.00 229.84 ? 44  HIS F C   1 
ATOM   8058  O  O   . HIS C 3 44  ? 179.713 316.456 248.389 1.00 229.50 ? 44  HIS F O   1 
ATOM   8059  C  CB  . HIS C 3 44  ? 179.099 317.078 245.618 1.00 230.66 ? 44  HIS F CB  1 
ATOM   8060  C  CG  . HIS C 3 44  ? 178.084 317.367 244.556 1.00 231.91 ? 44  HIS F CG  1 
ATOM   8061  N  ND1 . HIS C 3 44  ? 177.171 318.395 244.660 1.00 232.57 ? 44  HIS F ND1 1 
ATOM   8062  C  CD2 . HIS C 3 44  ? 177.835 316.763 243.370 1.00 232.21 ? 44  HIS F CD2 1 
ATOM   8063  C  CE1 . HIS C 3 44  ? 176.404 318.411 243.585 1.00 232.85 ? 44  HIS F CE1 1 
ATOM   8064  N  NE2 . HIS C 3 44  ? 176.786 317.431 242.786 1.00 232.61 ? 44  HIS F NE2 1 
ATOM   8065  N  N   . MET C 3 45  ? 180.941 318.340 248.361 1.00 229.88 ? 45  MET F N   1 
ATOM   8066  C  CA  . MET C 3 45  ? 181.765 317.914 249.482 1.00 230.01 ? 45  MET F CA  1 
ATOM   8067  C  C   . MET C 3 45  ? 180.921 317.746 250.738 1.00 231.21 ? 45  MET F C   1 
ATOM   8068  O  O   . MET C 3 45  ? 180.076 318.587 251.057 1.00 230.48 ? 45  MET F O   1 
ATOM   8069  C  CB  . MET C 3 45  ? 182.872 318.938 249.738 1.00 228.95 ? 45  MET F CB  1 
ATOM   8070  C  CG  . MET C 3 45  ? 184.035 318.872 248.762 1.00 228.16 ? 45  MET F CG  1 
ATOM   8071  S  SD  . MET C 3 45  ? 184.990 317.347 248.891 1.00 227.32 ? 45  MET F SD  1 
ATOM   8072  C  CE  . MET C 3 45  ? 185.542 317.416 250.595 1.00 225.93 ? 45  MET F CE  1 
ATOM   8073  N  N   . SER C 3 46  ? 181.148 316.645 251.449 1.00 233.14 ? 46  SER F N   1 
ATOM   8074  C  CA  . SER C 3 46  ? 180.518 316.457 252.747 1.00 234.85 ? 46  SER F CA  1 
ATOM   8075  C  C   . SER C 3 46  ? 181.105 317.441 253.749 1.00 236.01 ? 46  SER F C   1 
ATOM   8076  O  O   . SER C 3 46  ? 182.314 317.687 253.765 1.00 235.90 ? 46  SER F O   1 
ATOM   8077  C  CB  . SER C 3 46  ? 180.713 315.024 253.242 1.00 234.91 ? 46  SER F CB  1 
ATOM   8078  O  OG  . SER C 3 46  ? 182.083 314.737 253.460 1.00 234.55 ? 46  SER F OG  1 
ATOM   8079  N  N   . ASP C 3 47  ? 180.240 318.008 254.591 1.00 236.92 ? 47  ASP F N   1 
ATOM   8080  C  CA  . ASP C 3 47  ? 180.705 319.002 255.550 1.00 237.80 ? 47  ASP F CA  1 
ATOM   8081  C  C   . ASP C 3 47  ? 181.714 318.409 256.521 1.00 237.90 ? 47  ASP F C   1 
ATOM   8082  O  O   . ASP C 3 47  ? 182.581 319.128 257.030 1.00 238.14 ? 47  ASP F O   1 
ATOM   8083  C  CB  . ASP C 3 47  ? 179.525 319.598 256.314 1.00 238.73 ? 47  ASP F CB  1 
ATOM   8084  C  CG  . ASP C 3 47  ? 179.909 320.844 257.089 1.00 239.64 ? 47  ASP F CG  1 
ATOM   8085  O  OD1 . ASP C 3 47  ? 181.002 321.392 256.830 1.00 239.42 ? 47  ASP F OD1 1 
ATOM   8086  O  OD2 . ASP C 3 47  ? 179.124 321.275 257.959 1.00 240.55 ? 47  ASP F OD2 1 
ATOM   8087  N  N   . GLU C 3 48  ? 181.626 317.104 256.785 1.00 237.91 ? 48  GLU F N   1 
ATOM   8088  C  CA  . GLU C 3 48  ? 182.609 316.462 257.651 1.00 238.23 ? 48  GLU F CA  1 
ATOM   8089  C  C   . GLU C 3 48  ? 184.009 316.571 257.061 1.00 235.85 ? 48  GLU F C   1 
ATOM   8090  O  O   . GLU C 3 48  ? 184.973 316.859 257.779 1.00 235.04 ? 48  GLU F O   1 
ATOM   8091  C  CB  . GLU C 3 48  ? 182.223 314.999 257.882 1.00 240.86 ? 48  GLU F CB  1 
ATOM   8092  C  CG  . GLU C 3 48  ? 183.376 314.092 258.297 1.00 243.06 ? 48  GLU F CG  1 
ATOM   8093  C  CD  . GLU C 3 48  ? 184.090 313.474 257.108 1.00 244.71 ? 48  GLU F CD  1 
ATOM   8094  O  OE1 . GLU C 3 48  ? 183.413 313.149 256.110 1.00 245.28 ? 48  GLU F OE1 1 
ATOM   8095  O  OE2 . GLU C 3 48  ? 185.327 313.319 257.168 1.00 245.10 ? 48  GLU F OE2 1 
ATOM   8096  N  N   . ALA C 3 49  ? 184.141 316.341 255.756 1.00 233.27 ? 49  ALA F N   1 
ATOM   8097  C  CA  . ALA C 3 49  ? 185.424 316.486 255.080 1.00 230.66 ? 49  ALA F CA  1 
ATOM   8098  C  C   . ALA C 3 49  ? 185.695 317.913 254.632 1.00 229.45 ? 49  ALA F C   1 
ATOM   8099  O  O   . ALA C 3 49  ? 186.860 318.298 254.487 1.00 229.02 ? 49  ALA F O   1 
ATOM   8100  C  CB  . ALA C 3 49  ? 185.488 315.563 253.863 1.00 229.54 ? 49  ALA F CB  1 
ATOM   8101  N  N   . MET C 3 50  ? 184.645 318.706 254.407 1.00 228.53 ? 50  MET F N   1 
ATOM   8102  C  CA  . MET C 3 50  ? 184.837 320.080 253.955 1.00 227.82 ? 50  MET F CA  1 
ATOM   8103  C  C   . MET C 3 50  ? 185.566 320.907 255.005 1.00 228.29 ? 50  MET F C   1 
ATOM   8104  O  O   . MET C 3 50  ? 186.440 321.715 254.672 1.00 227.51 ? 50  MET F O   1 
ATOM   8105  C  CB  . MET C 3 50  ? 183.486 320.709 253.621 1.00 227.65 ? 50  MET F CB  1 
ATOM   8106  C  CG  . MET C 3 50  ? 183.560 322.150 253.144 1.00 228.35 ? 50  MET F CG  1 
ATOM   8107  S  SD  . MET C 3 50  ? 184.621 322.371 251.704 1.00 229.63 ? 50  MET F SD  1 
ATOM   8108  C  CE  . MET C 3 50  ? 184.141 324.016 251.178 1.00 229.79 ? 50  MET F CE  1 
ATOM   8109  N  N   . GLU C 3 51  ? 185.212 320.730 256.278 1.00 230.09 ? 51  GLU F N   1 
ATOM   8110  C  CA  . GLU C 3 51  ? 185.872 321.486 257.337 1.00 232.22 ? 51  GLU F CA  1 
ATOM   8111  C  C   . GLU C 3 51  ? 187.346 321.115 257.435 1.00 230.27 ? 51  GLU F C   1 
ATOM   8112  O  O   . GLU C 3 51  ? 188.214 321.990 257.536 1.00 229.80 ? 51  GLU F O   1 
ATOM   8113  C  CB  . GLU C 3 51  ? 185.165 321.240 258.669 1.00 235.78 ? 51  GLU F CB  1 
ATOM   8114  C  CG  . GLU C 3 51  ? 183.706 321.660 258.679 1.00 238.62 ? 51  GLU F CG  1 
ATOM   8115  C  CD  . GLU C 3 51  ? 182.987 321.224 259.939 1.00 241.43 ? 51  GLU F CD  1 
ATOM   8116  O  OE1 . GLU C 3 51  ? 183.670 320.985 260.957 1.00 242.72 ? 51  GLU F OE1 1 
ATOM   8117  O  OE2 . GLU C 3 51  ? 181.743 321.111 259.912 1.00 242.41 ? 51  GLU F OE2 1 
ATOM   8118  N  N   . LYS C 3 52  ? 187.651 319.817 257.400 1.00 228.16 ? 52  LYS F N   1 
ATOM   8119  C  CA  . LYS C 3 52  ? 189.043 319.388 257.487 1.00 227.07 ? 52  LYS F CA  1 
ATOM   8120  C  C   . LYS C 3 52  ? 189.822 319.799 256.244 1.00 223.59 ? 52  LYS F C   1 
ATOM   8121  O  O   . LYS C 3 52  ? 190.991 320.193 256.339 1.00 222.82 ? 52  LYS F O   1 
ATOM   8122  C  CB  . LYS C 3 52  ? 189.117 317.876 257.692 1.00 228.67 ? 52  LYS F CB  1 
ATOM   8123  C  CG  . LYS C 3 52  ? 190.539 317.346 257.807 1.00 230.42 ? 52  LYS F CG  1 
ATOM   8124  C  CD  . LYS C 3 52  ? 190.569 315.837 257.976 1.00 231.72 ? 52  LYS F CD  1 
ATOM   8125  C  CE  . LYS C 3 52  ? 191.993 315.307 257.922 1.00 232.35 ? 52  LYS F CE  1 
ATOM   8126  N  NZ  . LYS C 3 52  ? 192.876 315.962 258.929 1.00 232.34 ? 52  LYS F NZ  1 
ATOM   8127  N  N   . LEU C 3 53  ? 189.200 319.701 255.069 1.00 219.56 ? 53  LEU F N   1 
ATOM   8128  C  CA  . LEU C 3 53  ? 189.891 320.058 253.835 1.00 216.41 ? 53  LEU F CA  1 
ATOM   8129  C  C   . LEU C 3 53  ? 190.192 321.551 253.783 1.00 214.75 ? 53  LEU F C   1 
ATOM   8130  O  O   . LEU C 3 53  ? 191.249 321.960 253.289 1.00 213.53 ? 53  LEU F O   1 
ATOM   8131  C  CB  . LEU C 3 53  ? 189.050 319.632 252.632 1.00 214.75 ? 53  LEU F CB  1 
ATOM   8132  C  CG  . LEU C 3 53  ? 189.752 319.602 251.273 1.00 213.32 ? 53  LEU F CG  1 
ATOM   8133  C  CD1 . LEU C 3 53  ? 189.125 318.541 250.386 1.00 212.85 ? 53  LEU F CD1 1 
ATOM   8134  C  CD2 . LEU C 3 53  ? 189.690 320.957 250.594 1.00 212.66 ? 53  LEU F CD2 1 
ATOM   8135  N  N   . ALA C 3 54  ? 189.277 322.381 254.289 1.00 212.85 ? 54  ALA F N   1 
ATOM   8136  C  CA  . ALA C 3 54  ? 189.468 323.826 254.218 1.00 210.84 ? 54  ALA F CA  1 
ATOM   8137  C  C   . ALA C 3 54  ? 190.695 324.274 254.998 1.00 209.29 ? 54  ALA F C   1 
ATOM   8138  O  O   . ALA C 3 54  ? 191.355 325.243 254.608 1.00 208.14 ? 54  ALA F O   1 
ATOM   8139  C  CB  . ALA C 3 54  ? 188.226 324.547 254.737 1.00 210.81 ? 54  ALA F CB  1 
ATOM   8140  N  N   . GLU C 3 55  ? 191.013 323.596 256.099 1.00 208.54 ? 55  GLU F N   1 
ATOM   8141  C  CA  . GLU C 3 55  ? 192.155 323.975 256.922 1.00 208.55 ? 55  GLU F CA  1 
ATOM   8142  C  C   . GLU C 3 55  ? 193.460 323.371 256.420 1.00 204.68 ? 55  GLU F C   1 
ATOM   8143  O  O   . GLU C 3 55  ? 194.491 324.051 256.412 1.00 203.35 ? 55  GLU F O   1 
ATOM   8144  C  CB  . GLU C 3 55  ? 191.920 323.553 258.374 1.00 211.80 ? 55  GLU F CB  1 
ATOM   8145  C  CG  . GLU C 3 55  ? 190.714 324.218 259.016 1.00 214.70 ? 55  GLU F CG  1 
ATOM   8146  C  CD  . GLU C 3 55  ? 190.879 325.719 259.150 1.00 216.99 ? 55  GLU F CD  1 
ATOM   8147  O  OE1 . GLU C 3 55  ? 191.869 326.156 259.773 1.00 217.97 ? 55  GLU F OE1 1 
ATOM   8148  O  OE2 . GLU C 3 55  ? 190.024 326.462 258.623 1.00 217.65 ? 55  GLU F OE2 1 
ATOM   8149  N  N   . ALA C 3 56  ? 193.438 322.106 256.002 1.00 201.81 ? 56  ALA F N   1 
ATOM   8150  C  CA  . ALA C 3 56  ? 194.663 321.462 255.542 1.00 199.65 ? 56  ALA F CA  1 
ATOM   8151  C  C   . ALA C 3 56  ? 195.176 322.098 254.256 1.00 196.24 ? 56  ALA F C   1 
ATOM   8152  O  O   . ALA C 3 56  ? 196.377 322.360 254.124 1.00 195.93 ? 56  ALA F O   1 
ATOM   8153  C  CB  . ALA C 3 56  ? 194.423 319.967 255.340 1.00 199.96 ? 56  ALA F CB  1 
ATOM   8154  N  N   . THR C 3 57  ? 194.284 322.357 253.300 1.00 191.93 ? 57  THR F N   1 
ATOM   8155  C  CA  . THR C 3 57  ? 194.680 322.907 252.010 1.00 188.72 ? 57  THR F CA  1 
ATOM   8156  C  C   . THR C 3 57  ? 194.863 324.419 252.030 1.00 184.05 ? 57  THR F C   1 
ATOM   8157  O  O   . THR C 3 57  ? 195.301 324.983 251.022 1.00 183.90 ? 57  THR F O   1 
ATOM   8158  C  CB  . THR C 3 57  ? 193.647 322.542 250.943 1.00 189.35 ? 57  THR F CB  1 
ATOM   8159  O  OG1 . THR C 3 57  ? 192.417 323.222 251.212 1.00 189.25 ? 57  THR F OG1 1 
ATOM   8160  C  CG2 . THR C 3 57  ? 193.401 321.041 250.928 1.00 189.57 ? 57  THR F CG2 1 
ATOM   8161  N  N   . ALA C 3 58  ? 194.545 325.083 253.132 1.00 178.57 ? 58  ALA F N   1 
ATOM   8162  C  CA  . ALA C 3 58  ? 194.686 326.529 253.192 1.00 173.89 ? 58  ALA F CA  1 
ATOM   8163  C  C   . ALA C 3 58  ? 196.154 326.910 253.013 1.00 169.86 ? 58  ALA F C   1 
ATOM   8164  O  O   . ALA C 3 58  ? 197.020 326.349 253.698 1.00 169.11 ? 58  ALA F O   1 
ATOM   8165  C  CB  . ALA C 3 58  ? 194.163 327.060 254.524 1.00 173.75 ? 58  ALA F CB  1 
ATOM   8166  N  N   . PRO C 3 59  ? 196.478 327.837 252.110 1.00 165.18 ? 59  PRO F N   1 
ATOM   8167  C  CA  . PRO C 3 59  ? 197.884 328.210 251.920 1.00 161.79 ? 59  PRO F CA  1 
ATOM   8168  C  C   . PRO C 3 59  ? 198.466 328.863 253.163 1.00 157.10 ? 59  PRO F C   1 
ATOM   8169  O  O   . PRO C 3 59  ? 197.776 329.561 253.908 1.00 157.08 ? 59  PRO F O   1 
ATOM   8170  C  CB  . PRO C 3 59  ? 197.835 329.189 250.743 1.00 162.87 ? 59  PRO F CB  1 
ATOM   8171  C  CG  . PRO C 3 59  ? 196.459 329.740 250.769 1.00 163.90 ? 59  PRO F CG  1 
ATOM   8172  C  CD  . PRO C 3 59  ? 195.582 328.628 251.250 1.00 164.65 ? 59  PRO F CD  1 
ATOM   8173  N  N   . ILE C 3 60  ? 199.761 328.623 253.383 1.00 151.96 ? 60  ILE F N   1 
ATOM   8174  C  CA  . ILE C 3 60  ? 200.425 329.176 254.557 1.00 148.40 ? 60  ILE F CA  1 
ATOM   8175  C  C   . ILE C 3 60  ? 200.597 330.684 254.457 1.00 144.08 ? 60  ILE F C   1 
ATOM   8176  O  O   . ILE C 3 60  ? 200.759 331.351 255.484 1.00 143.87 ? 60  ILE F O   1 
ATOM   8177  C  CB  . ILE C 3 60  ? 201.791 328.502 254.780 1.00 148.55 ? 60  ILE F CB  1 
ATOM   8178  C  CG1 . ILE C 3 60  ? 202.667 328.639 253.533 1.00 149.28 ? 60  ILE F CG1 1 
ATOM   8179  C  CG2 . ILE C 3 60  ? 201.598 327.045 255.153 1.00 148.88 ? 60  ILE F CG2 1 
ATOM   8180  C  CD1 . ILE C 3 60  ? 204.075 328.127 253.715 1.00 149.97 ? 60  ILE F CD1 1 
ATOM   8181  N  N   . MET C 3 61  ? 200.570 331.242 253.251 1.00 140.28 ? 61  MET F N   1 
ATOM   8182  C  CA  . MET C 3 61  ? 200.743 332.674 253.043 1.00 137.34 ? 61  MET F CA  1 
ATOM   8183  C  C   . MET C 3 61  ? 199.642 333.160 252.118 1.00 136.60 ? 61  MET F C   1 
ATOM   8184  O  O   . MET C 3 61  ? 199.503 332.656 250.999 1.00 136.49 ? 61  MET F O   1 
ATOM   8185  C  CB  . MET C 3 61  ? 202.119 332.981 252.454 1.00 135.82 ? 61  MET F CB  1 
ATOM   8186  C  CG  . MET C 3 61  ? 202.410 334.454 252.324 1.00 134.67 ? 61  MET F CG  1 
ATOM   8187  S  SD  . MET C 3 61  ? 204.108 334.763 251.836 1.00 134.42 ? 61  MET F SD  1 
ATOM   8188  C  CE  . MET C 3 61  ? 204.108 336.546 251.825 1.00 134.76 ? 61  MET F CE  1 
ATOM   8189  N  N   . LYS C 3 62  ? 198.860 334.126 252.586 1.00 136.54 ? 62  LYS F N   1 
ATOM   8190  C  CA  . LYS C 3 62  ? 197.747 334.632 251.799 1.00 137.30 ? 62  LYS F CA  1 
ATOM   8191  C  C   . LYS C 3 62  ? 198.237 335.495 250.642 1.00 136.40 ? 62  LYS F C   1 
ATOM   8192  O  O   . LYS C 3 62  ? 199.316 336.088 250.690 1.00 135.50 ? 62  LYS F O   1 
ATOM   8193  C  CB  . LYS C 3 62  ? 196.800 335.447 252.676 1.00 139.41 ? 62  LYS F CB  1 
ATOM   8194  C  CG  . LYS C 3 62  ? 195.730 334.618 253.366 1.00 141.97 ? 62  LYS F CG  1 
ATOM   8195  C  CD  . LYS C 3 62  ? 194.683 335.482 254.062 1.00 144.48 ? 62  LYS F CD  1 
ATOM   8196  C  CE  . LYS C 3 62  ? 193.987 336.456 253.110 1.00 145.75 ? 62  LYS F CE  1 
ATOM   8197  N  NZ  . LYS C 3 62  ? 193.398 335.778 251.921 1.00 146.43 ? 62  LYS F NZ  1 
ATOM   8198  N  N   . THR C 3 63  ? 197.422 335.553 249.593 1.00 137.05 ? 63  THR F N   1 
ATOM   8199  C  CA  . THR C 3 63  ? 197.670 336.409 248.442 1.00 137.92 ? 63  THR F CA  1 
ATOM   8200  C  C   . THR C 3 63  ? 196.755 337.622 248.524 1.00 138.01 ? 63  THR F C   1 
ATOM   8201  O  O   . THR C 3 63  ? 195.536 337.476 248.660 1.00 138.38 ? 63  THR F O   1 
ATOM   8202  C  CB  . THR C 3 63  ? 197.423 335.656 247.134 1.00 138.45 ? 63  THR F CB  1 
ATOM   8203  O  OG1 . THR C 3 63  ? 198.178 334.440 247.123 1.00 138.46 ? 63  THR F OG1 1 
ATOM   8204  C  CG2 . THR C 3 63  ? 197.829 336.502 245.942 1.00 138.35 ? 63  THR F CG2 1 
ATOM   8205  N  N   . ILE C 3 64  ? 197.340 338.812 248.437 1.00 137.60 ? 64  ILE F N   1 
ATOM   8206  C  CA  . ILE C 3 64  ? 196.616 340.069 248.579 1.00 137.78 ? 64  ILE F CA  1 
ATOM   8207  C  C   . ILE C 3 64  ? 196.545 340.738 247.214 1.00 139.57 ? 64  ILE F C   1 
ATOM   8208  O  O   . ILE C 3 64  ? 197.573 340.914 246.549 1.00 139.51 ? 64  ILE F O   1 
ATOM   8209  C  CB  . ILE C 3 64  ? 197.286 340.991 249.612 1.00 136.48 ? 64  ILE F CB  1 
ATOM   8210  C  CG1 . ILE C 3 64  ? 197.430 340.275 250.957 1.00 135.67 ? 64  ILE F CG1 1 
ATOM   8211  C  CG2 . ILE C 3 64  ? 196.492 342.274 249.780 1.00 136.04 ? 64  ILE F CG2 1 
ATOM   8212  C  CD1 . ILE C 3 64  ? 196.124 339.820 251.564 1.00 135.78 ? 64  ILE F CD1 1 
ATOM   8213  N  N   . THR C 3 65  ? 195.336 341.102 246.797 1.00 142.42 ? 65  THR F N   1 
ATOM   8214  C  CA  . THR C 3 65  ? 195.105 341.784 245.530 1.00 144.71 ? 65  THR F CA  1 
ATOM   8215  C  C   . THR C 3 65  ? 194.864 343.263 245.804 1.00 145.25 ? 65  THR F C   1 
ATOM   8216  O  O   . THR C 3 65  ? 193.940 343.616 246.543 1.00 146.34 ? 65  THR F O   1 
ATOM   8217  C  CB  . THR C 3 65  ? 193.913 341.180 244.790 1.00 145.74 ? 65  THR F CB  1 
ATOM   8218  O  OG1 . THR C 3 65  ? 194.244 339.864 244.332 1.00 145.51 ? 65  THR F OG1 1 
ATOM   8219  C  CG2 . THR C 3 65  ? 193.522 342.040 243.596 1.00 146.27 ? 65  THR F CG2 1 
ATOM   8220  N  N   . ILE C 3 66  ? 195.689 344.119 245.207 1.00 145.66 ? 66  ILE F N   1 
ATOM   8221  C  CA  . ILE C 3 66  ? 195.580 345.563 245.365 1.00 146.32 ? 66  ILE F CA  1 
ATOM   8222  C  C   . ILE C 3 66  ? 195.474 346.187 243.983 1.00 149.81 ? 66  ILE F C   1 
ATOM   8223  O  O   . ILE C 3 66  ? 196.287 345.892 243.100 1.00 150.37 ? 66  ILE F O   1 
ATOM   8224  C  CB  . ILE C 3 66  ? 196.783 346.146 246.128 1.00 144.35 ? 66  ILE F CB  1 
ATOM   8225  C  CG1 . ILE C 3 66  ? 196.917 345.464 247.491 1.00 144.35 ? 66  ILE F CG1 1 
ATOM   8226  C  CG2 . ILE C 3 66  ? 196.618 347.644 246.294 1.00 143.91 ? 66  ILE F CG2 1 
ATOM   8227  C  CD1 . ILE C 3 66  ? 198.087 345.945 248.324 1.00 144.37 ? 66  ILE F CD1 1 
ATOM   8228  N  N   . GLY C 3 67  ? 194.473 347.038 243.795 1.00 154.53 ? 67  GLY F N   1 
ATOM   8229  C  CA  . GLY C 3 67  ? 194.288 347.758 242.553 1.00 158.78 ? 67  GLY F CA  1 
ATOM   8230  C  C   . GLY C 3 67  ? 193.157 347.182 241.716 1.00 163.33 ? 67  GLY F C   1 
ATOM   8231  O  O   . GLY C 3 67  ? 192.590 346.126 242.007 1.00 163.75 ? 67  GLY F O   1 
ATOM   8232  N  N   . LYS C 3 68  ? 192.824 347.913 240.656 1.00 168.77 ? 68  LYS F N   1 
ATOM   8233  C  CA  . LYS C 3 68  ? 191.751 347.521 239.756 1.00 173.32 ? 68  LYS F CA  1 
ATOM   8234  C  C   . LYS C 3 68  ? 192.315 346.750 238.562 1.00 174.86 ? 68  LYS F C   1 
ATOM   8235  O  O   . LYS C 3 68  ? 193.479 346.342 238.550 1.00 175.61 ? 68  LYS F O   1 
ATOM   8236  C  CB  . LYS C 3 68  ? 190.943 348.750 239.339 1.00 176.62 ? 68  LYS F CB  1 
ATOM   8237  C  CG  . LYS C 3 68  ? 189.861 349.148 240.342 1.00 179.40 ? 68  LYS F CG  1 
ATOM   8238  C  CD  . LYS C 3 68  ? 188.827 348.035 240.564 1.00 181.57 ? 68  LYS F CD  1 
ATOM   8239  C  CE  . LYS C 3 68  ? 187.944 348.319 241.769 1.00 183.11 ? 68  LYS F CE  1 
ATOM   8240  N  NZ  . LYS C 3 68  ? 187.070 349.502 241.563 1.00 183.33 ? 68  LYS F NZ  1 
ATOM   8241  N  N   . GLY C 3 69  ? 191.479 346.539 237.546 1.00 176.08 ? 69  GLY F N   1 
ATOM   8242  C  CA  . GLY C 3 69  ? 191.784 345.661 236.432 1.00 176.72 ? 69  GLY F CA  1 
ATOM   8243  C  C   . GLY C 3 69  ? 193.182 345.771 235.864 1.00 176.92 ? 69  GLY F C   1 
ATOM   8244  O  O   . GLY C 3 69  ? 193.971 344.828 235.971 1.00 176.93 ? 69  GLY F O   1 
ATOM   8245  N  N   . ASP C 3 70  ? 193.509 346.907 235.248 1.00 176.83 ? 70  ASP F N   1 
ATOM   8246  C  CA  . ASP C 3 70  ? 194.830 347.043 234.647 1.00 177.03 ? 70  ASP F CA  1 
ATOM   8247  C  C   . ASP C 3 70  ? 195.916 347.077 235.713 1.00 173.86 ? 70  ASP F C   1 
ATOM   8248  O  O   . ASP C 3 70  ? 196.962 346.435 235.562 1.00 173.85 ? 70  ASP F O   1 
ATOM   8249  C  CB  . ASP C 3 70  ? 194.884 348.298 233.780 1.00 179.75 ? 70  ASP F CB  1 
ATOM   8250  C  CG  . ASP C 3 70  ? 196.161 348.391 232.974 1.00 182.22 ? 70  ASP F CG  1 
ATOM   8251  O  OD1 . ASP C 3 70  ? 197.253 348.362 233.578 1.00 183.20 ? 70  ASP F OD1 1 
ATOM   8252  O  OD2 . ASP C 3 70  ? 196.073 348.481 231.732 1.00 183.46 ? 70  ASP F OD2 1 
ATOM   8253  N  N   . ASN C 3 71  ? 195.690 347.819 236.792 1.00 169.71 ? 71  ASN F N   1 
ATOM   8254  C  CA  . ASN C 3 71  ? 196.635 347.884 237.904 1.00 166.11 ? 71  ASN F CA  1 
ATOM   8255  C  C   . ASN C 3 71  ? 196.345 346.801 238.938 1.00 163.80 ? 71  ASN F C   1 
ATOM   8256  O  O   . ASN C 3 71  ? 196.218 347.063 240.130 1.00 162.67 ? 71  ASN F O   1 
ATOM   8257  C  CB  . ASN C 3 71  ? 196.590 349.268 238.531 1.00 165.42 ? 71  ASN F CB  1 
ATOM   8258  C  CG  . ASN C 3 71  ? 196.671 350.369 237.501 1.00 165.28 ? 71  ASN F CG  1 
ATOM   8259  O  OD1 . ASN C 3 71  ? 197.750 350.694 237.008 1.00 164.75 ? 71  ASN F OD1 1 
ATOM   8260  N  ND2 . ASN C 3 71  ? 195.527 350.949 237.164 1.00 165.29 ? 71  ASN F ND2 1 
ATOM   8261  N  N   . GLU C 3 72  ? 196.248 345.562 238.470 1.00 162.44 ? 72  GLU F N   1 
ATOM   8262  C  CA  . GLU C 3 72  ? 195.946 344.414 239.314 1.00 161.28 ? 72  GLU F CA  1 
ATOM   8263  C  C   . GLU C 3 72  ? 197.259 343.735 239.683 1.00 157.39 ? 72  GLU F C   1 
ATOM   8264  O  O   . GLU C 3 72  ? 197.923 343.148 238.823 1.00 157.54 ? 72  GLU F O   1 
ATOM   8265  C  CB  . GLU C 3 72  ? 195.018 343.449 238.581 1.00 163.87 ? 72  GLU F CB  1 
ATOM   8266  C  CG  . GLU C 3 72  ? 194.535 342.281 239.415 1.00 165.82 ? 72  GLU F CG  1 
ATOM   8267  C  CD  . GLU C 3 72  ? 193.385 342.659 240.318 1.00 167.01 ? 72  GLU F CD  1 
ATOM   8268  O  OE1 . GLU C 3 72  ? 193.337 343.824 240.760 1.00 166.53 ? 72  GLU F OE1 1 
ATOM   8269  O  OE2 . GLU C 3 72  ? 192.522 341.795 240.578 1.00 168.28 ? 72  GLU F OE2 1 
ATOM   8270  N  N   . TYR C 3 73  ? 197.633 343.811 240.958 1.00 151.84 ? 73  TYR F N   1 
ATOM   8271  C  CA  . TYR C 3 73  ? 198.876 343.224 241.434 1.00 148.66 ? 73  TYR F CA  1 
ATOM   8272  C  C   . TYR C 3 73  ? 198.589 342.345 242.639 1.00 145.79 ? 73  TYR F C   1 
ATOM   8273  O  O   . TYR C 3 73  ? 197.924 342.778 243.583 1.00 145.28 ? 73  TYR F O   1 
ATOM   8274  C  CB  . TYR C 3 73  ? 199.894 344.308 241.791 1.00 148.11 ? 73  TYR F CB  1 
ATOM   8275  C  CG  . TYR C 3 73  ? 200.122 345.293 240.673 1.00 147.94 ? 73  TYR F CG  1 
ATOM   8276  C  CD1 . TYR C 3 73  ? 200.778 344.916 239.512 1.00 147.82 ? 73  TYR F CD1 1 
ATOM   8277  C  CD2 . TYR C 3 73  ? 199.680 346.598 240.775 1.00 148.13 ? 73  TYR F CD2 1 
ATOM   8278  C  CE1 . TYR C 3 73  ? 200.986 345.811 238.490 1.00 147.99 ? 73  TYR F CE1 1 
ATOM   8279  C  CE2 . TYR C 3 73  ? 199.882 347.497 239.757 1.00 148.27 ? 73  TYR F CE2 1 
ATOM   8280  C  CZ  . TYR C 3 73  ? 200.536 347.100 238.618 1.00 148.06 ? 73  TYR F CZ  1 
ATOM   8281  O  OH  . TYR C 3 73  ? 200.738 348.004 237.605 1.00 148.01 ? 73  TYR F OH  1 
ATOM   8282  N  N   . LYS C 3 74  ? 199.087 341.114 242.598 1.00 143.29 ? 74  LYS F N   1 
ATOM   8283  C  CA  . LYS C 3 74  ? 198.924 340.160 243.683 1.00 141.55 ? 74  LYS F CA  1 
ATOM   8284  C  C   . LYS C 3 74  ? 200.225 340.068 244.467 1.00 138.27 ? 74  LYS F C   1 
ATOM   8285  O  O   . LYS C 3 74  ? 201.297 339.900 243.879 1.00 138.26 ? 74  LYS F O   1 
ATOM   8286  C  CB  . LYS C 3 74  ? 198.530 338.785 243.145 1.00 143.97 ? 74  LYS F CB  1 
ATOM   8287  C  CG  . LYS C 3 74  ? 197.067 338.678 242.755 1.00 146.89 ? 74  LYS F CG  1 
ATOM   8288  C  CD  . LYS C 3 74  ? 196.754 337.355 242.070 1.00 149.15 ? 74  LYS F CD  1 
ATOM   8289  C  CE  . LYS C 3 74  ? 197.200 337.353 240.617 1.00 150.54 ? 74  LYS F CE  1 
ATOM   8290  N  NZ  . LYS C 3 74  ? 196.463 338.363 239.806 1.00 151.22 ? 74  LYS F NZ  1 
ATOM   8291  N  N   . LEU C 3 75  ? 200.124 340.181 245.787 1.00 135.47 ? 75  LEU F N   1 
ATOM   8292  C  CA  . LEU C 3 75  ? 201.270 340.139 246.683 1.00 133.43 ? 75  LEU F CA  1 
ATOM   8293  C  C   . LEU C 3 75  ? 201.152 338.928 247.594 1.00 132.12 ? 75  LEU F C   1 
ATOM   8294  O  O   . LEU C 3 75  ? 200.074 338.645 248.122 1.00 132.27 ? 75  LEU F O   1 
ATOM   8295  C  CB  . LEU C 3 75  ? 201.356 341.413 247.524 1.00 133.04 ? 75  LEU F CB  1 
ATOM   8296  C  CG  . LEU C 3 75  ? 201.373 342.729 246.749 1.00 133.13 ? 75  LEU F CG  1 
ATOM   8297  C  CD1 . LEU C 3 75  ? 201.323 343.900 247.710 1.00 133.01 ? 75  LEU F CD1 1 
ATOM   8298  C  CD2 . LEU C 3 75  ? 202.601 342.816 245.863 1.00 133.03 ? 75  LEU F CD2 1 
ATOM   8299  N  N   . GLY C 3 76  ? 202.255 338.216 247.776 1.00 131.42 ? 76  GLY F N   1 
ATOM   8300  C  CA  . GLY C 3 76  ? 202.274 337.061 248.646 1.00 131.26 ? 76  GLY F CA  1 
ATOM   8301  C  C   . GLY C 3 76  ? 202.058 335.758 247.904 1.00 131.06 ? 76  GLY F C   1 
ATOM   8302  O  O   . GLY C 3 76  ? 202.308 335.632 246.704 1.00 131.90 ? 76  GLY F O   1 
ATOM   8303  N  N   . GLY C 3 77  ? 201.581 334.766 248.650 1.00 131.01 ? 77  GLY F N   1 
ATOM   8304  C  CA  . GLY C 3 77  ? 201.367 333.448 248.093 1.00 131.79 ? 77  GLY F CA  1 
ATOM   8305  C  C   . GLY C 3 77  ? 202.602 332.585 248.001 1.00 132.79 ? 77  GLY F C   1 
ATOM   8306  O  O   . GLY C 3 77  ? 202.553 331.525 247.369 1.00 133.10 ? 77  GLY F O   1 
ATOM   8307  N  N   . GLU C 3 78  ? 203.709 333.006 248.603 1.00 133.75 ? 78  GLU F N   1 
ATOM   8308  C  CA  . GLU C 3 78  ? 204.949 332.250 248.528 1.00 134.36 ? 78  GLU F CA  1 
ATOM   8309  C  C   . GLU C 3 78  ? 204.869 330.984 249.374 1.00 133.75 ? 78  GLU F C   1 
ATOM   8310  O  O   . GLU C 3 78  ? 204.244 330.957 250.437 1.00 133.15 ? 78  GLU F O   1 
ATOM   8311  C  CB  . GLU C 3 78  ? 206.113 333.114 249.004 1.00 135.76 ? 78  GLU F CB  1 
ATOM   8312  C  CG  . GLU C 3 78  ? 206.131 334.505 248.397 1.00 137.34 ? 78  GLU F CG  1 
ATOM   8313  C  CD  . GLU C 3 78  ? 206.307 334.478 246.900 1.00 139.01 ? 78  GLU F CD  1 
ATOM   8314  O  OE1 . GLU C 3 78  ? 206.838 333.473 246.387 1.00 139.32 ? 78  GLU F OE1 1 
ATOM   8315  O  OE2 . GLU C 3 78  ? 205.915 335.458 246.235 1.00 139.39 ? 78  GLU F OE2 1 
ATOM   8316  N  N   . THR C 3 79  ? 205.516 329.922 248.887 1.00 133.99 ? 79  THR F N   1 
ATOM   8317  C  CA  . THR C 3 79  ? 205.552 328.648 249.591 1.00 134.44 ? 79  THR F CA  1 
ATOM   8318  C  C   . THR C 3 79  ? 206.959 328.164 249.914 1.00 132.09 ? 79  THR F C   1 
ATOM   8319  O  O   . THR C 3 79  ? 207.100 327.245 250.726 1.00 131.67 ? 79  THR F O   1 
ATOM   8320  C  CB  . THR C 3 79  ? 204.831 327.559 248.782 1.00 136.37 ? 79  THR F CB  1 
ATOM   8321  O  OG1 . THR C 3 79  ? 205.416 327.450 247.480 1.00 136.61 ? 79  THR F OG1 1 
ATOM   8322  C  CG2 . THR C 3 79  ? 203.354 327.884 248.647 1.00 137.22 ? 79  THR F CG2 1 
ATOM   8323  N  N   . VAL C 3 80  ? 207.996 328.749 249.314 1.00 129.61 ? 80  VAL F N   1 
ATOM   8324  C  CA  . VAL C 3 80  ? 209.373 328.339 249.550 1.00 127.83 ? 80  VAL F CA  1 
ATOM   8325  C  C   . VAL C 3 80  ? 210.209 329.574 249.848 1.00 125.35 ? 80  VAL F C   1 
ATOM   8326  O  O   . VAL C 3 80  ? 209.827 330.705 249.540 1.00 125.40 ? 80  VAL F O   1 
ATOM   8327  C  CB  . VAL C 3 80  ? 209.969 327.567 248.352 1.00 127.72 ? 80  VAL F CB  1 
ATOM   8328  C  CG1 . VAL C 3 80  ? 209.292 326.216 248.203 1.00 128.01 ? 80  VAL F CG1 1 
ATOM   8329  C  CG2 . VAL C 3 80  ? 209.837 328.375 247.074 1.00 126.76 ? 80  VAL F CG2 1 
ATOM   8330  N  N   . LEU C 3 81  ? 211.360 329.342 250.477 1.00 123.03 ? 81  LEU F N   1 
ATOM   8331  C  CA  . LEU C 3 81  ? 212.290 330.417 250.792 1.00 121.77 ? 81  LEU F CA  1 
ATOM   8332  C  C   . LEU C 3 81  ? 213.333 330.642 249.707 1.00 120.95 ? 81  LEU F C   1 
ATOM   8333  O  O   . LEU C 3 81  ? 213.952 331.710 249.678 1.00 120.98 ? 81  LEU F O   1 
ATOM   8334  C  CB  . LEU C 3 81  ? 213.002 330.133 252.117 1.00 121.45 ? 81  LEU F CB  1 
ATOM   8335  C  CG  . LEU C 3 81  ? 212.126 330.069 253.368 1.00 121.21 ? 81  LEU F CG  1 
ATOM   8336  C  CD1 . LEU C 3 81  ? 212.964 329.664 254.556 1.00 121.57 ? 81  LEU F CD1 1 
ATOM   8337  C  CD2 . LEU C 3 81  ? 211.452 331.394 253.634 1.00 120.49 ? 81  LEU F CD2 1 
ATOM   8338  N  N   . PHE C 3 82  ? 213.548 329.668 248.828 1.00 120.80 ? 82  PHE F N   1 
ATOM   8339  C  CA  . PHE C 3 82  ? 214.516 329.774 247.748 1.00 120.41 ? 82  PHE F CA  1 
ATOM   8340  C  C   . PHE C 3 82  ? 213.850 329.350 246.449 1.00 120.08 ? 82  PHE F C   1 
ATOM   8341  O  O   . PHE C 3 82  ? 213.012 328.446 246.441 1.00 119.79 ? 82  PHE F O   1 
ATOM   8342  C  CB  . PHE C 3 82  ? 215.747 328.914 248.036 1.00 120.81 ? 82  PHE F CB  1 
ATOM   8343  C  CG  . PHE C 3 82  ? 216.425 329.252 249.334 1.00 121.88 ? 82  PHE F CG  1 
ATOM   8344  C  CD1 . PHE C 3 82  ? 217.381 330.249 249.392 1.00 122.12 ? 82  PHE F CD1 1 
ATOM   8345  C  CD2 . PHE C 3 82  ? 216.099 328.583 250.498 1.00 122.04 ? 82  PHE F CD2 1 
ATOM   8346  C  CE1 . PHE C 3 82  ? 218.000 330.566 250.579 1.00 121.72 ? 82  PHE F CE1 1 
ATOM   8347  C  CE2 . PHE C 3 82  ? 216.717 328.899 251.687 1.00 122.38 ? 82  PHE F CE2 1 
ATOM   8348  C  CZ  . PHE C 3 82  ? 217.667 329.892 251.726 1.00 121.97 ? 82  PHE F CZ  1 
ATOM   8349  N  N   . ARG C 3 83  ? 214.217 330.012 245.350 1.00 121.24 ? 83  ARG F N   1 
ATOM   8350  C  CA  . ARG C 3 83  ? 213.536 329.766 244.084 1.00 123.34 ? 83  ARG F CA  1 
ATOM   8351  C  C   . ARG C 3 83  ? 213.863 328.401 243.496 1.00 125.66 ? 83  ARG F C   1 
ATOM   8352  O  O   . ARG C 3 83  ? 213.082 327.890 242.688 1.00 125.97 ? 83  ARG F O   1 
ATOM   8353  C  CB  . ARG C 3 83  ? 213.882 330.859 243.073 1.00 123.07 ? 83  ARG F CB  1 
ATOM   8354  C  CG  . ARG C 3 83  ? 215.320 330.836 242.588 1.00 123.32 ? 83  ARG F CG  1 
ATOM   8355  C  CD  . ARG C 3 83  ? 215.584 331.939 241.584 1.00 123.10 ? 83  ARG F CD  1 
ATOM   8356  N  NE  . ARG C 3 83  ? 214.682 331.865 240.441 1.00 123.04 ? 83  ARG F NE  1 
ATOM   8357  C  CZ  . ARG C 3 83  ? 214.883 331.107 239.371 1.00 123.17 ? 83  ARG F CZ  1 
ATOM   8358  N  NH1 . ARG C 3 83  ? 215.940 330.321 239.268 1.00 122.92 ? 83  ARG F NH1 1 
ATOM   8359  N  NH2 . ARG C 3 83  ? 213.999 331.137 238.380 1.00 123.21 ? 83  ARG F NH2 1 
ATOM   8360  N  N   . HIS C 3 84  ? 214.991 327.798 243.874 1.00 127.49 ? 84  HIS F N   1 
ATOM   8361  C  CA  . HIS C 3 84  ? 215.336 326.492 243.325 1.00 128.71 ? 84  HIS F CA  1 
ATOM   8362  C  C   . HIS C 3 84  ? 214.475 325.392 243.929 1.00 131.01 ? 84  HIS F C   1 
ATOM   8363  O  O   . HIS C 3 84  ? 214.187 324.395 243.259 1.00 131.61 ? 84  HIS F O   1 
ATOM   8364  C  CB  . HIS C 3 84  ? 216.823 326.197 243.540 1.00 128.48 ? 84  HIS F CB  1 
ATOM   8365  C  CG  . HIS C 3 84  ? 217.215 326.030 244.975 1.00 128.18 ? 84  HIS F CG  1 
ATOM   8366  N  ND1 . HIS C 3 84  ? 217.112 324.827 245.639 1.00 127.50 ? 84  HIS F ND1 1 
ATOM   8367  C  CD2 . HIS C 3 84  ? 217.727 326.908 245.867 1.00 128.29 ? 84  HIS F CD2 1 
ATOM   8368  C  CE1 . HIS C 3 84  ? 217.536 324.975 246.881 1.00 128.22 ? 84  HIS F CE1 1 
ATOM   8369  N  NE2 . HIS C 3 84  ? 217.915 326.228 247.045 1.00 127.99 ? 84  HIS F NE2 1 
ATOM   8370  N  N   . GLU C 3 85  ? 214.048 325.557 245.181 1.00 133.19 ? 85  GLU F N   1 
ATOM   8371  C  CA  . GLU C 3 85  ? 213.140 324.586 245.781 1.00 135.24 ? 85  GLU F CA  1 
ATOM   8372  C  C   . GLU C 3 85  ? 211.814 324.550 245.038 1.00 136.72 ? 85  GLU F C   1 
ATOM   8373  O  O   . GLU C 3 85  ? 211.245 323.476 244.815 1.00 138.02 ? 85  GLU F O   1 
ATOM   8374  C  CB  . GLU C 3 85  ? 212.919 324.922 247.252 1.00 136.27 ? 85  GLU F CB  1 
ATOM   8375  C  CG  . GLU C 3 85  ? 214.189 324.897 248.070 1.00 137.99 ? 85  GLU F CG  1 
ATOM   8376  C  CD  . GLU C 3 85  ? 213.960 325.293 249.507 1.00 140.32 ? 85  GLU F CD  1 
ATOM   8377  O  OE1 . GLU C 3 85  ? 212.880 325.841 249.809 1.00 140.87 ? 85  GLU F OE1 1 
ATOM   8378  O  OE2 . GLU C 3 85  ? 214.860 325.054 250.337 1.00 141.08 ? 85  GLU F OE2 1 
ATOM   8379  N  N   . LYS C 3 86  ? 211.290 325.714 244.680 1.00 139.04 ? 86  LYS F N   1 
ATOM   8380  C  CA  . LYS C 3 86  ? 210.091 325.815 243.861 1.00 141.26 ? 86  LYS F CA  1 
ATOM   8381  C  C   . LYS C 3 86  ? 210.000 327.259 243.391 1.00 141.66 ? 86  LYS F C   1 
ATOM   8382  O  O   . LYS C 3 86  ? 210.696 328.140 243.899 1.00 143.02 ? 86  LYS F O   1 
ATOM   8383  C  CB  . LYS C 3 86  ? 208.838 325.385 244.626 1.00 143.31 ? 86  LYS F CB  1 
ATOM   8384  C  CG  . LYS C 3 86  ? 207.681 324.995 243.729 1.00 145.60 ? 86  LYS F CG  1 
ATOM   8385  C  CD  . LYS C 3 86  ? 206.493 324.517 244.535 1.00 148.04 ? 86  LYS F CD  1 
ATOM   8386  C  CE  . LYS C 3 86  ? 205.336 324.124 243.632 1.00 149.83 ? 86  LYS F CE  1 
ATOM   8387  N  NZ  . LYS C 3 86  ? 205.710 323.049 242.672 1.00 150.53 ? 86  LYS F NZ  1 
ATOM   8388  N  N   . THR C 3 87  ? 209.134 327.493 242.415 1.00 141.53 ? 87  THR F N   1 
ATOM   8389  C  CA  . THR C 3 87  ? 209.029 328.820 241.829 1.00 142.05 ? 87  THR F CA  1 
ATOM   8390  C  C   . THR C 3 87  ? 208.595 329.847 242.869 1.00 140.60 ? 87  THR F C   1 
ATOM   8391  O  O   . THR C 3 87  ? 207.847 329.545 243.801 1.00 140.25 ? 87  THR F O   1 
ATOM   8392  C  CB  . THR C 3 87  ? 208.021 328.809 240.678 1.00 143.98 ? 87  THR F CB  1 
ATOM   8393  O  OG1 . THR C 3 87  ? 207.833 330.140 240.184 1.00 143.94 ? 87  THR F OG1 1 
ATOM   8394  C  CG2 . THR C 3 87  ? 206.676 328.258 241.137 1.00 144.31 ? 87  THR F CG2 1 
ATOM   8395  N  N   . PHE C 3 88  ? 209.120 331.064 242.727 1.00 139.25 ? 88  PHE F N   1 
ATOM   8396  C  CA  . PHE C 3 88  ? 208.562 332.217 243.420 1.00 138.01 ? 88  PHE F CA  1 
ATOM   8397  C  C   . PHE C 3 88  ? 207.324 332.685 242.668 1.00 137.83 ? 88  PHE F C   1 
ATOM   8398  O  O   . PHE C 3 88  ? 207.382 332.944 241.462 1.00 138.27 ? 88  PHE F O   1 
ATOM   8399  C  CB  . PHE C 3 88  ? 209.586 333.351 243.513 1.00 136.58 ? 88  PHE F CB  1 
ATOM   8400  C  CG  . PHE C 3 88  ? 210.554 333.230 244.662 1.00 135.15 ? 88  PHE F CG  1 
ATOM   8401  C  CD1 . PHE C 3 88  ? 210.264 332.461 245.775 1.00 135.14 ? 88  PHE F CD1 1 
ATOM   8402  C  CD2 . PHE C 3 88  ? 211.754 333.911 244.632 1.00 134.51 ? 88  PHE F CD2 1 
ATOM   8403  C  CE1 . PHE C 3 88  ? 211.150 332.367 246.818 1.00 134.81 ? 88  PHE F CE1 1 
ATOM   8404  C  CE2 . PHE C 3 88  ? 212.643 333.818 245.677 1.00 134.57 ? 88  PHE F CE2 1 
ATOM   8405  C  CZ  . PHE C 3 88  ? 212.338 333.046 246.770 1.00 134.65 ? 88  PHE F CZ  1 
ATOM   8406  N  N   . VAL C 3 89  ? 206.206 332.795 243.380 1.00 137.02 ? 89  VAL F N   1 
ATOM   8407  C  CA  . VAL C 3 89  ? 204.914 332.949 242.717 1.00 136.98 ? 89  VAL F CA  1 
ATOM   8408  C  C   . VAL C 3 89  ? 204.703 334.383 242.245 1.00 134.98 ? 89  VAL F C   1 
ATOM   8409  O  O   . VAL C 3 89  ? 204.594 334.646 241.042 1.00 135.79 ? 89  VAL F O   1 
ATOM   8410  C  CB  . VAL C 3 89  ? 203.778 332.495 243.650 1.00 138.26 ? 89  VAL F CB  1 
ATOM   8411  C  CG1 . VAL C 3 89  ? 202.441 332.539 242.924 1.00 138.70 ? 89  VAL F CG1 1 
ATOM   8412  C  CG2 . VAL C 3 89  ? 204.052 331.096 244.174 1.00 138.41 ? 89  VAL F CG2 1 
ATOM   8413  N  N   . ASN C 3 90  ? 204.655 335.330 243.178 1.00 132.33 ? 90  ASN F N   1 
ATOM   8414  C  CA  . ASN C 3 90  ? 204.296 336.711 242.879 1.00 130.77 ? 90  ASN F CA  1 
ATOM   8415  C  C   . ASN C 3 90  ? 205.507 337.615 243.047 1.00 129.20 ? 90  ASN F C   1 
ATOM   8416  O  O   . ASN C 3 90  ? 206.184 337.570 244.078 1.00 130.38 ? 90  ASN F O   1 
ATOM   8417  C  CB  . ASN C 3 90  ? 203.157 337.180 243.785 1.00 130.70 ? 90  ASN F CB  1 
ATOM   8418  C  CG  . ASN C 3 90  ? 201.864 336.437 243.524 1.00 130.23 ? 90  ASN F CG  1 
ATOM   8419  O  OD1 . ASN C 3 90  ? 201.181 336.692 242.535 1.00 130.33 ? 90  ASN F OD1 1 
ATOM   8420  N  ND2 . ASN C 3 90  ? 201.519 335.515 244.411 1.00 129.87 ? 90  ASN F ND2 1 
ATOM   8421  N  N   . ARG C 3 91  ? 205.771 338.434 242.033 1.00 126.74 ? 91  ARG F N   1 
ATOM   8422  C  CA  . ARG C 3 91  ? 206.904 339.344 242.067 1.00 125.18 ? 91  ARG F CA  1 
ATOM   8423  C  C   . ARG C 3 91  ? 206.613 340.560 242.935 1.00 123.45 ? 91  ARG F C   1 
ATOM   8424  O  O   . ARG C 3 91  ? 205.463 340.973 243.101 1.00 124.88 ? 91  ARG F O   1 
ATOM   8425  C  CB  . ARG C 3 91  ? 207.270 339.795 240.652 1.00 125.63 ? 91  ARG F CB  1 
ATOM   8426  C  CG  . ARG C 3 91  ? 206.096 340.225 239.794 1.00 127.11 ? 91  ARG F CG  1 
ATOM   8427  C  CD  . ARG C 3 91  ? 206.549 340.664 238.419 1.00 129.02 ? 91  ARG F CD  1 
ATOM   8428  N  NE  . ARG C 3 91  ? 207.486 339.723 237.817 1.00 131.60 ? 91  ARG F NE  1 
ATOM   8429  C  CZ  . ARG C 3 91  ? 207.137 338.606 237.192 1.00 133.74 ? 91  ARG F CZ  1 
ATOM   8430  N  NH1 . ARG C 3 91  ? 205.871 338.241 237.082 1.00 135.14 ? 91  ARG F NH1 1 
ATOM   8431  N  NH2 . ARG C 3 91  ? 208.083 337.836 236.665 1.00 133.72 ? 91  ARG F NH2 1 
ATOM   8432  N  N   . ASN C 3 92  ? 207.676 341.124 243.501 1.00 121.41 ? 92  ASN F N   1 
ATOM   8433  C  CA  . ASN C 3 92  ? 207.542 342.311 244.328 1.00 119.84 ? 92  ASN F CA  1 
ATOM   8434  C  C   . ASN C 3 92  ? 207.255 343.531 243.460 1.00 118.23 ? 92  ASN F C   1 
ATOM   8435  O  O   . ASN C 3 92  ? 207.567 343.569 242.268 1.00 118.00 ? 92  ASN F O   1 
ATOM   8436  C  CB  . ASN C 3 92  ? 208.803 342.535 245.159 1.00 120.67 ? 92  ASN F CB  1 
ATOM   8437  C  CG  . ASN C 3 92  ? 210.053 342.587 244.321 1.00 121.55 ? 92  ASN F CG  1 
ATOM   8438  O  OD1 . ASN C 3 92  ? 210.211 341.813 243.380 1.00 122.21 ? 92  ASN F OD1 1 
ATOM   8439  N  ND2 . ASN C 3 92  ? 210.954 343.500 244.655 1.00 121.89 ? 92  ASN F ND2 1 
ATOM   8440  N  N   . ARG C 3 93  ? 206.657 344.541 244.079 1.00 118.21 ? 93  ARG F N   1 
ATOM   8441  C  CA  . ARG C 3 93  ? 206.260 345.759 243.395 1.00 118.11 ? 93  ARG F CA  1 
ATOM   8442  C  C   . ARG C 3 93  ? 207.012 346.947 243.973 1.00 119.21 ? 93  ARG F C   1 
ATOM   8443  O  O   . ARG C 3 93  ? 207.422 346.936 245.136 1.00 119.45 ? 93  ARG F O   1 
ATOM   8444  C  CB  . ARG C 3 93  ? 204.755 345.990 243.507 1.00 117.21 ? 93  ARG F CB  1 
ATOM   8445  C  CG  . ARG C 3 93  ? 203.928 344.826 243.009 1.00 117.25 ? 93  ARG F CG  1 
ATOM   8446  C  CD  . ARG C 3 93  ? 204.207 344.528 241.551 1.00 117.76 ? 93  ARG F CD  1 
ATOM   8447  N  NE  . ARG C 3 93  ? 203.541 343.316 241.101 1.00 119.07 ? 93  ARG F NE  1 
ATOM   8448  C  CZ  . ARG C 3 93  ? 203.563 342.876 239.852 1.00 120.47 ? 93  ARG F CZ  1 
ATOM   8449  N  NH1 . ARG C 3 93  ? 204.208 343.529 238.901 1.00 120.12 ? 93  ARG F NH1 1 
ATOM   8450  N  NH2 . ARG C 3 93  ? 202.920 341.753 239.548 1.00 121.65 ? 93  ARG F NH2 1 
ATOM   8451  N  N   . PHE C 3 94  ? 207.203 347.963 243.139 1.00 119.81 ? 94  PHE F N   1 
ATOM   8452  C  CA  . PHE C 3 94  ? 207.934 349.164 243.511 1.00 121.21 ? 94  PHE F CA  1 
ATOM   8453  C  C   . PHE C 3 94  ? 206.985 350.351 243.555 1.00 121.88 ? 94  PHE F C   1 
ATOM   8454  O  O   . PHE C 3 94  ? 206.110 350.491 242.697 1.00 121.90 ? 94  PHE F O   1 
ATOM   8455  C  CB  . PHE C 3 94  ? 209.072 349.440 242.530 1.00 121.65 ? 94  PHE F CB  1 
ATOM   8456  C  CG  . PHE C 3 94  ? 210.137 348.392 242.543 1.00 122.87 ? 94  PHE F CG  1 
ATOM   8457  C  CD1 . PHE C 3 94  ? 211.146 348.430 243.481 1.00 123.67 ? 94  PHE F CD1 1 
ATOM   8458  C  CD2 . PHE C 3 94  ? 210.124 347.362 241.624 1.00 123.78 ? 94  PHE F CD2 1 
ATOM   8459  C  CE1 . PHE C 3 94  ? 212.122 347.467 243.499 1.00 124.71 ? 94  PHE F CE1 1 
ATOM   8460  C  CE2 . PHE C 3 94  ? 211.100 346.396 241.640 1.00 124.71 ? 94  PHE F CE2 1 
ATOM   8461  C  CZ  . PHE C 3 94  ? 212.098 346.448 242.579 1.00 125.24 ? 94  PHE F CZ  1 
ATOM   8462  N  N   . ALA C 3 95  ? 207.164 351.200 244.563 1.00 123.25 ? 95  ALA F N   1 
ATOM   8463  C  CA  . ALA C 3 95  ? 206.327 352.369 244.770 1.00 123.83 ? 95  ALA F CA  1 
ATOM   8464  C  C   . ALA C 3 95  ? 207.208 353.603 244.882 1.00 125.67 ? 95  ALA F C   1 
ATOM   8465  O  O   . ALA C 3 95  ? 208.371 353.518 245.281 1.00 126.02 ? 95  ALA F O   1 
ATOM   8466  C  CB  . ALA C 3 95  ? 205.475 352.229 246.034 1.00 122.99 ? 95  ALA F CB  1 
ATOM   8467  N  N   . VAL C 3 96  ? 206.644 354.749 244.516 1.00 127.47 ? 96  VAL F N   1 
ATOM   8468  C  CA  . VAL C 3 96  ? 207.302 356.043 244.653 1.00 129.13 ? 96  VAL F CA  1 
ATOM   8469  C  C   . VAL C 3 96  ? 206.592 356.804 245.761 1.00 131.12 ? 96  VAL F C   1 
ATOM   8470  O  O   . VAL C 3 96  ? 205.373 357.001 245.706 1.00 131.80 ? 96  VAL F O   1 
ATOM   8471  C  CB  . VAL C 3 96  ? 207.281 356.833 243.337 1.00 129.28 ? 96  VAL F CB  1 
ATOM   8472  C  CG1 . VAL C 3 96  ? 207.882 358.213 243.528 1.00 129.28 ? 96  VAL F CG1 1 
ATOM   8473  C  CG2 . VAL C 3 96  ? 208.031 356.077 242.265 1.00 129.56 ? 96  VAL F CG2 1 
ATOM   8474  N  N   . ALA C 3 97  ? 207.348 357.221 246.771 1.00 134.28 ? 97  ALA F N   1 
ATOM   8475  C  CA  . ALA C 3 97  ? 206.771 357.875 247.935 1.00 137.06 ? 97  ALA F CA  1 
ATOM   8476  C  C   . ALA C 3 97  ? 206.377 359.308 247.604 1.00 140.80 ? 97  ALA F C   1 
ATOM   8477  O  O   . ALA C 3 97  ? 207.154 360.052 246.998 1.00 141.32 ? 97  ALA F O   1 
ATOM   8478  C  CB  . ALA C 3 97  ? 207.760 357.857 249.097 1.00 136.92 ? 97  ALA F CB  1 
ATOM   8479  N  N   . PHE C 3 98  ? 205.167 359.689 248.001 1.00 144.15 ? 98  PHE F N   1 
ATOM   8480  C  CA  . PHE C 3 98  ? 204.673 361.054 247.885 1.00 146.44 ? 98  PHE F CA  1 
ATOM   8481  C  C   . PHE C 3 98  ? 204.283 361.541 249.271 1.00 150.25 ? 98  PHE F C   1 
ATOM   8482  O  O   . PHE C 3 98  ? 203.564 360.846 249.995 1.00 151.47 ? 98  PHE F O   1 
ATOM   8483  C  CB  . PHE C 3 98  ? 203.471 361.141 246.945 1.00 145.53 ? 98  PHE F CB  1 
ATOM   8484  C  CG  . PHE C 3 98  ? 203.818 360.984 245.499 1.00 145.36 ? 98  PHE F CG  1 
ATOM   8485  C  CD1 . PHE C 3 98  ? 204.169 362.081 244.737 1.00 145.96 ? 98  PHE F CD1 1 
ATOM   8486  C  CD2 . PHE C 3 98  ? 203.784 359.743 244.897 1.00 145.03 ? 98  PHE F CD2 1 
ATOM   8487  C  CE1 . PHE C 3 98  ? 204.485 361.940 243.404 1.00 146.03 ? 98  PHE F CE1 1 
ATOM   8488  C  CE2 . PHE C 3 98  ? 204.098 359.598 243.565 1.00 145.42 ? 98  PHE F CE2 1 
ATOM   8489  C  CZ  . PHE C 3 98  ? 204.448 360.697 242.819 1.00 145.79 ? 98  PHE F CZ  1 
ATOM   8490  N  N   . SER C 3 99  ? 204.752 362.727 249.636 1.00 154.27 ? 99  SER F N   1 
ATOM   8491  C  CA  . SER C 3 99  ? 204.441 363.333 250.921 1.00 158.12 ? 99  SER F CA  1 
ATOM   8492  C  C   . SER C 3 99  ? 203.773 364.678 250.683 1.00 161.92 ? 99  SER F C   1 
ATOM   8493  O  O   . SER C 3 99  ? 204.146 365.410 249.762 1.00 163.00 ? 99  SER F O   1 
ATOM   8494  C  CB  . SER C 3 99  ? 205.707 363.505 251.763 1.00 158.79 ? 99  SER F CB  1 
ATOM   8495  O  OG  . SER C 3 99  ? 205.408 364.023 253.045 1.00 159.30 ? 99  SER F OG  1 
ATOM   8496  N  N   . ASP C 3 100 ? 202.775 365.000 251.510 1.00 166.58 ? 100 ASP F N   1 
ATOM   8497  C  CA  . ASP C 3 100 ? 202.085 366.276 251.358 1.00 171.09 ? 100 ASP F CA  1 
ATOM   8498  C  C   . ASP C 3 100 ? 202.991 367.458 251.666 1.00 174.71 ? 100 ASP F C   1 
ATOM   8499  O  O   . ASP C 3 100 ? 202.669 368.585 251.274 1.00 175.71 ? 100 ASP F O   1 
ATOM   8500  C  CB  . ASP C 3 100 ? 200.844 366.324 252.251 1.00 171.69 ? 100 ASP F CB  1 
ATOM   8501  C  CG  . ASP C 3 100 ? 201.182 366.302 253.721 1.00 172.61 ? 100 ASP F CG  1 
ATOM   8502  O  OD1 . ASP C 3 100 ? 201.689 367.322 254.229 1.00 173.09 ? 100 ASP F OD1 1 
ATOM   8503  O  OD2 . ASP C 3 100 ? 200.934 365.267 254.370 1.00 173.02 ? 100 ASP F OD2 1 
ATOM   8504  N  N   . SER C 3 101 ? 204.100 367.234 252.362 1.00 177.75 ? 101 SER F N   1 
ATOM   8505  C  CA  . SER C 3 101 ? 205.087 368.282 252.612 1.00 180.50 ? 101 SER F CA  1 
ATOM   8506  C  C   . SER C 3 101 ? 206.153 368.302 251.522 1.00 183.07 ? 101 SER F C   1 
ATOM   8507  O  O   . SER C 3 101 ? 207.351 368.239 251.793 1.00 183.95 ? 101 SER F O   1 
ATOM   8508  C  CB  . SER C 3 101 ? 205.714 368.089 253.987 1.00 181.04 ? 101 SER F CB  1 
ATOM   8509  O  OG  . SER C 3 101 ? 206.413 366.860 254.060 1.00 180.69 ? 101 SER F OG  1 
ATOM   8510  N  N   . MET C 3 102 ? 205.711 368.379 250.269 1.00 185.34 ? 102 MET F N   1 
ATOM   8511  C  CA  . MET C 3 102 ? 206.601 368.430 249.119 1.00 187.25 ? 102 MET F CA  1 
ATOM   8512  C  C   . MET C 3 102 ? 206.199 369.589 248.219 1.00 190.86 ? 102 MET F C   1 
ATOM   8513  O  O   . MET C 3 102 ? 205.017 369.920 248.093 1.00 191.01 ? 102 MET F O   1 
ATOM   8514  C  CB  . MET C 3 102 ? 206.570 367.123 248.319 1.00 186.23 ? 102 MET F CB  1 
ATOM   8515  C  CG  . MET C 3 102 ? 207.315 365.975 248.976 1.00 185.87 ? 102 MET F CG  1 
ATOM   8516  S  SD  . MET C 3 102 ? 207.390 364.508 247.931 1.00 185.50 ? 102 MET F SD  1 
ATOM   8517  C  CE  . MET C 3 102 ? 208.465 363.455 248.901 1.00 185.29 ? 102 MET F CE  1 
ATOM   8518  N  N   . ASP C 3 103 ? 207.199 370.198 247.592 1.00 194.56 ? 103 ASP F N   1 
ATOM   8519  C  CA  . ASP C 3 103 ? 206.964 371.331 246.710 1.00 197.25 ? 103 ASP F CA  1 
ATOM   8520  C  C   . ASP C 3 103 ? 206.229 370.891 245.449 1.00 196.95 ? 103 ASP F C   1 
ATOM   8521  O  O   . ASP C 3 103 ? 206.331 369.744 245.009 1.00 196.18 ? 103 ASP F O   1 
ATOM   8522  C  CB  . ASP C 3 103 ? 208.288 371.990 246.334 1.00 199.52 ? 103 ASP F CB  1 
ATOM   8523  C  CG  . ASP C 3 103 ? 209.193 372.190 247.530 1.00 201.58 ? 103 ASP F CG  1 
ATOM   8524  O  OD1 . ASP C 3 103 ? 208.668 372.479 248.625 1.00 202.24 ? 103 ASP F OD1 1 
ATOM   8525  O  OD2 . ASP C 3 103 ? 210.423 372.047 247.379 1.00 202.70 ? 103 ASP F OD2 1 
ATOM   8526  N  N   . ASP C 3 104 ? 205.488 371.829 244.858 1.00 197.90 ? 104 ASP F N   1 
ATOM   8527  C  CA  . ASP C 3 104 ? 204.747 371.512 243.643 1.00 199.29 ? 104 ASP F CA  1 
ATOM   8528  C  C   . ASP C 3 104 ? 205.689 371.111 242.515 1.00 197.11 ? 104 ASP F C   1 
ATOM   8529  O  O   . ASP C 3 104 ? 205.391 370.192 241.745 1.00 196.19 ? 104 ASP F O   1 
ATOM   8530  C  CB  . ASP C 3 104 ? 203.886 372.705 243.230 1.00 202.49 ? 104 ASP F CB  1 
ATOM   8531  C  CG  . ASP C 3 104 ? 202.829 373.047 244.265 1.00 205.32 ? 104 ASP F CG  1 
ATOM   8532  O  OD1 . ASP C 3 104 ? 202.368 372.126 244.971 1.00 205.88 ? 104 ASP F OD1 1 
ATOM   8533  O  OD2 . ASP C 3 104 ? 202.461 374.235 244.373 1.00 206.93 ? 104 ASP F OD2 1 
ATOM   8534  N  N   . ALA C 3 105 ? 206.825 371.801 242.391 1.00 195.17 ? 105 ALA F N   1 
ATOM   8535  C  CA  . ALA C 3 105 ? 207.803 371.422 241.377 1.00 193.46 ? 105 ALA F CA  1 
ATOM   8536  C  C   . ALA C 3 105 ? 208.356 370.027 241.641 1.00 191.13 ? 105 ALA F C   1 
ATOM   8537  O  O   . ALA C 3 105 ? 208.539 369.237 240.708 1.00 190.54 ? 105 ALA F O   1 
ATOM   8538  C  CB  . ALA C 3 105 ? 208.935 372.447 241.329 1.00 193.72 ? 105 ALA F CB  1 
ATOM   8539  N  N   . GLU C 3 106 ? 208.625 369.706 242.909 1.00 188.30 ? 106 GLU F N   1 
ATOM   8540  C  CA  . GLU C 3 106 ? 209.142 368.381 243.240 1.00 185.95 ? 106 GLU F CA  1 
ATOM   8541  C  C   . GLU C 3 106 ? 208.136 367.293 242.895 1.00 181.92 ? 106 GLU F C   1 
ATOM   8542  O  O   . GLU C 3 106 ? 208.503 366.248 242.348 1.00 180.48 ? 106 GLU F O   1 
ATOM   8543  C  CB  . GLU C 3 106 ? 209.505 368.318 244.722 1.00 187.54 ? 106 GLU F CB  1 
ATOM   8544  C  CG  . GLU C 3 106 ? 210.032 366.969 245.170 1.00 189.46 ? 106 GLU F CG  1 
ATOM   8545  C  CD  . GLU C 3 106 ? 210.396 366.951 246.641 1.00 191.64 ? 106 GLU F CD  1 
ATOM   8546  O  OE1 . GLU C 3 106 ? 210.244 367.999 247.302 1.00 192.09 ? 106 GLU F OE1 1 
ATOM   8547  O  OE2 . GLU C 3 106 ? 210.832 365.891 247.136 1.00 192.41 ? 106 GLU F OE2 1 
ATOM   8548  N  N   . VAL C 3 107 ? 206.860 367.519 243.210 1.00 178.92 ? 107 VAL F N   1 
ATOM   8549  C  CA  . VAL C 3 107 ? 205.837 366.525 242.909 1.00 176.60 ? 107 VAL F CA  1 
ATOM   8550  C  C   . VAL C 3 107 ? 205.684 366.361 241.403 1.00 177.38 ? 107 VAL F C   1 
ATOM   8551  O  O   . VAL C 3 107 ? 205.444 365.255 240.907 1.00 176.81 ? 107 VAL F O   1 
ATOM   8552  C  CB  . VAL C 3 107 ? 204.508 366.913 243.580 1.00 174.43 ? 107 VAL F CB  1 
ATOM   8553  C  CG1 . VAL C 3 107 ? 203.403 365.943 243.186 1.00 173.92 ? 107 VAL F CG1 1 
ATOM   8554  C  CG2 . VAL C 3 107 ? 204.674 366.941 245.088 1.00 173.35 ? 107 VAL F CG2 1 
ATOM   8555  N  N   . ASP C 3 108 ? 205.797 367.459 240.653 1.00 178.60 ? 108 ASP F N   1 
ATOM   8556  C  CA  . ASP C 3 108 ? 205.708 367.365 239.199 1.00 179.54 ? 108 ASP F CA  1 
ATOM   8557  C  C   . ASP C 3 108 ? 206.841 366.520 238.636 1.00 176.89 ? 108 ASP F C   1 
ATOM   8558  O  O   . ASP C 3 108 ? 206.635 365.727 237.710 1.00 175.89 ? 108 ASP F O   1 
ATOM   8559  C  CB  . ASP C 3 108 ? 205.721 368.761 238.582 1.00 182.19 ? 108 ASP F CB  1 
ATOM   8560  C  CG  . ASP C 3 108 ? 204.467 369.546 238.900 1.00 184.62 ? 108 ASP F CG  1 
ATOM   8561  O  OD1 . ASP C 3 108 ? 203.381 368.932 238.958 1.00 185.43 ? 108 ASP F OD1 1 
ATOM   8562  O  OD2 . ASP C 3 108 ? 204.565 370.774 239.097 1.00 185.97 ? 108 ASP F OD2 1 
ATOM   8563  N  N   . ALA C 3 109 ? 208.048 366.673 239.182 1.00 175.06 ? 109 ALA F N   1 
ATOM   8564  C  CA  . ALA C 3 109 ? 209.166 365.850 238.735 1.00 173.49 ? 109 ALA F CA  1 
ATOM   8565  C  C   . ALA C 3 109 ? 208.906 364.376 239.014 1.00 170.79 ? 109 ALA F C   1 
ATOM   8566  O  O   . ALA C 3 109 ? 209.189 363.518 238.171 1.00 170.84 ? 109 ALA F O   1 
ATOM   8567  C  CB  . ALA C 3 109 ? 210.456 366.305 239.414 1.00 173.64 ? 109 ALA F CB  1 
ATOM   8568  N  N   . LYS C 3 110 ? 208.363 364.061 240.191 1.00 167.19 ? 110 LYS F N   1 
ATOM   8569  C  CA  . LYS C 3 110 ? 208.061 362.670 240.509 1.00 164.55 ? 110 LYS F CA  1 
ATOM   8570  C  C   . LYS C 3 110 ? 207.018 362.103 239.556 1.00 163.79 ? 110 LYS F C   1 
ATOM   8571  O  O   . LYS C 3 110 ? 207.155 360.972 239.077 1.00 163.37 ? 110 LYS F O   1 
ATOM   8572  C  CB  . LYS C 3 110 ? 207.575 362.556 241.953 1.00 163.81 ? 110 LYS F CB  1 
ATOM   8573  C  CG  . LYS C 3 110 ? 208.568 363.041 242.992 1.00 163.39 ? 110 LYS F CG  1 
ATOM   8574  C  CD  . LYS C 3 110 ? 209.810 362.175 243.035 1.00 162.95 ? 110 LYS F CD  1 
ATOM   8575  C  CE  . LYS C 3 110 ? 210.782 362.664 244.090 1.00 162.97 ? 110 LYS F CE  1 
ATOM   8576  N  NZ  . LYS C 3 110 ? 210.173 362.666 245.444 1.00 162.95 ? 110 LYS F NZ  1 
ATOM   8577  N  N   . ILE C 3 111 ? 205.970 362.873 239.267 1.00 163.56 ? 111 ILE F N   1 
ATOM   8578  C  CA  . ILE C 3 111 ? 204.907 362.386 238.392 1.00 163.38 ? 111 ILE F CA  1 
ATOM   8579  C  C   . ILE C 3 111 ? 205.447 362.134 236.992 1.00 164.56 ? 111 ILE F C   1 
ATOM   8580  O  O   . ILE C 3 111 ? 205.125 361.121 236.359 1.00 164.35 ? 111 ILE F O   1 
ATOM   8581  C  CB  . ILE C 3 111 ? 203.731 363.378 238.380 1.00 162.60 ? 111 ILE F CB  1 
ATOM   8582  C  CG1 . ILE C 3 111 ? 203.078 363.415 239.762 1.00 162.54 ? 111 ILE F CG1 1 
ATOM   8583  C  CG2 . ILE C 3 111 ? 202.713 362.990 237.319 1.00 162.18 ? 111 ILE F CG2 1 
ATOM   8584  C  CD1 . ILE C 3 111 ? 202.068 364.515 239.935 1.00 162.69 ? 111 ILE F CD1 1 
ATOM   8585  N  N   . GLN C 3 112 ? 206.266 363.051 236.479 1.00 165.78 ? 112 GLN F N   1 
ATOM   8586  C  CA  . GLN C 3 112 ? 206.834 362.858 235.151 1.00 167.19 ? 112 GLN F CA  1 
ATOM   8587  C  C   . GLN C 3 112 ? 207.730 361.626 235.116 1.00 165.74 ? 112 GLN F C   1 
ATOM   8588  O  O   . GLN C 3 112 ? 207.711 360.864 234.144 1.00 165.57 ? 112 GLN F O   1 
ATOM   8589  C  CB  . GLN C 3 112 ? 207.612 364.102 234.727 1.00 169.90 ? 112 GLN F CB  1 
ATOM   8590  C  CG  . GLN C 3 112 ? 208.136 364.042 233.303 1.00 172.26 ? 112 GLN F CG  1 
ATOM   8591  C  CD  . GLN C 3 112 ? 207.026 363.903 232.279 1.00 173.97 ? 112 GLN F CD  1 
ATOM   8592  O  OE1 . GLN C 3 112 ? 205.914 364.386 232.485 1.00 174.44 ? 112 GLN F OE1 1 
ATOM   8593  N  NE2 . GLN C 3 112 ? 207.322 363.232 231.172 1.00 174.24 ? 112 GLN F NE2 1 
ATOM   8594  N  N   . HIS C 3 113 ? 208.519 361.414 236.170 1.00 164.58 ? 113 HIS F N   1 
ATOM   8595  C  CA  . HIS C 3 113 ? 209.406 360.256 236.207 1.00 163.89 ? 113 HIS F CA  1 
ATOM   8596  C  C   . HIS C 3 113 ? 208.616 358.955 236.168 1.00 162.70 ? 113 HIS F C   1 
ATOM   8597  O  O   . HIS C 3 113 ? 208.996 358.011 235.466 1.00 162.38 ? 113 HIS F O   1 
ATOM   8598  C  CB  . HIS C 3 113 ? 210.284 360.309 237.453 1.00 164.86 ? 113 HIS F CB  1 
ATOM   8599  C  CG  . HIS C 3 113 ? 211.331 361.375 237.405 1.00 167.31 ? 113 HIS F CG  1 
ATOM   8600  N  ND1 . HIS C 3 113 ? 212.002 361.811 238.527 1.00 168.61 ? 113 HIS F ND1 1 
ATOM   8601  C  CD2 . HIS C 3 113 ? 211.824 362.093 236.369 1.00 168.86 ? 113 HIS F CD2 1 
ATOM   8602  C  CE1 . HIS C 3 113 ? 212.861 362.752 238.184 1.00 169.72 ? 113 HIS F CE1 1 
ATOM   8603  N  NE2 . HIS C 3 113 ? 212.774 362.943 236.880 1.00 169.79 ? 113 HIS F NE2 1 
ATOM   8604  N  N   . ILE C 3 114 ? 207.509 358.887 236.907 1.00 161.81 ? 114 ILE F N   1 
ATOM   8605  C  CA  . ILE C 3 114 ? 206.668 357.695 236.865 1.00 161.24 ? 114 ILE F CA  1 
ATOM   8606  C  C   . ILE C 3 114 ? 206.139 357.480 235.455 1.00 162.84 ? 114 ILE F C   1 
ATOM   8607  O  O   . ILE C 3 114 ? 206.101 356.350 234.953 1.00 162.52 ? 114 ILE F O   1 
ATOM   8608  C  CB  . ILE C 3 114 ? 205.522 357.816 237.886 1.00 158.73 ? 114 ILE F CB  1 
ATOM   8609  C  CG1 . ILE C 3 114 ? 206.095 357.891 239.303 1.00 156.93 ? 114 ILE F CG1 1 
ATOM   8610  C  CG2 . ILE C 3 114 ? 204.558 356.645 237.747 1.00 158.26 ? 114 ILE F CG2 1 
ATOM   8611  C  CD1 . ILE C 3 114 ? 205.061 358.059 240.388 1.00 155.89 ? 114 ILE F CD1 1 
ATOM   8612  N  N   . LYS C 3 115 ? 205.711 358.557 234.802 1.00 165.18 ? 115 LYS F N   1 
ATOM   8613  C  CA  . LYS C 3 115 ? 205.191 358.450 233.445 1.00 167.47 ? 115 LYS F CA  1 
ATOM   8614  C  C   . LYS C 3 115 ? 206.309 358.242 232.432 1.00 167.75 ? 115 LYS F C   1 
ATOM   8615  O  O   . LYS C 3 115 ? 206.111 357.555 231.424 1.00 167.20 ? 115 LYS F O   1 
ATOM   8616  C  CB  . LYS C 3 115 ? 204.395 359.709 233.113 1.00 169.22 ? 115 LYS F CB  1 
ATOM   8617  C  CG  . LYS C 3 115 ? 203.234 359.507 232.157 1.00 170.73 ? 115 LYS F CG  1 
ATOM   8618  C  CD  . LYS C 3 115 ? 201.980 360.222 232.656 1.00 171.62 ? 115 LYS F CD  1 
ATOM   8619  C  CE  . LYS C 3 115 ? 202.219 361.711 232.909 1.00 172.22 ? 115 LYS F CE  1 
ATOM   8620  N  NZ  . LYS C 3 115 ? 201.031 362.380 233.507 1.00 172.37 ? 115 LYS F NZ  1 
ATOM   8621  N  N   . ASP C 3 116 ? 207.483 358.822 232.683 1.00 168.55 ? 116 ASP F N   1 
ATOM   8622  C  CA  . ASP C 3 116 ? 208.592 358.710 231.740 1.00 169.43 ? 116 ASP F CA  1 
ATOM   8623  C  C   . ASP C 3 116 ? 209.148 357.289 231.699 1.00 165.48 ? 116 ASP F C   1 
ATOM   8624  O  O   . ASP C 3 116 ? 209.376 356.735 230.617 1.00 164.78 ? 116 ASP F O   1 
ATOM   8625  C  CB  . ASP C 3 116 ? 209.682 359.713 232.120 1.00 172.83 ? 116 ASP F CB  1 
ATOM   8626  C  CG  . ASP C 3 116 ? 210.812 359.759 231.116 1.00 175.91 ? 116 ASP F CG  1 
ATOM   8627  O  OD1 . ASP C 3 116 ? 210.547 360.073 229.937 1.00 177.30 ? 116 ASP F OD1 1 
ATOM   8628  O  OD2 . ASP C 3 116 ? 211.967 359.494 231.508 1.00 176.93 ? 116 ASP F OD2 1 
ATOM   8629  N  N   . VAL C 3 117 ? 209.368 356.681 232.863 1.00 161.00 ? 117 VAL F N   1 
ATOM   8630  C  CA  . VAL C 3 117 ? 209.966 355.349 232.949 1.00 157.74 ? 117 VAL F CA  1 
ATOM   8631  C  C   . VAL C 3 117 ? 208.874 354.335 232.617 1.00 157.44 ? 117 VAL F C   1 
ATOM   8632  O  O   . VAL C 3 117 ? 208.065 353.974 233.472 1.00 156.92 ? 117 VAL F O   1 
ATOM   8633  C  CB  . VAL C 3 117 ? 210.579 355.087 234.326 1.00 155.55 ? 117 VAL F CB  1 
ATOM   8634  C  CG1 . VAL C 3 117 ? 211.202 353.702 234.377 1.00 154.37 ? 117 VAL F CG1 1 
ATOM   8635  C  CG2 . VAL C 3 117 ? 211.613 356.146 234.650 1.00 154.89 ? 117 VAL F CG2 1 
ATOM   8636  N  N   . ASP C 3 118 ? 208.857 353.861 231.375 1.00 157.44 ? 118 ASP F N   1 
ATOM   8637  C  CA  . ASP C 3 118 ? 207.863 352.881 230.945 1.00 157.82 ? 118 ASP F CA  1 
ATOM   8638  C  C   . ASP C 3 118 ? 208.385 352.205 229.689 1.00 155.63 ? 118 ASP F C   1 
ATOM   8639  O  O   . ASP C 3 118 ? 208.552 352.864 228.659 1.00 155.86 ? 118 ASP F O   1 
ATOM   8640  C  CB  . ASP C 3 118 ? 206.520 353.558 230.686 1.00 160.48 ? 118 ASP F CB  1 
ATOM   8641  C  CG  . ASP C 3 118 ? 205.369 352.578 230.644 1.00 162.29 ? 118 ASP F CG  1 
ATOM   8642  O  OD1 . ASP C 3 118 ? 205.575 351.432 230.197 1.00 162.83 ? 118 ASP F OD1 1 
ATOM   8643  O  OD2 . ASP C 3 118 ? 204.256 352.957 231.063 1.00 163.09 ? 118 ASP F OD2 1 
ATOM   8644  N  N   . TYR C 3 119 ? 208.637 350.900 229.769 1.00 152.62 ? 119 TYR F N   1 
ATOM   8645  C  CA  . TYR C 3 119 ? 209.185 350.155 228.646 1.00 150.98 ? 119 TYR F CA  1 
ATOM   8646  C  C   . TYR C 3 119 ? 208.785 348.694 228.781 1.00 150.60 ? 119 TYR F C   1 
ATOM   8647  O  O   . TYR C 3 119 ? 208.295 348.256 229.824 1.00 150.28 ? 119 TYR F O   1 
ATOM   8648  C  CB  . TYR C 3 119 ? 210.709 350.302 228.571 1.00 150.55 ? 119 TYR F CB  1 
ATOM   8649  C  CG  . TYR C 3 119 ? 211.453 349.725 229.753 1.00 149.82 ? 119 TYR F CG  1 
ATOM   8650  C  CD1 . TYR C 3 119 ? 211.631 350.459 230.916 1.00 148.87 ? 119 TYR F CD1 1 
ATOM   8651  C  CD2 . TYR C 3 119 ? 211.990 348.448 229.701 1.00 149.65 ? 119 TYR F CD2 1 
ATOM   8652  C  CE1 . TYR C 3 119 ? 212.313 349.934 231.993 1.00 148.33 ? 119 TYR F CE1 1 
ATOM   8653  C  CE2 . TYR C 3 119 ? 212.672 347.918 230.771 1.00 148.92 ? 119 TYR F CE2 1 
ATOM   8654  C  CZ  . TYR C 3 119 ? 212.831 348.663 231.912 1.00 148.10 ? 119 TYR F CZ  1 
ATOM   8655  O  OH  . TYR C 3 119 ? 213.514 348.127 232.973 1.00 147.06 ? 119 TYR F OH  1 
ATOM   8656  N  N   . VAL C 3 120 ? 208.983 347.944 227.699 1.00 151.09 ? 120 VAL F N   1 
ATOM   8657  C  CA  . VAL C 3 120 ? 208.642 346.528 227.632 1.00 152.07 ? 120 VAL F CA  1 
ATOM   8658  C  C   . VAL C 3 120 ? 209.922 345.740 227.399 1.00 152.28 ? 120 VAL F C   1 
ATOM   8659  O  O   . VAL C 3 120 ? 210.676 346.037 226.466 1.00 153.55 ? 120 VAL F O   1 
ATOM   8660  C  CB  . VAL C 3 120 ? 207.618 346.243 226.518 1.00 152.90 ? 120 VAL F CB  1 
ATOM   8661  C  CG1 . VAL C 3 120 ? 207.393 344.744 226.354 1.00 152.55 ? 120 VAL F CG1 1 
ATOM   8662  C  CG2 . VAL C 3 120 ? 206.305 346.943 226.818 1.00 153.51 ? 120 VAL F CG2 1 
ATOM   8663  N  N   . ARG C 3 121 ? 210.165 344.743 228.246 1.00 151.77 ? 121 ARG F N   1 
ATOM   8664  C  CA  . ARG C 3 121 ? 211.333 343.879 228.135 1.00 152.22 ? 121 ARG F CA  1 
ATOM   8665  C  C   . ARG C 3 121 ? 210.864 342.432 228.141 1.00 153.66 ? 121 ARG F C   1 
ATOM   8666  O  O   . ARG C 3 121 ? 210.269 341.975 229.122 1.00 152.63 ? 121 ARG F O   1 
ATOM   8667  C  CB  . ARG C 3 121 ? 212.315 344.148 229.280 1.00 152.59 ? 121 ARG F CB  1 
ATOM   8668  C  CG  . ARG C 3 121 ? 213.408 343.109 229.433 1.00 152.82 ? 121 ARG F CG  1 
ATOM   8669  C  CD  . ARG C 3 121 ? 214.224 343.319 230.691 1.00 152.70 ? 121 ARG F CD  1 
ATOM   8670  N  NE  . ARG C 3 121 ? 214.845 342.070 231.115 1.00 152.66 ? 121 ARG F NE  1 
ATOM   8671  C  CZ  . ARG C 3 121 ? 216.062 341.672 230.771 1.00 152.81 ? 121 ARG F CZ  1 
ATOM   8672  N  NH1 . ARG C 3 121 ? 216.858 342.427 230.032 1.00 153.18 ? 121 ARG F NH1 1 
ATOM   8673  N  NH2 . ARG C 3 121 ? 216.494 340.483 231.180 1.00 152.67 ? 121 ARG F NH2 1 
ATOM   8674  N  N   . ILE C 3 122 ? 211.129 341.717 227.048 1.00 156.60 ? 122 ILE F N   1 
ATOM   8675  C  CA  . ILE C 3 122 ? 210.729 340.322 226.887 1.00 159.05 ? 122 ILE F CA  1 
ATOM   8676  C  C   . ILE C 3 122 ? 209.231 340.198 227.139 1.00 160.35 ? 122 ILE F C   1 
ATOM   8677  O  O   . ILE C 3 122 ? 208.769 339.234 227.759 1.00 160.31 ? 122 ILE F O   1 
ATOM   8678  C  CB  . ILE C 3 122 ? 211.525 339.388 227.818 1.00 159.99 ? 122 ILE F CB  1 
ATOM   8679  C  CG1 . ILE C 3 122 ? 213.010 339.756 227.825 1.00 160.96 ? 122 ILE F CG1 1 
ATOM   8680  C  CG2 . ILE C 3 122 ? 211.372 337.937 227.382 1.00 159.97 ? 122 ILE F CG2 1 
ATOM   8681  C  CD1 . ILE C 3 122 ? 213.695 339.656 226.478 1.00 161.29 ? 122 ILE F CD1 1 
ATOM   8682  N  N   . GLY C 3 123 ? 208.463 341.173 226.661 1.00 161.81 ? 123 GLY F N   1 
ATOM   8683  C  CA  . GLY C 3 123 ? 207.020 341.097 226.683 1.00 162.87 ? 123 GLY F CA  1 
ATOM   8684  C  C   . GLY C 3 123 ? 206.354 341.516 227.974 1.00 164.05 ? 123 GLY F C   1 
ATOM   8685  O  O   . GLY C 3 123 ? 205.122 341.439 228.060 1.00 166.03 ? 123 GLY F O   1 
ATOM   8686  N  N   . GLU C 3 124 ? 207.108 341.951 228.977 1.00 163.30 ? 124 GLU F N   1 
ATOM   8687  C  CA  . GLU C 3 124 ? 206.542 342.367 230.253 1.00 162.17 ? 124 GLU F CA  1 
ATOM   8688  C  C   . GLU C 3 124 ? 206.631 343.880 230.387 1.00 159.62 ? 124 GLU F C   1 
ATOM   8689  O  O   . GLU C 3 124 ? 207.690 344.469 230.150 1.00 158.22 ? 124 GLU F O   1 
ATOM   8690  C  CB  . GLU C 3 124 ? 207.260 341.689 231.419 1.00 163.43 ? 124 GLU F CB  1 
ATOM   8691  C  CG  . GLU C 3 124 ? 206.730 342.111 232.775 1.00 165.00 ? 124 GLU F CG  1 
ATOM   8692  C  CD  . GLU C 3 124 ? 207.286 341.277 233.906 1.00 166.12 ? 124 GLU F CD  1 
ATOM   8693  O  OE1 . GLU C 3 124 ? 208.032 340.315 233.626 1.00 165.71 ? 124 GLU F OE1 1 
ATOM   8694  O  OE2 . GLU C 3 124 ? 206.974 341.582 235.075 1.00 165.53 ? 124 GLU F OE2 1 
ATOM   8695  N  N   . GLN C 3 125 ? 205.520 344.499 230.776 1.00 158.51 ? 125 GLN F N   1 
ATOM   8696  C  CA  . GLN C 3 125 ? 205.445 345.947 230.932 1.00 157.58 ? 125 GLN F CA  1 
ATOM   8697  C  C   . GLN C 3 125 ? 206.139 346.340 232.231 1.00 153.75 ? 125 GLN F C   1 
ATOM   8698  O  O   . GLN C 3 125 ? 205.644 346.042 233.322 1.00 154.08 ? 125 GLN F O   1 
ATOM   8699  C  CB  . GLN C 3 125 ? 203.987 346.399 230.927 1.00 159.89 ? 125 GLN F CB  1 
ATOM   8700  C  CG  . GLN C 3 125 ? 203.641 347.396 229.838 1.00 161.15 ? 125 GLN F CG  1 
ATOM   8701  C  CD  . GLN C 3 125 ? 204.116 348.794 230.158 1.00 161.96 ? 125 GLN F CD  1 
ATOM   8702  O  OE1 . GLN C 3 125 ? 204.320 349.141 231.319 1.00 161.23 ? 125 GLN F OE1 1 
ATOM   8703  N  NE2 . GLN C 3 125 ? 204.293 349.608 229.126 1.00 162.77 ? 125 GLN F NE2 1 
ATOM   8704  N  N   . MET C 3 126 ? 207.284 347.008 232.117 1.00 148.61 ? 126 MET F N   1 
ATOM   8705  C  CA  . MET C 3 126 ? 208.077 347.426 233.268 1.00 145.20 ? 126 MET F CA  1 
ATOM   8706  C  C   . MET C 3 126 ? 207.753 348.884 233.575 1.00 144.28 ? 126 MET F C   1 
ATOM   8707  O  O   . MET C 3 126 ? 208.144 349.781 232.823 1.00 144.97 ? 126 MET F O   1 
ATOM   8708  C  CB  . MET C 3 126 ? 209.568 347.257 232.992 1.00 144.05 ? 126 MET F CB  1 
ATOM   8709  C  CG  . MET C 3 126 ? 209.981 345.868 232.549 1.00 143.81 ? 126 MET F CG  1 
ATOM   8710  S  SD  . MET C 3 126 ? 209.742 344.632 233.830 1.00 144.48 ? 126 MET F SD  1 
ATOM   8711  C  CE  . MET C 3 126 ? 210.351 343.178 232.992 1.00 144.48 ? 126 MET F CE  1 
ATOM   8712  N  N   . LYS C 3 127 ? 207.059 349.122 234.683 1.00 143.18 ? 127 LYS F N   1 
ATOM   8713  C  CA  . LYS C 3 127 ? 206.725 350.483 235.076 1.00 142.48 ? 127 LYS F CA  1 
ATOM   8714  C  C   . LYS C 3 127 ? 206.468 350.509 236.573 1.00 141.26 ? 127 LYS F C   1 
ATOM   8715  O  O   . LYS C 3 127 ? 206.235 349.472 237.197 1.00 141.36 ? 127 LYS F O   1 
ATOM   8716  C  CB  . LYS C 3 127 ? 205.498 351.001 234.322 1.00 144.08 ? 127 LYS F CB  1 
ATOM   8717  C  CG  . LYS C 3 127 ? 204.224 350.199 234.586 1.00 145.57 ? 127 LYS F CG  1 
ATOM   8718  C  CD  . LYS C 3 127 ? 202.994 350.852 233.967 1.00 147.12 ? 127 LYS F CD  1 
ATOM   8719  C  CE  . LYS C 3 127 ? 202.680 352.204 234.599 1.00 147.91 ? 127 LYS F CE  1 
ATOM   8720  N  NZ  . LYS C 3 127 ? 202.461 352.111 236.067 1.00 147.69 ? 127 LYS F NZ  1 
ATOM   8721  N  N   . THR C 3 128 ? 206.502 351.714 237.137 1.00 139.66 ? 128 THR F N   1 
ATOM   8722  C  CA  . THR C 3 128 ? 206.139 351.888 238.537 1.00 137.99 ? 128 THR F CA  1 
ATOM   8723  C  C   . THR C 3 128 ? 204.691 351.480 238.749 1.00 137.51 ? 128 THR F C   1 
ATOM   8724  O  O   . THR C 3 128 ? 203.801 351.914 238.013 1.00 139.38 ? 128 THR F O   1 
ATOM   8725  C  CB  . THR C 3 128 ? 206.330 353.341 238.955 1.00 138.01 ? 128 THR F CB  1 
ATOM   8726  O  OG1 . THR C 3 128 ? 207.682 353.741 238.715 1.00 138.20 ? 128 THR F OG1 1 
ATOM   8727  C  CG2 . THR C 3 128 ? 206.006 353.523 240.424 1.00 138.33 ? 128 THR F CG2 1 
ATOM   8728  N  N   . GLU C 3 129 ? 204.451 350.655 239.763 1.00 135.21 ? 129 GLU F N   1 
ATOM   8729  C  CA  . GLU C 3 129 ? 203.125 350.091 239.974 1.00 134.05 ? 129 GLU F CA  1 
ATOM   8730  C  C   . GLU C 3 129 ? 202.291 350.875 240.976 1.00 132.81 ? 129 GLU F C   1 
ATOM   8731  O  O   . GLU C 3 129 ? 201.085 351.037 240.772 1.00 132.82 ? 129 GLU F O   1 
ATOM   8732  C  CB  . GLU C 3 129 ? 203.241 348.641 240.438 1.00 134.88 ? 129 GLU F CB  1 
ATOM   8733  C  CG  . GLU C 3 129 ? 203.971 347.744 239.458 1.00 136.21 ? 129 GLU F CG  1 
ATOM   8734  C  CD  . GLU C 3 129 ? 205.458 347.686 239.721 1.00 136.78 ? 129 GLU F CD  1 
ATOM   8735  O  OE1 . GLU C 3 129 ? 205.952 348.515 240.510 1.00 137.12 ? 129 GLU F OE1 1 
ATOM   8736  O  OE2 . GLU C 3 129 ? 206.131 346.806 239.147 1.00 136.59 ? 129 GLU F OE2 1 
ATOM   8737  N  N   . PHE C 3 130 ? 202.901 351.370 242.047 1.00 132.15 ? 130 PHE F N   1 
ATOM   8738  C  CA  . PHE C 3 130 ? 202.191 352.028 243.132 1.00 131.69 ? 130 PHE F CA  1 
ATOM   8739  C  C   . PHE C 3 130 ? 202.658 353.469 243.273 1.00 131.77 ? 130 PHE F C   1 
ATOM   8740  O  O   . PHE C 3 130 ? 203.658 353.888 242.686 1.00 131.78 ? 130 PHE F O   1 
ATOM   8741  C  CB  . PHE C 3 130 ? 202.400 351.287 244.456 1.00 131.40 ? 130 PHE F CB  1 
ATOM   8742  C  CG  . PHE C 3 130 ? 201.706 349.967 244.527 1.00 131.68 ? 130 PHE F CG  1 
ATOM   8743  C  CD1 . PHE C 3 130 ? 202.227 348.863 243.882 1.00 132.12 ? 130 PHE F CD1 1 
ATOM   8744  C  CD2 . PHE C 3 130 ? 200.540 349.826 245.249 1.00 132.02 ? 130 PHE F CD2 1 
ATOM   8745  C  CE1 . PHE C 3 130 ? 201.592 347.648 243.948 1.00 132.49 ? 130 PHE F CE1 1 
ATOM   8746  C  CE2 . PHE C 3 130 ? 199.903 348.613 245.318 1.00 132.85 ? 130 PHE F CE2 1 
ATOM   8747  C  CZ  . PHE C 3 130 ? 200.430 347.521 244.667 1.00 133.00 ? 130 PHE F CZ  1 
ATOM   8748  N  N   . ALA C 3 131 ? 201.907 354.229 244.068 1.00 132.26 ? 131 ALA F N   1 
ATOM   8749  C  CA  . ALA C 3 131 ? 202.251 355.610 244.402 1.00 132.74 ? 131 ALA F CA  1 
ATOM   8750  C  C   . ALA C 3 131 ? 201.877 355.818 245.864 1.00 133.39 ? 131 ALA F C   1 
ATOM   8751  O  O   . ALA C 3 131 ? 200.723 356.123 246.175 1.00 134.49 ? 131 ALA F O   1 
ATOM   8752  C  CB  . ALA C 3 131 ? 201.530 356.599 243.498 1.00 132.88 ? 131 ALA F CB  1 
ATOM   8753  N  N   . ALA C 3 132 ? 202.848 355.654 246.757 1.00 133.86 ? 132 ALA F N   1 
ATOM   8754  C  CA  . ALA C 3 132 ? 202.586 355.734 248.190 1.00 134.57 ? 132 ALA F CA  1 
ATOM   8755  C  C   . ALA C 3 132 ? 202.386 357.188 248.595 1.00 136.50 ? 132 ALA F C   1 
ATOM   8756  O  O   . ALA C 3 132 ? 203.335 357.978 248.590 1.00 136.97 ? 132 ALA F O   1 
ATOM   8757  C  CB  . ALA C 3 132 ? 203.735 355.104 248.967 1.00 134.10 ? 132 ALA F CB  1 
ATOM   8758  N  N   . ILE C 3 133 ? 201.160 357.538 248.969 1.00 138.90 ? 133 ILE F N   1 
ATOM   8759  C  CA  . ILE C 3 133 ? 200.828 358.886 249.413 1.00 140.36 ? 133 ILE F CA  1 
ATOM   8760  C  C   . ILE C 3 133 ? 200.957 358.915 250.929 1.00 143.55 ? 133 ILE F C   1 
ATOM   8761  O  O   . ILE C 3 133 ? 200.303 358.135 251.627 1.00 144.14 ? 133 ILE F O   1 
ATOM   8762  C  CB  . ILE C 3 133 ? 199.409 359.287 248.982 1.00 140.68 ? 133 ILE F CB  1 
ATOM   8763  C  CG1 . ILE C 3 133 ? 199.074 358.749 247.587 1.00 140.24 ? 133 ILE F CG1 1 
ATOM   8764  C  CG2 . ILE C 3 133 ? 199.263 360.793 249.017 1.00 141.06 ? 133 ILE F CG2 1 
ATOM   8765  C  CD1 . ILE C 3 133 ? 199.981 359.246 246.494 1.00 140.17 ? 133 ILE F CD1 1 
ATOM   8766  N  N   . LYS C 3 134 ? 201.785 359.820 251.440 1.00 147.81 ? 134 LYS F N   1 
ATOM   8767  C  CA  . LYS C 3 134 ? 202.090 359.887 252.862 1.00 152.20 ? 134 LYS F CA  1 
ATOM   8768  C  C   . LYS C 3 134 ? 201.517 361.159 253.468 1.00 158.11 ? 134 LYS F C   1 
ATOM   8769  O  O   . LYS C 3 134 ? 201.481 362.208 252.819 1.00 158.46 ? 134 LYS F O   1 
ATOM   8770  C  CB  . LYS C 3 134 ? 203.600 359.839 253.102 1.00 151.91 ? 134 LYS F CB  1 
ATOM   8771  C  CG  . LYS C 3 134 ? 204.252 358.543 252.656 1.00 151.90 ? 134 LYS F CG  1 
ATOM   8772  C  CD  . LYS C 3 134 ? 205.734 358.530 252.964 1.00 152.20 ? 134 LYS F CD  1 
ATOM   8773  C  CE  . LYS C 3 134 ? 206.372 357.216 252.555 1.00 152.31 ? 134 LYS F CE  1 
ATOM   8774  N  NZ  . LYS C 3 134 ? 207.825 357.178 252.887 1.00 152.38 ? 134 LYS F NZ  1 
ATOM   8775  N  N   . TYR C 3 135 ? 201.066 361.054 254.714 1.00 165.16 ? 135 TYR F N   1 
ATOM   8776  C  CA  . TYR C 3 135 ? 200.526 362.182 255.460 1.00 171.01 ? 135 TYR F CA  1 
ATOM   8777  C  C   . TYR C 3 135 ? 201.622 362.741 256.357 1.00 174.83 ? 135 TYR F C   1 
ATOM   8778  O  O   . TYR C 3 135 ? 202.161 362.021 257.205 1.00 175.37 ? 135 TYR F O   1 
ATOM   8779  C  CB  . TYR C 3 135 ? 199.317 361.750 256.288 1.00 173.34 ? 135 TYR F CB  1 
ATOM   8780  C  CG  . TYR C 3 135 ? 198.857 362.776 257.296 1.00 176.71 ? 135 TYR F CG  1 
ATOM   8781  C  CD1 . TYR C 3 135 ? 198.145 363.899 256.899 1.00 177.99 ? 135 TYR F CD1 1 
ATOM   8782  C  CD2 . TYR C 3 135 ? 199.126 362.616 258.648 1.00 178.61 ? 135 TYR F CD2 1 
ATOM   8783  C  CE1 . TYR C 3 135 ? 197.721 364.836 257.820 1.00 179.37 ? 135 TYR F CE1 1 
ATOM   8784  C  CE2 . TYR C 3 135 ? 198.707 363.546 259.574 1.00 179.54 ? 135 TYR F CE2 1 
ATOM   8785  C  CZ  . TYR C 3 135 ? 198.005 364.653 259.157 1.00 180.30 ? 135 TYR F CZ  1 
ATOM   8786  O  OH  . TYR C 3 135 ? 197.589 365.578 260.085 1.00 181.01 ? 135 TYR F OH  1 
ATOM   8787  N  N   . ALA C 3 136 ? 201.944 364.021 256.170 1.00 178.18 ? 136 ALA F N   1 
ATOM   8788  C  CA  . ALA C 3 136 ? 203.029 364.666 256.893 1.00 180.95 ? 136 ALA F CA  1 
ATOM   8789  C  C   . ALA C 3 136 ? 202.558 365.629 257.973 1.00 183.93 ? 136 ALA F C   1 
ATOM   8790  O  O   . ALA C 3 136 ? 203.386 366.086 258.768 1.00 184.95 ? 136 ALA F O   1 
ATOM   8791  C  CB  . ALA C 3 136 ? 203.941 365.421 255.915 1.00 180.36 ? 136 ALA F CB  1 
ATOM   8792  N  N   . GLY C 3 137 ? 201.266 365.942 258.033 1.00 185.93 ? 137 GLY F N   1 
ATOM   8793  C  CA  . GLY C 3 137 ? 200.756 366.811 259.076 1.00 187.84 ? 137 GLY F CA  1 
ATOM   8794  C  C   . GLY C 3 137 ? 199.704 367.797 258.610 1.00 189.22 ? 137 GLY F C   1 
ATOM   8795  O  O   . GLY C 3 137 ? 198.828 368.180 259.390 1.00 189.97 ? 137 GLY F O   1 
ATOM   8796  N  N   . ASN C 3 138 ? 199.771 368.220 257.351 1.00 189.66 ? 138 ASN F N   1 
ATOM   8797  C  CA  . ASN C 3 138 ? 198.826 369.186 256.802 1.00 190.23 ? 138 ASN F CA  1 
ATOM   8798  C  C   . ASN C 3 138 ? 197.763 368.430 256.014 1.00 189.08 ? 138 ASN F C   1 
ATOM   8799  O  O   . ASN C 3 138 ? 198.023 367.952 254.906 1.00 188.01 ? 138 ASN F O   1 
ATOM   8800  C  CB  . ASN C 3 138 ? 199.541 370.207 255.921 1.00 191.02 ? 138 ASN F CB  1 
ATOM   8801  C  CG  . ASN C 3 138 ? 198.609 371.285 255.408 1.00 191.58 ? 138 ASN F CG  1 
ATOM   8802  O  OD1 . ASN C 3 138 ? 198.084 371.192 254.299 1.00 191.26 ? 138 ASN F OD1 1 
ATOM   8803  N  ND2 . ASN C 3 138 ? 198.392 372.313 256.219 1.00 191.99 ? 138 ASN F ND2 1 
ATOM   8804  N  N   . LYS C 3 139 ? 196.557 368.345 256.579 1.00 189.30 ? 139 LYS F N   1 
ATOM   8805  C  CA  . LYS C 3 139 ? 195.481 367.619 255.911 1.00 190.15 ? 139 LYS F CA  1 
ATOM   8806  C  C   . LYS C 3 139 ? 195.048 368.321 254.631 1.00 191.73 ? 139 LYS F C   1 
ATOM   8807  O  O   . LYS C 3 139 ? 194.712 367.662 253.641 1.00 191.21 ? 139 LYS F O   1 
ATOM   8808  C  CB  . LYS C 3 139 ? 194.292 367.449 256.856 1.00 190.05 ? 139 LYS F CB  1 
ATOM   8809  C  CG  . LYS C 3 139 ? 193.013 367.000 256.158 1.00 190.40 ? 139 LYS F CG  1 
ATOM   8810  C  CD  . LYS C 3 139 ? 192.181 366.058 257.018 1.00 190.91 ? 139 LYS F CD  1 
ATOM   8811  C  CE  . LYS C 3 139 ? 191.735 366.699 258.323 1.00 191.23 ? 139 LYS F CE  1 
ATOM   8812  N  NZ  . LYS C 3 139 ? 190.927 365.757 259.151 1.00 190.90 ? 139 LYS F NZ  1 
ATOM   8813  N  N   . ASP C 3 140 ? 195.041 369.655 254.631 1.00 194.15 ? 140 ASP F N   1 
ATOM   8814  C  CA  . ASP C 3 140 ? 194.512 370.382 253.481 1.00 196.37 ? 140 ASP F CA  1 
ATOM   8815  C  C   . ASP C 3 140 ? 195.298 370.068 252.215 1.00 193.51 ? 140 ASP F C   1 
ATOM   8816  O  O   . ASP C 3 140 ? 194.710 369.848 251.151 1.00 192.74 ? 140 ASP F O   1 
ATOM   8817  C  CB  . ASP C 3 140 ? 194.528 371.884 253.761 1.00 199.74 ? 140 ASP F CB  1 
ATOM   8818  C  CG  . ASP C 3 140 ? 193.574 372.276 254.868 1.00 202.33 ? 140 ASP F CG  1 
ATOM   8819  O  OD1 . ASP C 3 140 ? 192.566 371.564 255.061 1.00 203.08 ? 140 ASP F OD1 1 
ATOM   8820  O  OD2 . ASP C 3 140 ? 193.829 373.295 255.542 1.00 203.58 ? 140 ASP F OD2 1 
ATOM   8821  N  N   . LYS C 3 141 ? 196.628 370.041 252.307 1.00 190.42 ? 141 LYS F N   1 
ATOM   8822  C  CA  . LYS C 3 141 ? 197.445 369.696 251.152 1.00 188.18 ? 141 LYS F CA  1 
ATOM   8823  C  C   . LYS C 3 141 ? 197.471 368.200 250.877 1.00 183.84 ? 141 LYS F C   1 
ATOM   8824  O  O   . LYS C 3 141 ? 197.879 367.793 249.785 1.00 183.03 ? 141 LYS F O   1 
ATOM   8825  C  CB  . LYS C 3 141 ? 198.875 370.202 251.345 1.00 189.85 ? 141 LYS F CB  1 
ATOM   8826  C  CG  . LYS C 3 141 ? 199.026 371.707 251.165 1.00 191.70 ? 141 LYS F CG  1 
ATOM   8827  C  CD  . LYS C 3 141 ? 200.462 372.169 251.387 1.00 192.76 ? 141 LYS F CD  1 
ATOM   8828  C  CE  . LYS C 3 141 ? 200.903 371.975 252.833 1.00 192.92 ? 141 LYS F CE  1 
ATOM   8829  N  NZ  . LYS C 3 141 ? 202.292 372.449 253.069 1.00 192.91 ? 141 LYS F NZ  1 
ATOM   8830  N  N   . TYR C 3 142 ? 197.050 367.375 251.836 1.00 179.59 ? 142 TYR F N   1 
ATOM   8831  C  CA  . TYR C 3 142 ? 197.050 365.933 251.619 1.00 175.97 ? 142 TYR F CA  1 
ATOM   8832  C  C   . TYR C 3 142 ? 195.978 365.526 250.616 1.00 174.95 ? 142 TYR F C   1 
ATOM   8833  O  O   . TYR C 3 142 ? 196.236 364.728 249.709 1.00 174.62 ? 142 TYR F O   1 
ATOM   8834  C  CB  . TYR C 3 142 ? 196.847 365.210 252.948 1.00 174.57 ? 142 TYR F CB  1 
ATOM   8835  C  CG  . TYR C 3 142 ? 196.951 363.708 252.850 1.00 173.24 ? 142 TYR F CG  1 
ATOM   8836  C  CD1 . TYR C 3 142 ? 198.148 363.096 252.510 1.00 172.01 ? 142 TYR F CD1 1 
ATOM   8837  C  CD2 . TYR C 3 142 ? 195.856 362.900 253.111 1.00 172.71 ? 142 TYR F CD2 1 
ATOM   8838  C  CE1 . TYR C 3 142 ? 198.247 361.726 252.425 1.00 170.90 ? 142 TYR F CE1 1 
ATOM   8839  C  CE2 . TYR C 3 142 ? 195.947 361.529 253.028 1.00 172.00 ? 142 TYR F CE2 1 
ATOM   8840  C  CZ  . TYR C 3 142 ? 197.144 360.948 252.685 1.00 171.07 ? 142 TYR F CZ  1 
ATOM   8841  O  OH  . TYR C 3 142 ? 197.231 359.580 252.604 1.00 169.90 ? 142 TYR F OH  1 
ATOM   8842  N  N   . LEU C 3 143 ? 194.768 366.070 250.758 1.00 173.94 ? 143 LEU F N   1 
ATOM   8843  C  CA  . LEU C 3 143 ? 193.710 365.751 249.805 1.00 173.47 ? 143 LEU F CA  1 
ATOM   8844  C  C   . LEU C 3 143 ? 194.013 366.327 248.428 1.00 172.53 ? 143 LEU F C   1 
ATOM   8845  O  O   . LEU C 3 143 ? 193.669 365.722 247.407 1.00 171.21 ? 143 LEU F O   1 
ATOM   8846  C  CB  . LEU C 3 143 ? 192.362 366.262 250.314 1.00 174.22 ? 143 LEU F CB  1 
ATOM   8847  C  CG  . LEU C 3 143 ? 191.689 365.518 251.476 1.00 174.18 ? 143 LEU F CG  1 
ATOM   8848  C  CD1 . LEU C 3 143 ? 191.796 364.004 251.324 1.00 173.98 ? 143 LEU F CD1 1 
ATOM   8849  C  CD2 . LEU C 3 143 ? 192.245 365.964 252.817 1.00 173.81 ? 143 LEU F CD2 1 
ATOM   8850  N  N   . ALA C 3 144 ? 194.634 367.506 248.377 1.00 172.17 ? 144 ALA F N   1 
ATOM   8851  C  CA  . ALA C 3 144 ? 195.010 368.080 247.090 1.00 171.71 ? 144 ALA F CA  1 
ATOM   8852  C  C   . ALA C 3 144 ? 196.049 367.215 246.389 1.00 170.06 ? 144 ALA F C   1 
ATOM   8853  O  O   . ALA C 3 144 ? 195.990 367.027 245.168 1.00 170.17 ? 144 ALA F O   1 
ATOM   8854  C  CB  . ALA C 3 144 ? 195.536 369.500 247.284 1.00 172.34 ? 144 ALA F CB  1 
ATOM   8855  N  N   . LEU C 3 145 ? 197.008 366.679 247.145 1.00 167.54 ? 145 LEU F N   1 
ATOM   8856  C  CA  . LEU C 3 145 ? 198.030 365.823 246.552 1.00 165.15 ? 145 LEU F CA  1 
ATOM   8857  C  C   . LEU C 3 145 ? 197.412 364.564 245.957 1.00 164.63 ? 145 LEU F C   1 
ATOM   8858  O  O   . LEU C 3 145 ? 197.799 364.131 244.866 1.00 164.64 ? 145 LEU F O   1 
ATOM   8859  C  CB  . LEU C 3 145 ? 199.083 365.464 247.598 1.00 164.11 ? 145 LEU F CB  1 
ATOM   8860  C  CG  . LEU C 3 145 ? 200.230 364.560 247.143 1.00 162.81 ? 145 LEU F CG  1 
ATOM   8861  C  CD1 . LEU C 3 145 ? 201.020 365.200 246.019 1.00 163.10 ? 145 LEU F CD1 1 
ATOM   8862  C  CD2 . LEU C 3 145 ? 201.138 364.249 248.314 1.00 161.85 ? 145 LEU F CD2 1 
ATOM   8863  N  N   . ILE C 3 146 ? 196.447 363.965 246.655 1.00 164.03 ? 146 ILE F N   1 
ATOM   8864  C  CA  . ILE C 3 146 ? 195.793 362.771 246.128 1.00 163.92 ? 146 ILE F CA  1 
ATOM   8865  C  C   . ILE C 3 146 ? 195.057 363.098 244.836 1.00 166.37 ? 146 ILE F C   1 
ATOM   8866  O  O   . ILE C 3 146 ? 195.120 362.342 243.860 1.00 166.66 ? 146 ILE F O   1 
ATOM   8867  C  CB  . ILE C 3 146 ? 194.847 362.165 247.181 1.00 162.03 ? 146 ILE F CB  1 
ATOM   8868  C  CG1 . ILE C 3 146 ? 195.640 361.758 248.422 1.00 161.37 ? 146 ILE F CG1 1 
ATOM   8869  C  CG2 . ILE C 3 146 ? 194.126 360.954 246.606 1.00 161.56 ? 146 ILE F CG2 1 
ATOM   8870  C  CD1 . ILE C 3 146 ? 194.804 361.180 249.543 1.00 161.15 ? 146 ILE F CD1 1 
ATOM   8871  N  N   . ASN C 3 147 ? 194.347 364.227 244.807 1.00 168.85 ? 147 ASN F N   1 
ATOM   8872  C  CA  . ASN C 3 147 ? 193.570 364.574 243.622 1.00 171.24 ? 147 ASN F CA  1 
ATOM   8873  C  C   . ASN C 3 147 ? 194.472 364.900 242.439 1.00 171.57 ? 147 ASN F C   1 
ATOM   8874  O  O   . ASN C 3 147 ? 194.138 364.577 241.293 1.00 171.59 ? 147 ASN F O   1 
ATOM   8875  C  CB  . ASN C 3 147 ? 192.638 365.745 243.923 1.00 172.98 ? 147 ASN F CB  1 
ATOM   8876  C  CG  . ASN C 3 147 ? 191.297 365.294 244.460 1.00 174.52 ? 147 ASN F CG  1 
ATOM   8877  O  OD1 . ASN C 3 147 ? 190.909 365.650 245.571 1.00 175.27 ? 147 ASN F OD1 1 
ATOM   8878  N  ND2 . ASN C 3 147 ? 190.580 364.503 243.671 1.00 174.74 ? 147 ASN F ND2 1 
ATOM   8879  N  N   . LYS C 3 148 ? 195.612 365.545 242.686 1.00 171.40 ? 148 LYS F N   1 
ATOM   8880  C  CA  . LYS C 3 148 ? 196.498 365.895 241.581 1.00 172.09 ? 148 LYS F CA  1 
ATOM   8881  C  C   . LYS C 3 148 ? 197.013 364.650 240.871 1.00 171.40 ? 148 LYS F C   1 
ATOM   8882  O  O   . LYS C 3 148 ? 197.045 364.600 239.636 1.00 171.49 ? 148 LYS F O   1 
ATOM   8883  C  CB  . LYS C 3 148 ? 197.668 366.741 242.082 1.00 172.56 ? 148 LYS F CB  1 
ATOM   8884  C  CG  . LYS C 3 148 ? 198.765 366.914 241.041 1.00 173.08 ? 148 LYS F CG  1 
ATOM   8885  C  CD  . LYS C 3 148 ? 199.557 368.195 241.241 1.00 173.68 ? 148 LYS F CD  1 
ATOM   8886  C  CE  . LYS C 3 148 ? 200.364 368.172 242.524 1.00 173.72 ? 148 LYS F CE  1 
ATOM   8887  N  NZ  . LYS C 3 148 ? 201.233 369.377 242.645 1.00 173.55 ? 148 LYS F NZ  1 
ATOM   8888  N  N   . ILE C 3 149 ? 197.409 363.630 241.631 1.00 170.05 ? 149 ILE F N   1 
ATOM   8889  C  CA  . ILE C 3 149 ? 197.962 362.423 241.025 1.00 169.12 ? 149 ILE F CA  1 
ATOM   8890  C  C   . ILE C 3 149 ? 196.897 361.692 240.219 1.00 171.15 ? 149 ILE F C   1 
ATOM   8891  O  O   . ILE C 3 149 ? 197.190 361.095 239.177 1.00 171.11 ? 149 ILE F O   1 
ATOM   8892  C  CB  . ILE C 3 149 ? 198.583 361.524 242.109 1.00 166.52 ? 149 ILE F CB  1 
ATOM   8893  C  CG1 . ILE C 3 149 ? 199.785 362.231 242.733 1.00 165.10 ? 149 ILE F CG1 1 
ATOM   8894  C  CG2 . ILE C 3 149 ? 199.018 360.192 241.521 1.00 165.91 ? 149 ILE F CG2 1 
ATOM   8895  C  CD1 . ILE C 3 149 ? 200.261 361.613 244.017 1.00 164.26 ? 149 ILE F CD1 1 
ATOM   8896  N  N   . LYS C 3 150 ? 195.648 361.716 240.687 1.00 173.11 ? 150 LYS F N   1 
ATOM   8897  C  CA  . LYS C 3 150 ? 194.565 361.131 239.904 1.00 175.05 ? 150 LYS F CA  1 
ATOM   8898  C  C   . LYS C 3 150 ? 194.396 361.856 238.576 1.00 177.04 ? 150 LYS F C   1 
ATOM   8899  O  O   . LYS C 3 150 ? 194.234 361.221 237.528 1.00 177.31 ? 150 LYS F O   1 
ATOM   8900  C  CB  . LYS C 3 150 ? 193.259 361.175 240.692 1.00 175.12 ? 150 LYS F CB  1 
ATOM   8901  C  CG  . LYS C 3 150 ? 193.259 360.358 241.970 1.00 175.33 ? 150 LYS F CG  1 
ATOM   8902  C  CD  . LYS C 3 150 ? 192.043 360.687 242.829 1.00 176.09 ? 150 LYS F CD  1 
ATOM   8903  C  CE  . LYS C 3 150 ? 190.729 360.470 242.081 1.00 176.67 ? 150 LYS F CE  1 
ATOM   8904  N  NZ  . LYS C 3 150 ? 189.546 360.893 242.881 1.00 176.58 ? 150 LYS F NZ  1 
ATOM   8905  N  N   . ALA C 3 151 ? 194.437 363.189 238.600 1.00 178.53 ? 151 ALA F N   1 
ATOM   8906  C  CA  . ALA C 3 151 ? 194.319 363.976 237.380 1.00 179.63 ? 151 ALA F CA  1 
ATOM   8907  C  C   . ALA C 3 151 ? 195.579 363.933 236.528 1.00 179.60 ? 151 ALA F C   1 
ATOM   8908  O  O   . ALA C 3 151 ? 195.526 364.318 235.355 1.00 179.87 ? 151 ALA F O   1 
ATOM   8909  C  CB  . ALA C 3 151 ? 193.985 365.427 237.730 1.00 180.10 ? 151 ALA F CB  1 
ATOM   8910  N  N   . SER C 3 152 ? 196.702 363.477 237.083 1.00 178.75 ? 152 SER F N   1 
ATOM   8911  C  CA  . SER C 3 152 ? 197.938 363.404 236.312 1.00 178.26 ? 152 SER F CA  1 
ATOM   8912  C  C   . SER C 3 152 ? 197.841 362.387 235.185 1.00 179.43 ? 152 SER F C   1 
ATOM   8913  O  O   . SER C 3 152 ? 198.467 362.568 234.135 1.00 179.92 ? 152 SER F O   1 
ATOM   8914  C  CB  . SER C 3 152 ? 199.104 363.049 237.227 1.00 177.30 ? 152 SER F CB  1 
ATOM   8915  O  OG  . SER C 3 152 ? 199.225 363.988 238.275 1.00 176.62 ? 152 SER F OG  1 
ATOM   8916  N  N   . GLY C 3 153 ? 197.083 361.315 235.384 1.00 179.32 ? 153 GLY F N   1 
ATOM   8917  C  CA  . GLY C 3 153 ? 196.984 360.260 234.401 1.00 179.08 ? 153 GLY F CA  1 
ATOM   8918  C  C   . GLY C 3 153 ? 197.985 359.141 234.570 1.00 178.65 ? 153 GLY F C   1 
ATOM   8919  O  O   . GLY C 3 153 ? 198.054 358.261 233.704 1.00 179.18 ? 153 GLY F O   1 
ATOM   8920  N  N   . VAL C 3 154 ? 198.766 359.147 235.649 1.00 176.16 ? 154 VAL F N   1 
ATOM   8921  C  CA  . VAL C 3 154 ? 199.712 358.065 235.890 1.00 174.33 ? 154 VAL F CA  1 
ATOM   8922  C  C   . VAL C 3 154 ? 198.941 356.794 236.212 1.00 173.97 ? 154 VAL F C   1 
ATOM   8923  O  O   . VAL C 3 154 ? 198.105 356.767 237.125 1.00 173.81 ? 154 VAL F O   1 
ATOM   8924  C  CB  . VAL C 3 154 ? 200.691 358.428 237.018 1.00 173.36 ? 154 VAL F CB  1 
ATOM   8925  C  CG1 . VAL C 3 154 ? 201.723 359.417 236.521 1.00 173.38 ? 154 VAL F CG1 1 
ATOM   8926  C  CG2 . VAL C 3 154 ? 199.962 358.985 238.234 1.00 172.84 ? 154 VAL F CG2 1 
ATOM   8927  N  N   . LYS C 3 155 ? 199.220 355.730 235.457 1.00 172.84 ? 155 LYS F N   1 
ATOM   8928  C  CA  . LYS C 3 155 ? 198.528 354.452 235.615 1.00 171.64 ? 155 LYS F CA  1 
ATOM   8929  C  C   . LYS C 3 155 ? 199.228 353.649 236.706 1.00 167.30 ? 155 LYS F C   1 
ATOM   8930  O  O   . LYS C 3 155 ? 200.019 352.739 236.450 1.00 167.70 ? 155 LYS F O   1 
ATOM   8931  C  CB  . LYS C 3 155 ? 198.498 353.697 234.293 1.00 174.11 ? 155 LYS F CB  1 
ATOM   8932  C  CG  . LYS C 3 155 ? 197.713 354.409 233.201 1.00 176.24 ? 155 LYS F CG  1 
ATOM   8933  C  CD  . LYS C 3 155 ? 196.873 353.445 232.370 1.00 178.02 ? 155 LYS F CD  1 
ATOM   8934  C  CE  . LYS C 3 155 ? 195.754 352.808 233.191 1.00 178.90 ? 155 LYS F CE  1 
ATOM   8935  N  NZ  . LYS C 3 155 ? 194.944 351.847 232.394 1.00 179.18 ? 155 LYS F NZ  1 
ATOM   8936  N  N   . VAL C 3 156 ? 198.922 354.003 237.953 1.00 161.40 ? 156 VAL F N   1 
ATOM   8937  C  CA  . VAL C 3 156 ? 199.527 353.369 239.114 1.00 156.75 ? 156 VAL F CA  1 
ATOM   8938  C  C   . VAL C 3 156 ? 198.441 353.041 240.130 1.00 153.35 ? 156 VAL F C   1 
ATOM   8939  O  O   . VAL C 3 156 ? 197.348 353.609 240.114 1.00 152.53 ? 156 VAL F O   1 
ATOM   8940  C  CB  . VAL C 3 156 ? 200.609 354.260 239.757 1.00 155.59 ? 156 VAL F CB  1 
ATOM   8941  C  CG1 . VAL C 3 156 ? 201.757 354.468 238.792 1.00 155.43 ? 156 VAL F CG1 1 
ATOM   8942  C  CG2 . VAL C 3 156 ? 200.020 355.595 240.178 1.00 155.17 ? 156 VAL F CG2 1 
ATOM   8943  N  N   . ALA C 3 157 ? 198.757 352.093 241.008 1.00 150.24 ? 157 ALA F N   1 
ATOM   8944  C  CA  . ALA C 3 157 ? 197.909 351.797 242.149 1.00 148.00 ? 157 ALA F CA  1 
ATOM   8945  C  C   . ALA C 3 157 ? 198.203 352.783 243.278 1.00 147.32 ? 157 ALA F C   1 
ATOM   8946  O  O   . ALA C 3 157 ? 199.208 353.496 243.270 1.00 147.02 ? 157 ALA F O   1 
ATOM   8947  C  CB  . ALA C 3 157 ? 198.118 350.359 242.617 1.00 146.41 ? 157 ALA F CB  1 
ATOM   8948  N  N   . TYR C 3 158 ? 197.313 352.819 244.263 1.00 147.15 ? 158 TYR F N   1 
ATOM   8949  C  CA  . TYR C 3 158 ? 197.392 353.785 245.347 1.00 147.96 ? 158 TYR F CA  1 
ATOM   8950  C  C   . TYR C 3 158 ? 197.595 353.076 246.676 1.00 145.33 ? 158 TYR F C   1 
ATOM   8951  O  O   . TYR C 3 158 ? 196.991 352.031 246.934 1.00 144.93 ? 158 TYR F O   1 
ATOM   8952  C  CB  . TYR C 3 158 ? 196.136 354.652 245.401 1.00 150.88 ? 158 TYR F CB  1 
ATOM   8953  C  CG  . TYR C 3 158 ? 195.987 355.553 244.202 1.00 154.48 ? 158 TYR F CG  1 
ATOM   8954  C  CD1 . TYR C 3 158 ? 196.626 356.783 244.152 1.00 157.05 ? 158 TYR F CD1 1 
ATOM   8955  C  CD2 . TYR C 3 158 ? 195.214 355.174 243.117 1.00 156.91 ? 158 TYR F CD2 1 
ATOM   8956  C  CE1 . TYR C 3 158 ? 196.495 357.610 243.055 1.00 158.69 ? 158 TYR F CE1 1 
ATOM   8957  C  CE2 . TYR C 3 158 ? 195.077 355.993 242.018 1.00 158.65 ? 158 TYR F CE2 1 
ATOM   8958  C  CZ  . TYR C 3 158 ? 195.721 357.210 241.993 1.00 159.36 ? 158 TYR F CZ  1 
ATOM   8959  O  OH  . TYR C 3 158 ? 195.588 358.032 240.900 1.00 160.13 ? 158 TYR F OH  1 
ATOM   8960  N  N   . ALA C 3 159 ? 198.458 353.650 247.512 1.00 142.75 ? 159 ALA F N   1 
ATOM   8961  C  CA  . ALA C 3 159 ? 198.730 353.126 248.849 1.00 141.73 ? 159 ALA F CA  1 
ATOM   8962  C  C   . ALA C 3 159 ? 198.822 354.318 249.794 1.00 141.45 ? 159 ALA F C   1 
ATOM   8963  O  O   . ALA C 3 159 ? 199.862 354.976 249.869 1.00 141.44 ? 159 ALA F O   1 
ATOM   8964  C  CB  . ALA C 3 159 ? 200.011 352.303 248.869 1.00 141.45 ? 159 ALA F CB  1 
ATOM   8965  N  N   . LEU C 3 160 ? 197.737 354.593 250.513 1.00 141.99 ? 160 LEU F N   1 
ATOM   8966  C  CA  . LEU C 3 160 ? 197.694 355.735 251.416 1.00 142.98 ? 160 LEU F CA  1 
ATOM   8967  C  C   . LEU C 3 160 ? 198.395 355.378 252.718 1.00 144.46 ? 160 LEU F C   1 
ATOM   8968  O  O   . LEU C 3 160 ? 197.993 354.434 253.406 1.00 144.66 ? 160 LEU F O   1 
ATOM   8969  C  CB  . LEU C 3 160 ? 196.254 356.154 251.695 1.00 143.25 ? 160 LEU F CB  1 
ATOM   8970  C  CG  . LEU C 3 160 ? 195.363 356.630 250.546 1.00 143.79 ? 160 LEU F CG  1 
ATOM   8971  C  CD1 . LEU C 3 160 ? 196.123 357.518 249.578 1.00 144.17 ? 160 LEU F CD1 1 
ATOM   8972  C  CD2 . LEU C 3 160 ? 194.747 355.453 249.822 1.00 144.54 ? 160 LEU F CD2 1 
ATOM   8973  N  N   . VAL C 3 161 ? 199.421 356.141 253.066 1.00 147.10 ? 161 VAL F N   1 
ATOM   8974  C  CA  . VAL C 3 161 ? 200.174 355.948 254.298 1.00 150.00 ? 161 VAL F CA  1 
ATOM   8975  C  C   . VAL C 3 161 ? 199.746 357.058 255.248 1.00 154.52 ? 161 VAL F C   1 
ATOM   8976  O  O   . VAL C 3 161 ? 200.204 358.200 255.136 1.00 155.25 ? 161 VAL F O   1 
ATOM   8977  C  CB  . VAL C 3 161 ? 201.686 355.963 254.049 1.00 148.85 ? 161 VAL F CB  1 
ATOM   8978  C  CG1 . VAL C 3 161 ? 202.452 355.831 255.354 1.00 148.87 ? 161 VAL F CG1 1 
ATOM   8979  C  CG2 . VAL C 3 161 ? 202.069 354.850 253.095 1.00 147.96 ? 161 VAL F CG2 1 
ATOM   8980  N  N   . CYS C 3 162 ? 198.872 356.726 256.195 1.00 159.13 ? 162 CYS F N   1 
ATOM   8981  C  CA  . CYS C 3 162 ? 198.344 357.711 257.132 1.00 163.02 ? 162 CYS F CA  1 
ATOM   8982  C  C   . CYS C 3 162 ? 197.932 356.996 258.407 1.00 165.82 ? 162 CYS F C   1 
ATOM   8983  O  O   . CYS C 3 162 ? 197.062 356.122 258.372 1.00 166.03 ? 162 CYS F O   1 
ATOM   8984  C  CB  . CYS C 3 162 ? 197.152 358.450 256.521 1.00 164.13 ? 162 CYS F CB  1 
ATOM   8985  S  SG  . CYS C 3 162 ? 196.425 359.704 257.593 1.00 166.64 ? 162 CYS F SG  1 
ATOM   8986  N  N   . GLU C 3 163 ? 198.542 357.378 259.527 1.00 169.35 ? 163 GLU F N   1 
ATOM   8987  C  CA  . GLU C 3 163 ? 198.233 356.783 260.821 1.00 172.07 ? 163 GLU F CA  1 
ATOM   8988  C  C   . GLU C 3 163 ? 197.050 357.441 261.514 1.00 173.24 ? 163 GLU F C   1 
ATOM   8989  O  O   . GLU C 3 163 ? 196.586 356.921 262.534 1.00 172.79 ? 163 GLU F O   1 
ATOM   8990  C  CB  . GLU C 3 163 ? 199.453 356.868 261.743 1.00 173.98 ? 163 GLU F CB  1 
ATOM   8991  C  CG  . GLU C 3 163 ? 200.655 356.079 261.256 1.00 175.45 ? 163 GLU F CG  1 
ATOM   8992  C  CD  . GLU C 3 163 ? 200.739 354.700 261.873 1.00 176.03 ? 163 GLU F CD  1 
ATOM   8993  O  OE1 . GLU C 3 163 ? 200.536 354.584 263.100 1.00 176.57 ? 163 GLU F OE1 1 
ATOM   8994  O  OE2 . GLU C 3 163 ? 201.007 353.734 261.131 1.00 175.20 ? 163 GLU F OE2 1 
ATOM   8995  N  N   . ASP C 3 164 ? 196.554 358.557 260.991 1.00 174.68 ? 164 ASP F N   1 
ATOM   8996  C  CA  . ASP C 3 164 ? 195.458 359.287 261.612 1.00 175.96 ? 164 ASP F CA  1 
ATOM   8997  C  C   . ASP C 3 164 ? 194.138 358.776 261.052 1.00 175.26 ? 164 ASP F C   1 
ATOM   8998  O  O   . ASP C 3 164 ? 193.898 358.854 259.843 1.00 174.63 ? 164 ASP F O   1 
ATOM   8999  C  CB  . ASP C 3 164 ? 195.607 360.785 261.360 1.00 177.60 ? 164 ASP F CB  1 
ATOM   9000  C  CG  . ASP C 3 164 ? 194.761 361.621 262.295 1.00 179.69 ? 164 ASP F CG  1 
ATOM   9001  O  OD1 . ASP C 3 164 ? 193.652 361.176 262.657 1.00 180.33 ? 164 ASP F OD1 1 
ATOM   9002  O  OD2 . ASP C 3 164 ? 195.209 362.724 262.671 1.00 180.78 ? 164 ASP F OD2 1 
ATOM   9003  N  N   . VAL C 3 165 ? 193.282 358.260 261.935 1.00 175.14 ? 165 VAL F N   1 
ATOM   9004  C  CA  . VAL C 3 165 ? 192.003 357.717 261.491 1.00 174.76 ? 165 VAL F CA  1 
ATOM   9005  C  C   . VAL C 3 165 ? 191.106 358.830 260.968 1.00 174.52 ? 165 VAL F C   1 
ATOM   9006  O  O   . VAL C 3 165 ? 190.363 358.641 260.000 1.00 173.75 ? 165 VAL F O   1 
ATOM   9007  C  CB  . VAL C 3 165 ? 191.327 356.936 262.632 1.00 174.88 ? 165 VAL F CB  1 
ATOM   9008  C  CG1 . VAL C 3 165 ? 190.074 356.240 262.125 1.00 174.65 ? 165 VAL F CG1 1 
ATOM   9009  C  CG2 . VAL C 3 165 ? 192.289 355.924 263.233 1.00 175.14 ? 165 VAL F CG2 1 
ATOM   9010  N  N   . ALA C 3 166 ? 191.153 360.004 261.600 1.00 173.91 ? 166 ALA F N   1 
ATOM   9011  C  CA  . ALA C 3 166 ? 190.325 361.116 261.145 1.00 173.34 ? 166 ALA F CA  1 
ATOM   9012  C  C   . ALA C 3 166 ? 190.706 361.546 259.733 1.00 172.16 ? 166 ALA F C   1 
ATOM   9013  O  O   . ALA C 3 166 ? 189.837 361.759 258.881 1.00 172.49 ? 166 ALA F O   1 
ATOM   9014  C  CB  . ALA C 3 166 ? 190.447 362.289 262.117 1.00 173.43 ? 166 ALA F CB  1 
ATOM   9015  N  N   . VAL C 3 167 ? 192.007 361.668 259.462 1.00 170.57 ? 167 VAL F N   1 
ATOM   9016  C  CA  . VAL C 3 167 ? 192.453 362.058 258.127 1.00 169.59 ? 167 VAL F CA  1 
ATOM   9017  C  C   . VAL C 3 167 ? 192.173 360.946 257.126 1.00 169.78 ? 167 VAL F C   1 
ATOM   9018  O  O   . VAL C 3 167 ? 191.781 361.203 255.980 1.00 169.01 ? 167 VAL F O   1 
ATOM   9019  C  CB  . VAL C 3 167 ? 193.946 362.430 258.154 1.00 168.52 ? 167 VAL F CB  1 
ATOM   9020  C  CG1 . VAL C 3 167 ? 194.421 362.841 256.768 1.00 167.60 ? 167 VAL F CG1 1 
ATOM   9021  C  CG2 . VAL C 3 167 ? 194.201 363.538 259.164 1.00 168.58 ? 167 VAL F CG2 1 
ATOM   9022  N  N   . MET C 3 168 ? 192.383 359.695 257.537 1.00 170.74 ? 168 MET F N   1 
ATOM   9023  C  CA  . MET C 3 168 ? 192.143 358.572 256.640 1.00 171.77 ? 168 MET F CA  1 
ATOM   9024  C  C   . MET C 3 168 ? 190.674 358.468 256.262 1.00 172.99 ? 168 MET F C   1 
ATOM   9025  O  O   . MET C 3 168 ? 190.349 358.088 255.132 1.00 172.49 ? 168 MET F O   1 
ATOM   9026  C  CB  . MET C 3 168 ? 192.614 357.275 257.294 1.00 171.62 ? 168 MET F CB  1 
ATOM   9027  C  CG  . MET C 3 168 ? 192.681 356.105 256.337 1.00 171.72 ? 168 MET F CG  1 
ATOM   9028  S  SD  . MET C 3 168 ? 194.039 356.263 255.166 1.00 171.42 ? 168 MET F SD  1 
ATOM   9029  C  CE  . MET C 3 168 ? 193.378 355.339 253.787 1.00 170.51 ? 168 MET F CE  1 
ATOM   9030  N  N   . LYS C 3 169 ? 189.775 358.813 257.184 1.00 175.21 ? 169 LYS F N   1 
ATOM   9031  C  CA  . LYS C 3 169 ? 188.347 358.710 256.911 1.00 177.08 ? 169 LYS F CA  1 
ATOM   9032  C  C   . LYS C 3 169 ? 187.937 359.603 255.751 1.00 177.23 ? 169 LYS F C   1 
ATOM   9033  O  O   . LYS C 3 169 ? 187.005 359.272 255.011 1.00 176.73 ? 169 LYS F O   1 
ATOM   9034  C  CB  . LYS C 3 169 ? 187.562 359.082 258.167 1.00 178.69 ? 169 LYS F CB  1 
ATOM   9035  C  CG  . LYS C 3 169 ? 186.230 358.362 258.328 1.00 180.16 ? 169 LYS F CG  1 
ATOM   9036  C  CD  . LYS C 3 169 ? 186.271 357.324 259.448 1.00 181.30 ? 169 LYS F CD  1 
ATOM   9037  C  CE  . LYS C 3 169 ? 186.538 357.951 260.818 1.00 181.81 ? 169 LYS F CE  1 
ATOM   9038  N  NZ  . LYS C 3 169 ? 186.560 356.937 261.908 1.00 181.89 ? 169 LYS F NZ  1 
ATOM   9039  N  N   . GLU C 3 170 ? 188.623 360.728 255.570 1.00 178.62 ? 170 GLU F N   1 
ATOM   9040  C  CA  . GLU C 3 170 ? 188.336 361.632 254.467 1.00 180.21 ? 170 GLU F CA  1 
ATOM   9041  C  C   . GLU C 3 170 ? 189.179 361.337 253.238 1.00 178.18 ? 170 GLU F C   1 
ATOM   9042  O  O   . GLU C 3 170 ? 188.737 361.604 252.115 1.00 177.63 ? 170 GLU F O   1 
ATOM   9043  C  CB  . GLU C 3 170 ? 188.574 363.080 254.899 1.00 183.14 ? 170 GLU F CB  1 
ATOM   9044  C  CG  . GLU C 3 170 ? 188.040 363.402 256.280 1.00 185.97 ? 170 GLU F CG  1 
ATOM   9045  C  CD  . GLU C 3 170 ? 188.272 364.844 256.663 1.00 188.79 ? 170 GLU F CD  1 
ATOM   9046  O  OE1 . GLU C 3 170 ? 188.403 365.684 255.749 1.00 189.97 ? 170 GLU F OE1 1 
ATOM   9047  O  OE2 . GLU C 3 170 ? 188.327 365.136 257.876 1.00 190.05 ? 170 GLU F OE2 1 
ATOM   9048  N  N   . ALA C 3 171 ? 190.389 360.807 253.425 1.00 176.37 ? 171 ALA F N   1 
ATOM   9049  C  CA  . ALA C 3 171 ? 191.253 360.520 252.287 1.00 174.82 ? 171 ALA F CA  1 
ATOM   9050  C  C   . ALA C 3 171 ? 190.829 359.262 251.541 1.00 173.40 ? 171 ALA F C   1 
ATOM   9051  O  O   . ALA C 3 171 ? 190.992 359.191 250.319 1.00 172.90 ? 171 ALA F O   1 
ATOM   9052  C  CB  . ALA C 3 171 ? 192.703 360.380 252.747 1.00 174.77 ? 171 ALA F CB  1 
ATOM   9053  N  N   . LEU C 3 172 ? 190.288 358.269 252.245 1.00 172.25 ? 172 LEU F N   1 
ATOM   9054  C  CA  . LEU C 3 172 ? 189.964 356.999 251.599 1.00 171.22 ? 172 LEU F CA  1 
ATOM   9055  C  C   . LEU C 3 172 ? 188.929 357.146 250.493 1.00 172.36 ? 172 LEU F C   1 
ATOM   9056  O  O   . LEU C 3 172 ? 189.145 356.593 249.401 1.00 171.99 ? 172 LEU F O   1 
ATOM   9057  C  CB  . LEU C 3 172 ? 189.511 355.987 252.657 1.00 169.45 ? 172 LEU F CB  1 
ATOM   9058  C  CG  . LEU C 3 172 ? 189.183 354.582 252.148 1.00 167.94 ? 172 LEU F CG  1 
ATOM   9059  C  CD1 . LEU C 3 172 ? 190.363 353.970 251.412 1.00 167.21 ? 172 LEU F CD1 1 
ATOM   9060  C  CD2 . LEU C 3 172 ? 188.763 353.691 253.300 1.00 167.73 ? 172 LEU F CD2 1 
ATOM   9061  N  N   . PRO C 3 173 ? 187.817 357.863 250.678 1.00 173.64 ? 173 PRO F N   1 
ATOM   9062  C  CA  . PRO C 3 173 ? 186.782 357.876 249.631 1.00 174.39 ? 173 PRO F CA  1 
ATOM   9063  C  C   . PRO C 3 173 ? 187.260 358.399 248.289 1.00 174.96 ? 173 PRO F C   1 
ATOM   9064  O  O   . PRO C 3 173 ? 186.623 358.105 247.271 1.00 175.29 ? 173 PRO F O   1 
ATOM   9065  C  CB  . PRO C 3 173 ? 185.695 358.779 250.228 1.00 174.20 ? 173 PRO F CB  1 
ATOM   9066  C  CG  . PRO C 3 173 ? 185.884 358.669 251.691 1.00 174.10 ? 173 PRO F CG  1 
ATOM   9067  C  CD  . PRO C 3 173 ? 187.363 358.557 251.895 1.00 173.76 ? 173 PRO F CD  1 
ATOM   9068  N  N   . LEU C 3 174 ? 188.356 359.158 248.242 1.00 174.61 ? 174 LEU F N   1 
ATOM   9069  C  CA  . LEU C 3 174 ? 188.824 359.685 246.963 1.00 174.78 ? 174 LEU F CA  1 
ATOM   9070  C  C   . LEU C 3 174 ? 189.303 358.567 246.046 1.00 174.37 ? 174 LEU F C   1 
ATOM   9071  O  O   . LEU C 3 174 ? 188.983 358.558 244.852 1.00 174.43 ? 174 LEU F O   1 
ATOM   9072  C  CB  . LEU C 3 174 ? 189.934 360.711 247.186 1.00 174.68 ? 174 LEU F CB  1 
ATOM   9073  C  CG  . LEU C 3 174 ? 189.572 361.908 248.071 1.00 174.73 ? 174 LEU F CG  1 
ATOM   9074  C  CD1 . LEU C 3 174 ? 190.636 362.978 247.946 1.00 174.32 ? 174 LEU F CD1 1 
ATOM   9075  C  CD2 . LEU C 3 174 ? 188.201 362.481 247.737 1.00 174.78 ? 174 LEU F CD2 1 
ATOM   9076  N  N   . VAL C 3 175 ? 190.076 357.624 246.581 1.00 173.75 ? 175 VAL F N   1 
ATOM   9077  C  CA  . VAL C 3 175 ? 190.596 356.504 245.803 1.00 173.18 ? 175 VAL F CA  1 
ATOM   9078  C  C   . VAL C 3 175 ? 190.090 355.195 246.396 1.00 174.21 ? 175 VAL F C   1 
ATOM   9079  O  O   . VAL C 3 175 ? 190.737 354.151 246.264 1.00 174.34 ? 175 VAL F O   1 
ATOM   9080  C  CB  . VAL C 3 175 ? 192.134 356.520 245.749 1.00 171.86 ? 175 VAL F CB  1 
ATOM   9081  C  CG1 . VAL C 3 175 ? 192.613 357.552 244.750 1.00 171.83 ? 175 VAL F CG1 1 
ATOM   9082  C  CG2 . VAL C 3 175 ? 192.714 356.799 247.125 1.00 170.99 ? 175 VAL F CG2 1 
ATOM   9083  N  N   . LYS C 3 176 ? 188.929 355.243 247.052 1.00 175.06 ? 176 LYS F N   1 
ATOM   9084  C  CA  . LYS C 3 176 ? 188.347 354.027 247.613 1.00 176.19 ? 176 LYS F CA  1 
ATOM   9085  C  C   . LYS C 3 176 ? 187.970 353.046 246.512 1.00 177.29 ? 176 LYS F C   1 
ATOM   9086  O  O   . LYS C 3 176 ? 188.094 351.829 246.685 1.00 176.93 ? 176 LYS F O   1 
ATOM   9087  C  CB  . LYS C 3 176 ? 187.123 354.377 248.460 1.00 177.25 ? 176 LYS F CB  1 
ATOM   9088  C  CG  . LYS C 3 176 ? 186.479 353.192 249.166 1.00 178.10 ? 176 LYS F CG  1 
ATOM   9089  C  CD  . LYS C 3 176 ? 185.269 353.634 249.983 1.00 179.24 ? 176 LYS F CD  1 
ATOM   9090  C  CE  . LYS C 3 176 ? 185.672 354.180 251.345 1.00 179.90 ? 176 LYS F CE  1 
ATOM   9091  N  NZ  . LYS C 3 176 ? 184.514 354.734 252.105 1.00 180.10 ? 176 LYS F NZ  1 
ATOM   9092  N  N   . ASP C 3 177 ? 187.497 353.556 245.378 1.00 179.19 ? 177 ASP F N   1 
ATOM   9093  C  CA  . ASP C 3 177 ? 187.083 352.714 244.264 1.00 181.75 ? 177 ASP F CA  1 
ATOM   9094  C  C   . ASP C 3 177 ? 188.256 352.138 243.486 1.00 179.52 ? 177 ASP F C   1 
ATOM   9095  O  O   . ASP C 3 177 ? 188.035 351.345 242.565 1.00 179.19 ? 177 ASP F O   1 
ATOM   9096  C  CB  . ASP C 3 177 ? 186.183 353.507 243.317 1.00 185.52 ? 177 ASP F CB  1 
ATOM   9097  C  CG  . ASP C 3 177 ? 184.836 353.820 243.926 1.00 188.98 ? 177 ASP F CG  1 
ATOM   9098  O  OD1 . ASP C 3 177 ? 184.546 353.295 245.022 1.00 189.85 ? 177 ASP F OD1 1 
ATOM   9099  O  OD2 . ASP C 3 177 ? 184.069 354.589 243.312 1.00 191.16 ? 177 ASP F OD2 1 
ATOM   9100  N  N   . GLU C 3 178 ? 189.487 352.513 243.825 1.00 177.24 ? 178 GLU F N   1 
ATOM   9101  C  CA  . GLU C 3 178 ? 190.671 351.994 243.159 1.00 175.13 ? 178 GLU F CA  1 
ATOM   9102  C  C   . GLU C 3 178 ? 191.257 350.783 243.872 1.00 169.32 ? 178 GLU F C   1 
ATOM   9103  O  O   . GLU C 3 178 ? 192.355 350.344 243.517 1.00 168.89 ? 178 GLU F O   1 
ATOM   9104  C  CB  . GLU C 3 178 ? 191.739 353.086 243.060 1.00 178.04 ? 178 GLU F CB  1 
ATOM   9105  C  CG  . GLU C 3 178 ? 191.194 354.478 242.788 1.00 180.59 ? 178 GLU F CG  1 
ATOM   9106  C  CD  . GLU C 3 178 ? 190.469 354.569 241.466 1.00 182.79 ? 178 GLU F CD  1 
ATOM   9107  O  OE1 . GLU C 3 178 ? 190.775 353.761 240.564 1.00 183.36 ? 178 GLU F OE1 1 
ATOM   9108  O  OE2 . GLU C 3 178 ? 189.592 355.446 241.330 1.00 183.73 ? 178 GLU F OE2 1 
ATOM   9109  N  N   . ASN C 3 179 ? 190.565 350.250 244.872 1.00 163.29 ? 179 ASN F N   1 
ATOM   9110  C  CA  . ASN C 3 179 ? 191.073 349.157 245.693 1.00 158.30 ? 179 ASN F CA  1 
ATOM   9111  C  C   . ASN C 3 179 ? 192.464 349.506 246.225 1.00 152.93 ? 179 ASN F C   1 
ATOM   9112  O  O   . ASN C 3 179 ? 193.446 348.830 245.903 1.00 152.16 ? 179 ASN F O   1 
ATOM   9113  C  CB  . ASN C 3 179 ? 191.105 347.854 244.905 1.00 158.60 ? 179 ASN F CB  1 
ATOM   9114  C  CG  . ASN C 3 179 ? 191.370 346.652 245.783 1.00 158.72 ? 179 ASN F CG  1 
ATOM   9115  O  OD1 . ASN C 3 179 ? 191.110 346.677 246.984 1.00 158.81 ? 179 ASN F OD1 1 
ATOM   9116  N  ND2 . ASN C 3 179 ? 191.890 345.588 245.187 1.00 158.59 ? 179 ASN F ND2 1 
ATOM   9117  N  N   . PRO C 3 180 ? 192.579 350.547 247.033 1.00 146.97 ? 180 PRO F N   1 
ATOM   9118  C  CA  . PRO C 3 180 ? 193.892 351.019 247.472 1.00 144.15 ? 180 PRO F CA  1 
ATOM   9119  C  C   . PRO C 3 180 ? 194.432 350.166 248.616 1.00 140.96 ? 180 PRO F C   1 
ATOM   9120  O  O   . PRO C 3 180 ? 193.839 349.172 249.024 1.00 141.07 ? 180 PRO F O   1 
ATOM   9121  C  CB  . PRO C 3 180 ? 193.597 352.449 247.921 1.00 144.13 ? 180 PRO F CB  1 
ATOM   9122  C  CG  . PRO C 3 180 ? 192.218 352.372 248.446 1.00 144.87 ? 180 PRO F CG  1 
ATOM   9123  C  CD  . PRO C 3 180 ? 191.493 351.361 247.600 1.00 145.82 ? 180 PRO F CD  1 
ATOM   9124  N  N   . LEU C 3 181 ? 195.599 350.567 249.108 1.00 138.08 ? 181 LEU F N   1 
ATOM   9125  C  CA  . LEU C 3 181 ? 196.215 349.976 250.287 1.00 136.04 ? 181 LEU F CA  1 
ATOM   9126  C  C   . LEU C 3 181 ? 196.081 350.969 251.432 1.00 135.72 ? 181 LEU F C   1 
ATOM   9127  O  O   . LEU C 3 181 ? 196.591 352.091 251.345 1.00 136.40 ? 181 LEU F O   1 
ATOM   9128  C  CB  . LEU C 3 181 ? 197.683 349.631 250.032 1.00 134.54 ? 181 LEU F CB  1 
ATOM   9129  C  CG  . LEU C 3 181 ? 198.507 349.208 251.249 1.00 133.32 ? 181 LEU F CG  1 
ATOM   9130  C  CD1 . LEU C 3 181 ? 197.958 347.941 251.860 1.00 132.86 ? 181 LEU F CD1 1 
ATOM   9131  C  CD2 . LEU C 3 181 ? 199.953 349.015 250.867 1.00 133.50 ? 181 LEU F CD2 1 
ATOM   9132  N  N   . VAL C 3 182 ? 195.376 350.570 252.482 1.00 134.93 ? 182 VAL F N   1 
ATOM   9133  C  CA  . VAL C 3 182 ? 195.150 351.410 253.650 1.00 135.28 ? 182 VAL F CA  1 
ATOM   9134  C  C   . VAL C 3 182 ? 196.219 351.033 254.667 1.00 135.62 ? 182 VAL F C   1 
ATOM   9135  O  O   . VAL C 3 182 ? 196.120 350.003 255.335 1.00 136.69 ? 182 VAL F O   1 
ATOM   9136  C  CB  . VAL C 3 182 ? 193.738 351.231 254.209 1.00 136.71 ? 182 VAL F CB  1 
ATOM   9137  C  CG1 . VAL C 3 182 ? 193.568 352.001 255.511 1.00 136.91 ? 182 VAL F CG1 1 
ATOM   9138  C  CG2 . VAL C 3 182 ? 192.713 351.670 253.182 1.00 137.19 ? 182 VAL F CG2 1 
ATOM   9139  N  N   . TYR C 3 183 ? 197.245 351.864 254.786 1.00 136.69 ? 183 TYR F N   1 
ATOM   9140  C  CA  . TYR C 3 183 ? 198.333 351.632 255.721 1.00 139.04 ? 183 TYR F CA  1 
ATOM   9141  C  C   . TYR C 3 183 ? 198.203 352.589 256.896 1.00 141.50 ? 183 TYR F C   1 
ATOM   9142  O  O   . TYR C 3 183 ? 197.914 353.775 256.710 1.00 142.17 ? 183 TYR F O   1 
ATOM   9143  C  CB  . TYR C 3 183 ? 199.686 351.819 255.031 1.00 139.43 ? 183 TYR F CB  1 
ATOM   9144  C  CG  . TYR C 3 183 ? 200.875 351.607 255.933 1.00 140.10 ? 183 TYR F CG  1 
ATOM   9145  C  CD1 . TYR C 3 183 ? 201.398 352.652 256.674 1.00 140.80 ? 183 TYR F CD1 1 
ATOM   9146  C  CD2 . TYR C 3 183 ? 201.479 350.367 256.037 1.00 140.79 ? 183 TYR F CD2 1 
ATOM   9147  C  CE1 . TYR C 3 183 ? 202.483 352.469 257.494 1.00 141.87 ? 183 TYR F CE1 1 
ATOM   9148  C  CE2 . TYR C 3 183 ? 202.565 350.174 256.857 1.00 141.75 ? 183 TYR F CE2 1 
ATOM   9149  C  CZ  . TYR C 3 183 ? 203.064 351.230 257.584 1.00 142.25 ? 183 TYR F CZ  1 
ATOM   9150  O  OH  . TYR C 3 183 ? 204.150 351.053 258.408 1.00 142.16 ? 183 TYR F OH  1 
ATOM   9151  N  N   . GLY C 3 184 ? 198.430 352.075 258.102 1.00 143.83 ? 184 GLY F N   1 
ATOM   9152  C  CA  . GLY C 3 184 ? 198.372 352.914 259.280 1.00 146.25 ? 184 GLY F CA  1 
ATOM   9153  C  C   . GLY C 3 184 ? 197.804 352.269 260.526 1.00 147.87 ? 184 GLY F C   1 
ATOM   9154  O  O   . GLY C 3 184 ? 197.754 352.914 261.577 1.00 149.74 ? 184 GLY F O   1 
ATOM   9155  N  N   . ALA C 3 185 ? 197.375 351.012 260.446 1.00 147.70 ? 185 ALA F N   1 
ATOM   9156  C  CA  . ALA C 3 185 ? 196.875 350.333 261.635 1.00 147.95 ? 185 ALA F CA  1 
ATOM   9157  C  C   . ALA C 3 185 ? 198.019 350.087 262.608 1.00 150.04 ? 185 ALA F C   1 
ATOM   9158  O  O   . ALA C 3 185 ? 199.033 349.482 262.248 1.00 150.42 ? 185 ALA F O   1 
ATOM   9159  C  CB  . ALA C 3 185 ? 196.212 349.010 261.260 1.00 146.70 ? 185 ALA F CB  1 
ATOM   9160  N  N   . ASN C 3 186 ? 197.855 350.548 263.845 1.00 152.65 ? 186 ASN F N   1 
ATOM   9161  C  CA  . ASN C 3 186 ? 198.883 350.401 264.869 1.00 155.23 ? 186 ASN F CA  1 
ATOM   9162  C  C   . ASN C 3 186 ? 198.204 349.971 266.166 1.00 158.55 ? 186 ASN F C   1 
ATOM   9163  O  O   . ASN C 3 186 ? 197.038 349.571 266.179 1.00 158.95 ? 186 ASN F O   1 
ATOM   9164  C  CB  . ASN C 3 186 ? 199.698 351.693 265.019 1.00 155.20 ? 186 ASN F CB  1 
ATOM   9165  C  CG  . ASN C 3 186 ? 198.848 352.884 265.393 1.00 155.57 ? 186 ASN F CG  1 
ATOM   9166  O  OD1 . ASN C 3 186 ? 197.721 352.736 265.858 1.00 156.38 ? 186 ASN F OD1 1 
ATOM   9167  N  ND2 . ASN C 3 186 ? 199.388 354.080 265.195 1.00 156.03 ? 186 ASN F ND2 1 
ATOM   9168  N  N   . LYS C 3 187 ? 198.954 350.047 267.267 1.00 162.81 ? 187 LYS F N   1 
ATOM   9169  C  CA  . LYS C 3 187 ? 198.491 349.467 268.524 1.00 166.84 ? 187 LYS F CA  1 
ATOM   9170  C  C   . LYS C 3 187 ? 197.190 350.100 269.004 1.00 168.68 ? 187 LYS F C   1 
ATOM   9171  O  O   . LYS C 3 187 ? 196.316 349.403 269.531 1.00 169.09 ? 187 LYS F O   1 
ATOM   9172  C  CB  . LYS C 3 187 ? 199.576 349.615 269.590 1.00 169.46 ? 187 LYS F CB  1 
ATOM   9173  C  CG  . LYS C 3 187 ? 200.022 351.049 269.817 1.00 172.05 ? 187 LYS F CG  1 
ATOM   9174  C  CD  . LYS C 3 187 ? 201.286 351.123 270.655 1.00 174.29 ? 187 LYS F CD  1 
ATOM   9175  C  CE  . LYS C 3 187 ? 201.759 352.560 270.813 1.00 175.61 ? 187 LYS F CE  1 
ATOM   9176  N  NZ  . LYS C 3 187 ? 201.919 353.257 269.503 1.00 175.92 ? 187 LYS F NZ  1 
ATOM   9177  N  N   . ASP C 3 188 ? 197.030 351.414 268.825 1.00 170.54 ? 188 ASP F N   1 
ATOM   9178  C  CA  . ASP C 3 188 ? 195.913 352.138 269.423 1.00 172.66 ? 188 ASP F CA  1 
ATOM   9179  C  C   . ASP C 3 188 ? 194.953 352.718 268.388 1.00 171.46 ? 188 ASP F C   1 
ATOM   9180  O  O   . ASP C 3 188 ? 194.223 353.665 268.696 1.00 172.90 ? 188 ASP F O   1 
ATOM   9181  C  CB  . ASP C 3 188 ? 196.422 353.246 270.350 1.00 175.16 ? 188 ASP F CB  1 
ATOM   9182  C  CG  . ASP C 3 188 ? 197.480 354.115 269.706 1.00 176.85 ? 188 ASP F CG  1 
ATOM   9183  O  OD1 . ASP C 3 188 ? 197.157 354.834 268.738 1.00 177.51 ? 188 ASP F OD1 1 
ATOM   9184  O  OD2 . ASP C 3 188 ? 198.636 354.089 270.179 1.00 177.23 ? 188 ASP F OD2 1 
ATOM   9185  N  N   . ASN C 3 189 ? 194.940 352.189 267.163 1.00 168.63 ? 189 ASN F N   1 
ATOM   9186  C  CA  . ASN C 3 189 ? 193.931 352.605 266.196 1.00 166.65 ? 189 ASN F CA  1 
ATOM   9187  C  C   . ASN C 3 189 ? 193.433 351.457 265.324 1.00 166.76 ? 189 ASN F C   1 
ATOM   9188  O  O   . ASN C 3 189 ? 192.674 351.708 264.380 1.00 165.94 ? 189 ASN F O   1 
ATOM   9189  C  CB  . ASN C 3 189 ? 194.461 353.738 265.310 1.00 165.38 ? 189 ASN F CB  1 
ATOM   9190  C  CG  . ASN C 3 189 ? 195.225 353.235 264.110 1.00 164.56 ? 189 ASN F CG  1 
ATOM   9191  O  OD1 . ASN C 3 189 ? 195.898 352.209 264.171 1.00 164.12 ? 189 ASN F OD1 1 
ATOM   9192  N  ND2 . ASN C 3 189 ? 195.124 353.959 263.003 1.00 164.35 ? 189 ASN F ND2 1 
ATOM   9193  N  N   . PHE C 3 190 ? 193.839 350.214 265.594 1.00 167.58 ? 190 PHE F N   1 
ATOM   9194  C  CA  . PHE C 3 190 ? 193.476 349.110 264.709 1.00 167.94 ? 190 PHE F CA  1 
ATOM   9195  C  C   . PHE C 3 190 ? 191.980 348.833 264.746 1.00 170.13 ? 190 PHE F C   1 
ATOM   9196  O  O   . PHE C 3 190 ? 191.382 348.498 263.717 1.00 169.90 ? 190 PHE F O   1 
ATOM   9197  C  CB  . PHE C 3 190 ? 194.261 347.851 265.076 1.00 166.78 ? 190 PHE F CB  1 
ATOM   9198  C  CG  . PHE C 3 190 ? 193.889 347.259 266.405 1.00 166.49 ? 190 PHE F CG  1 
ATOM   9199  C  CD1 . PHE C 3 190 ? 194.500 347.693 267.565 1.00 167.12 ? 190 PHE F CD1 1 
ATOM   9200  C  CD2 . PHE C 3 190 ? 192.943 346.254 266.491 1.00 166.23 ? 190 PHE F CD2 1 
ATOM   9201  C  CE1 . PHE C 3 190 ? 194.167 347.145 268.785 1.00 167.70 ? 190 PHE F CE1 1 
ATOM   9202  C  CE2 . PHE C 3 190 ? 192.608 345.703 267.710 1.00 166.62 ? 190 PHE F CE2 1 
ATOM   9203  C  CZ  . PHE C 3 190 ? 193.221 346.149 268.856 1.00 167.27 ? 190 PHE F CZ  1 
ATOM   9204  N  N   . LYS C 3 191 ? 191.351 348.980 265.913 1.00 172.99 ? 191 LYS F N   1 
ATOM   9205  C  CA  . LYS C 3 191 ? 189.928 348.674 266.014 1.00 175.63 ? 191 LYS F CA  1 
ATOM   9206  C  C   . LYS C 3 191 ? 189.106 349.608 265.136 1.00 175.67 ? 191 LYS F C   1 
ATOM   9207  O  O   . LYS C 3 191 ? 188.132 349.182 264.507 1.00 174.97 ? 191 LYS F O   1 
ATOM   9208  C  CB  . LYS C 3 191 ? 189.474 348.758 267.472 1.00 177.89 ? 191 LYS F CB  1 
ATOM   9209  C  CG  . LYS C 3 191 ? 188.559 347.615 267.889 1.00 180.21 ? 191 LYS F CG  1 
ATOM   9210  C  CD  . LYS C 3 191 ? 188.370 347.564 269.398 1.00 182.36 ? 191 LYS F CD  1 
ATOM   9211  C  CE  . LYS C 3 191 ? 187.579 346.331 269.819 1.00 183.75 ? 191 LYS F CE  1 
ATOM   9212  N  NZ  . LYS C 3 191 ? 187.433 346.225 271.299 1.00 183.96 ? 191 LYS F NZ  1 
ATOM   9213  N  N   . GLU C 3 192 ? 189.483 350.885 265.078 1.00 176.05 ? 192 GLU F N   1 
ATOM   9214  C  CA  . GLU C 3 192 ? 188.807 351.842 264.211 1.00 176.34 ? 192 GLU F CA  1 
ATOM   9215  C  C   . GLU C 3 192 ? 189.299 351.789 262.771 1.00 173.12 ? 192 GLU F C   1 
ATOM   9216  O  O   . GLU C 3 192 ? 188.652 352.369 261.893 1.00 171.75 ? 192 GLU F O   1 
ATOM   9217  C  CB  . GLU C 3 192 ? 188.982 353.256 264.761 1.00 179.60 ? 192 GLU F CB  1 
ATOM   9218  C  CG  . GLU C 3 192 ? 188.323 353.459 266.110 1.00 183.24 ? 192 GLU F CG  1 
ATOM   9219  C  CD  . GLU C 3 192 ? 188.522 354.857 266.651 1.00 186.94 ? 192 GLU F CD  1 
ATOM   9220  O  OE1 . GLU C 3 192 ? 189.380 355.587 266.112 1.00 187.79 ? 192 GLU F OE1 1 
ATOM   9221  O  OE2 . GLU C 3 192 ? 187.819 355.226 267.614 1.00 188.83 ? 192 GLU F OE2 1 
ATOM   9222  N  N   . MET C 3 193 ? 190.414 351.111 262.505 1.00 171.03 ? 193 MET F N   1 
ATOM   9223  C  CA  . MET C 3 193 ? 190.906 350.957 261.142 1.00 169.40 ? 193 MET F CA  1 
ATOM   9224  C  C   . MET C 3 193 ? 190.315 349.733 260.456 1.00 168.72 ? 193 MET F C   1 
ATOM   9225  O  O   . MET C 3 193 ? 190.053 349.769 259.250 1.00 168.81 ? 193 MET F O   1 
ATOM   9226  C  CB  . MET C 3 193 ? 192.434 350.858 261.138 1.00 169.01 ? 193 MET F CB  1 
ATOM   9227  C  CG  . MET C 3 193 ? 193.151 352.192 261.022 1.00 169.13 ? 193 MET F CG  1 
ATOM   9228  S  SD  . MET C 3 193 ? 192.845 353.002 259.441 1.00 169.60 ? 193 MET F SD  1 
ATOM   9229  C  CE  . MET C 3 193 ? 193.991 354.375 259.526 1.00 168.72 ? 193 MET F CE  1 
ATOM   9230  N  N   . VAL C 3 194 ? 190.101 348.645 261.198 1.00 168.14 ? 194 VAL F N   1 
ATOM   9231  C  CA  . VAL C 3 194 ? 189.509 347.451 260.600 1.00 168.04 ? 194 VAL F CA  1 
ATOM   9232  C  C   . VAL C 3 194 ? 188.090 347.742 260.133 1.00 170.40 ? 194 VAL F C   1 
ATOM   9233  O  O   . VAL C 3 194 ? 187.695 347.370 259.023 1.00 170.68 ? 194 VAL F O   1 
ATOM   9234  C  CB  . VAL C 3 194 ? 189.547 346.278 261.595 1.00 166.37 ? 194 VAL F CB  1 
ATOM   9235  C  CG1 . VAL C 3 194 ? 188.737 345.100 261.073 1.00 165.95 ? 194 VAL F CG1 1 
ATOM   9236  C  CG2 . VAL C 3 194 ? 190.979 345.857 261.850 1.00 165.38 ? 194 VAL F CG2 1 
ATOM   9237  N  N   . GLU C 3 195 ? 187.299 348.415 260.972 1.00 173.37 ? 195 GLU F N   1 
ATOM   9238  C  CA  . GLU C 3 195 ? 185.933 348.746 260.585 1.00 176.09 ? 195 GLU F CA  1 
ATOM   9239  C  C   . GLU C 3 195 ? 185.888 349.678 259.383 1.00 175.06 ? 195 GLU F C   1 
ATOM   9240  O  O   . GLU C 3 195 ? 184.887 349.693 258.660 1.00 175.02 ? 195 GLU F O   1 
ATOM   9241  C  CB  . GLU C 3 195 ? 185.190 349.381 261.762 1.00 178.99 ? 195 GLU F CB  1 
ATOM   9242  C  CG  . GLU C 3 195 ? 185.761 350.716 262.206 1.00 181.69 ? 195 GLU F CG  1 
ATOM   9243  C  CD  . GLU C 3 195 ? 185.038 351.287 263.410 1.00 184.62 ? 195 GLU F CD  1 
ATOM   9244  O  OE1 . GLU C 3 195 ? 184.329 350.522 264.096 1.00 186.12 ? 195 GLU F OE1 1 
ATOM   9245  O  OE2 . GLU C 3 195 ? 185.177 352.501 263.670 1.00 185.07 ? 195 GLU F OE2 1 
ATOM   9246  N  N   . LEU C 3 196 ? 186.946 350.456 259.156 1.00 173.47 ? 196 LEU F N   1 
ATOM   9247  C  CA  . LEU C 3 196 ? 186.982 351.349 258.006 1.00 172.56 ? 196 LEU F CA  1 
ATOM   9248  C  C   . LEU C 3 196 ? 187.246 350.602 256.706 1.00 171.71 ? 196 LEU F C   1 
ATOM   9249  O  O   . LEU C 3 196 ? 186.808 351.050 255.642 1.00 171.54 ? 196 LEU F O   1 
ATOM   9250  C  CB  . LEU C 3 196 ? 188.043 352.430 258.215 1.00 172.38 ? 196 LEU F CB  1 
ATOM   9251  C  CG  . LEU C 3 196 ? 188.154 353.491 257.120 1.00 172.11 ? 196 LEU F CG  1 
ATOM   9252  C  CD1 . LEU C 3 196 ? 186.823 354.194 256.904 1.00 172.74 ? 196 LEU F CD1 1 
ATOM   9253  C  CD2 . LEU C 3 196 ? 189.236 354.497 257.473 1.00 171.30 ? 196 LEU F CD2 1 
ATOM   9254  N  N   . VAL C 3 197 ? 187.957 349.476 256.767 1.00 170.43 ? 197 VAL F N   1 
ATOM   9255  C  CA  . VAL C 3 197 ? 188.296 348.703 255.576 1.00 169.17 ? 197 VAL F CA  1 
ATOM   9256  C  C   . VAL C 3 197 ? 187.511 347.406 255.467 1.00 170.40 ? 197 VAL F C   1 
ATOM   9257  O  O   . VAL C 3 197 ? 187.546 346.770 254.402 1.00 169.50 ? 197 VAL F O   1 
ATOM   9258  C  CB  . VAL C 3 197 ? 189.808 348.399 255.514 1.00 166.41 ? 197 VAL F CB  1 
ATOM   9259  C  CG1 . VAL C 3 197 ? 190.605 349.688 255.522 1.00 165.78 ? 197 VAL F CG1 1 
ATOM   9260  C  CG2 . VAL C 3 197 ? 190.223 347.503 256.669 1.00 165.17 ? 197 VAL F CG2 1 
ATOM   9261  N  N   . LYS C 3 198 ? 186.784 347.006 256.511 1.00 172.50 ? 198 LYS F N   1 
ATOM   9262  C  CA  . LYS C 3 198 ? 186.066 345.737 256.470 1.00 174.33 ? 198 LYS F CA  1 
ATOM   9263  C  C   . LYS C 3 198 ? 184.981 345.748 255.403 1.00 177.38 ? 198 LYS F C   1 
ATOM   9264  O  O   . LYS C 3 198 ? 184.746 344.733 254.736 1.00 177.55 ? 198 LYS F O   1 
ATOM   9265  C  CB  . LYS C 3 198 ? 185.460 345.428 257.839 1.00 174.28 ? 198 LYS F CB  1 
ATOM   9266  C  CG  . LYS C 3 198 ? 185.867 344.075 258.396 1.00 175.30 ? 198 LYS F CG  1 
ATOM   9267  C  CD  . LYS C 3 198 ? 185.140 343.755 259.691 1.00 176.28 ? 198 LYS F CD  1 
ATOM   9268  C  CE  . LYS C 3 198 ? 185.670 342.480 260.328 1.00 176.67 ? 198 LYS F CE  1 
ATOM   9269  N  NZ  . LYS C 3 198 ? 185.579 341.310 259.416 1.00 176.56 ? 198 LYS F NZ  1 
ATOM   9270  N  N   . GLY C 3 199 ? 184.306 346.883 255.225 1.00 179.60 ? 199 GLY F N   1 
ATOM   9271  C  CA  . GLY C 3 199 ? 183.183 346.921 254.302 1.00 181.55 ? 199 GLY F CA  1 
ATOM   9272  C  C   . GLY C 3 199 ? 183.589 346.651 252.865 1.00 182.99 ? 199 GLY F C   1 
ATOM   9273  O  O   . GLY C 3 199 ? 182.936 345.878 252.160 1.00 183.44 ? 199 GLY F O   1 
ATOM   9274  N  N   . ASP C 3 200 ? 184.671 347.280 252.411 1.00 182.88 ? 200 ASP F N   1 
ATOM   9275  C  CA  . ASP C 3 200 ? 185.099 347.174 251.021 1.00 182.52 ? 200 ASP F CA  1 
ATOM   9276  C  C   . ASP C 3 200 ? 186.201 346.149 250.801 1.00 178.79 ? 200 ASP F C   1 
ATOM   9277  O  O   . ASP C 3 200 ? 186.651 345.985 249.663 1.00 178.20 ? 200 ASP F O   1 
ATOM   9278  C  CB  . ASP C 3 200 ? 185.574 348.535 250.512 1.00 184.72 ? 200 ASP F CB  1 
ATOM   9279  C  CG  . ASP C 3 200 ? 184.485 349.574 250.546 1.00 187.30 ? 200 ASP F CG  1 
ATOM   9280  O  OD1 . ASP C 3 200 ? 183.497 349.373 251.281 1.00 188.32 ? 200 ASP F OD1 1 
ATOM   9281  O  OD2 . ASP C 3 200 ? 184.612 350.585 249.827 1.00 188.50 ? 200 ASP F OD2 1 
ATOM   9282  N  N   . LYS C 3 201 ? 186.646 345.458 251.847 1.00 175.05 ? 201 LYS F N   1 
ATOM   9283  C  CA  . LYS C 3 201 ? 187.676 344.430 251.724 1.00 172.24 ? 201 LYS F CA  1 
ATOM   9284  C  C   . LYS C 3 201 ? 188.945 345.006 251.090 1.00 166.10 ? 201 LYS F C   1 
ATOM   9285  O  O   . LYS C 3 201 ? 189.403 344.567 250.034 1.00 165.84 ? 201 LYS F O   1 
ATOM   9286  C  CB  . LYS C 3 201 ? 187.149 343.235 250.923 1.00 174.36 ? 201 LYS F CB  1 
ATOM   9287  C  CG  . LYS C 3 201 ? 186.002 342.502 251.601 1.00 176.22 ? 201 LYS F CG  1 
ATOM   9288  C  CD  . LYS C 3 201 ? 185.421 341.417 250.708 1.00 178.01 ? 201 LYS F CD  1 
ATOM   9289  C  CE  . LYS C 3 201 ? 184.330 340.630 251.422 1.00 179.11 ? 201 LYS F CE  1 
ATOM   9290  N  NZ  . LYS C 3 201 ? 183.224 341.500 251.912 1.00 179.26 ? 201 LYS F NZ  1 
ATOM   9291  N  N   . LEU C 3 202 ? 189.501 346.011 251.758 1.00 159.74 ? 202 LEU F N   1 
ATOM   9292  C  CA  . LEU C 3 202 ? 190.730 346.663 251.328 1.00 155.00 ? 202 LEU F CA  1 
ATOM   9293  C  C   . LEU C 3 202 ? 191.893 346.190 252.188 1.00 150.95 ? 202 LEU F C   1 
ATOM   9294  O  O   . LEU C 3 202 ? 191.733 345.952 253.387 1.00 151.46 ? 202 LEU F O   1 
ATOM   9295  C  CB  . LEU C 3 202 ? 190.603 348.184 251.423 1.00 154.25 ? 202 LEU F CB  1 
ATOM   9296  C  CG  . LEU C 3 202 ? 189.418 348.806 250.684 1.00 153.83 ? 202 LEU F CG  1 
ATOM   9297  C  CD1 . LEU C 3 202 ? 189.390 350.305 250.899 1.00 153.44 ? 202 LEU F CD1 1 
ATOM   9298  C  CD2 . LEU C 3 202 ? 189.475 348.479 249.206 1.00 153.80 ? 202 LEU F CD2 1 
ATOM   9299  N  N   . ALA C 3 203 ? 193.065 346.067 251.573 1.00 145.67 ? 203 ALA F N   1 
ATOM   9300  C  CA  . ALA C 3 203 ? 194.238 345.613 252.304 1.00 141.67 ? 203 ALA F CA  1 
ATOM   9301  C  C   . ALA C 3 203 ? 194.590 346.604 253.404 1.00 138.50 ? 203 ALA F C   1 
ATOM   9302  O  O   . ALA C 3 203 ? 194.552 347.819 253.202 1.00 138.50 ? 203 ALA F O   1 
ATOM   9303  C  CB  . ALA C 3 203 ? 195.419 345.445 251.353 1.00 141.23 ? 203 ALA F CB  1 
ATOM   9304  N  N   . LEU C 3 204 ? 194.930 346.079 254.578 1.00 135.57 ? 204 LEU F N   1 
ATOM   9305  C  CA  . LEU C 3 204 ? 195.237 346.892 255.746 1.00 134.54 ? 204 LEU F CA  1 
ATOM   9306  C  C   . LEU C 3 204 ? 196.697 346.694 256.126 1.00 134.46 ? 204 LEU F C   1 
ATOM   9307  O  O   . LEU C 3 204 ? 197.172 345.557 256.205 1.00 135.11 ? 204 LEU F O   1 
ATOM   9308  C  CB  . LEU C 3 204 ? 194.324 346.528 256.920 1.00 133.71 ? 204 LEU F CB  1 
ATOM   9309  C  CG  . LEU C 3 204 ? 194.495 347.349 258.200 1.00 133.66 ? 204 LEU F CG  1 
ATOM   9310  C  CD1 . LEU C 3 204 ? 194.228 348.820 257.945 1.00 133.82 ? 204 LEU F CD1 1 
ATOM   9311  C  CD2 . LEU C 3 204 ? 193.588 346.825 259.294 1.00 132.80 ? 204 LEU F CD2 1 
ATOM   9312  N  N   . GLY C 3 205 ? 197.407 347.799 256.346 1.00 134.40 ? 205 GLY F N   1 
ATOM   9313  C  CA  . GLY C 3 205 ? 198.800 347.741 256.750 1.00 134.85 ? 205 GLY F CA  1 
ATOM   9314  C  C   . GLY C 3 205 ? 198.927 347.786 258.259 1.00 136.65 ? 205 GLY F C   1 
ATOM   9315  O  O   . GLY C 3 205 ? 198.308 348.623 258.919 1.00 138.53 ? 205 GLY F O   1 
ATOM   9316  N  N   . VAL C 3 206 ? 199.751 346.892 258.800 1.00 138.35 ? 206 VAL F N   1 
ATOM   9317  C  CA  . VAL C 3 206 ? 199.913 346.716 260.238 1.00 139.82 ? 206 VAL F CA  1 
ATOM   9318  C  C   . VAL C 3 206 ? 201.297 347.211 260.631 1.00 143.26 ? 206 VAL F C   1 
ATOM   9319  O  O   . VAL C 3 206 ? 202.294 346.844 259.999 1.00 143.44 ? 206 VAL F O   1 
ATOM   9320  C  CB  . VAL C 3 206 ? 199.717 345.246 260.646 1.00 138.76 ? 206 VAL F CB  1 
ATOM   9321  C  CG1 . VAL C 3 206 ? 199.727 345.103 262.157 1.00 138.82 ? 206 VAL F CG1 1 
ATOM   9322  C  CG2 . VAL C 3 206 ? 198.423 344.704 260.072 1.00 137.91 ? 206 VAL F CG2 1 
ATOM   9323  N  N   . LYS C 3 207 ? 201.358 348.041 261.671 1.00 147.79 ? 207 LYS F N   1 
ATOM   9324  C  CA  . LYS C 3 207 ? 202.597 348.663 262.114 1.00 152.41 ? 207 LYS F CA  1 
ATOM   9325  C  C   . LYS C 3 207 ? 202.767 348.456 263.612 1.00 155.34 ? 207 LYS F C   1 
ATOM   9326  O  O   . LYS C 3 207 ? 201.817 348.626 264.381 1.00 155.86 ? 207 LYS F O   1 
ATOM   9327  C  CB  . LYS C 3 207 ? 202.594 350.164 261.789 1.00 154.72 ? 207 LYS F CB  1 
ATOM   9328  C  CG  . LYS C 3 207 ? 203.878 350.894 262.154 1.00 157.86 ? 207 LYS F CG  1 
ATOM   9329  C  CD  . LYS C 3 207 ? 203.784 352.378 261.838 1.00 160.18 ? 207 LYS F CD  1 
ATOM   9330  C  CE  . LYS C 3 207 ? 205.155 353.043 261.857 1.00 162.38 ? 207 LYS F CE  1 
ATOM   9331  N  NZ  . LYS C 3 207 ? 205.839 352.925 263.176 1.00 163.19 ? 207 LYS F NZ  1 
ATOM   9332  N  N   . ALA C 3 208 ? 203.978 348.087 264.025 1.00 158.82 ? 208 ALA F N   1 
ATOM   9333  C  CA  . ALA C 3 208 ? 204.286 347.913 265.439 1.00 161.53 ? 208 ALA F CA  1 
ATOM   9334  C  C   . ALA C 3 208 ? 205.794 347.985 265.627 1.00 165.93 ? 208 ALA F C   1 
ATOM   9335  O  O   . ALA C 3 208 ? 206.564 347.901 264.668 1.00 166.89 ? 208 ALA F O   1 
ATOM   9336  C  CB  . ALA C 3 208 ? 203.733 346.591 265.974 1.00 160.72 ? 208 ALA F CB  1 
ATOM   9337  N  N   . ASP C 3 209 ? 206.208 348.136 266.885 1.00 170.40 ? 209 ASP F N   1 
ATOM   9338  C  CA  . ASP C 3 209 ? 207.623 348.217 267.246 1.00 173.65 ? 209 ASP F CA  1 
ATOM   9339  C  C   . ASP C 3 209 ? 208.122 346.821 267.598 1.00 172.13 ? 209 ASP F C   1 
ATOM   9340  O  O   . ASP C 3 209 ? 207.875 346.320 268.697 1.00 172.51 ? 209 ASP F O   1 
ATOM   9341  C  CB  . ASP C 3 209 ? 207.830 349.179 268.409 1.00 177.19 ? 209 ASP F CB  1 
ATOM   9342  C  CG  . ASP C 3 209 ? 207.698 350.629 267.998 1.00 180.40 ? 209 ASP F CG  1 
ATOM   9343  O  OD1 . ASP C 3 209 ? 206.555 351.099 267.821 1.00 181.40 ? 209 ASP F OD1 1 
ATOM   9344  O  OD2 . ASP C 3 209 ? 208.741 351.300 267.849 1.00 182.10 ? 209 ASP F OD2 1 
ATOM   9345  N  N   . GLY C 3 210 ? 208.839 346.196 266.670 1.00 169.20 ? 210 GLY F N   1 
ATOM   9346  C  CA  . GLY C 3 210 ? 209.405 344.884 266.892 1.00 166.31 ? 210 GLY F CA  1 
ATOM   9347  C  C   . GLY C 3 210 ? 208.504 343.767 266.400 1.00 162.92 ? 210 GLY F C   1 
ATOM   9348  O  O   . GLY C 3 210 ? 207.340 343.961 266.046 1.00 161.95 ? 210 GLY F O   1 
ATOM   9349  N  N   . LEU C 3 211 ? 209.073 342.561 266.371 1.00 160.47 ? 211 LEU F N   1 
ATOM   9350  C  CA  . LEU C 3 211 ? 208.323 341.402 265.897 1.00 158.48 ? 211 LEU F CA  1 
ATOM   9351  C  C   . LEU C 3 211 ? 207.300 340.940 266.926 1.00 158.60 ? 211 LEU F C   1 
ATOM   9352  O  O   . LEU C 3 211 ? 206.183 340.555 266.565 1.00 158.57 ? 211 LEU F O   1 
ATOM   9353  C  CB  . LEU C 3 211 ? 209.275 340.263 265.544 1.00 156.94 ? 211 LEU F CB  1 
ATOM   9354  C  CG  . LEU C 3 211 ? 210.138 340.481 264.303 1.00 155.41 ? 211 LEU F CG  1 
ATOM   9355  C  CD1 . LEU C 3 211 ? 211.140 339.355 264.163 1.00 155.92 ? 211 LEU F CD1 1 
ATOM   9356  C  CD2 . LEU C 3 211 ? 209.280 340.586 263.057 1.00 153.73 ? 211 LEU F CD2 1 
ATOM   9357  N  N   . GLU C 3 212 ? 207.663 340.950 268.211 1.00 159.60 ? 212 GLU F N   1 
ATOM   9358  C  CA  . GLU C 3 212 ? 206.717 340.521 269.235 1.00 161.03 ? 212 GLU F CA  1 
ATOM   9359  C  C   . GLU C 3 212 ? 205.494 341.427 269.262 1.00 158.06 ? 212 GLU F C   1 
ATOM   9360  O  O   . GLU C 3 212 ? 204.359 340.947 269.357 1.00 157.65 ? 212 GLU F O   1 
ATOM   9361  C  CB  . GLU C 3 212 ? 207.385 340.495 270.608 1.00 165.15 ? 212 GLU F CB  1 
ATOM   9362  C  CG  . GLU C 3 212 ? 208.168 339.226 270.901 1.00 168.24 ? 212 GLU F CG  1 
ATOM   9363  C  CD  . GLU C 3 212 ? 209.529 339.208 270.237 1.00 171.10 ? 212 GLU F CD  1 
ATOM   9364  O  OE1 . GLU C 3 212 ? 209.803 340.100 269.406 1.00 171.24 ? 212 GLU F OE1 1 
ATOM   9365  O  OE2 . GLU C 3 212 ? 210.329 338.304 270.553 1.00 172.52 ? 212 GLU F OE2 1 
ATOM   9366  N  N   . ALA C 3 213 ? 205.703 342.742 269.185 1.00 154.44 ? 213 ALA F N   1 
ATOM   9367  C  CA  . ALA C 3 213 ? 204.570 343.658 269.134 1.00 151.48 ? 213 ALA F CA  1 
ATOM   9368  C  C   . ALA C 3 213 ? 203.780 343.478 267.845 1.00 147.34 ? 213 ALA F C   1 
ATOM   9369  O  O   . ALA C 3 213 ? 202.545 343.518 267.856 1.00 146.16 ? 213 ALA F O   1 
ATOM   9370  C  CB  . ALA C 3 213 ? 205.054 345.099 269.272 1.00 151.94 ? 213 ALA F CB  1 
ATOM   9371  N  N   . LEU C 3 214 ? 204.474 343.287 266.723 1.00 144.30 ? 214 LEU F N   1 
ATOM   9372  C  CA  . LEU C 3 214 ? 203.781 343.053 265.462 1.00 141.95 ? 214 LEU F CA  1 
ATOM   9373  C  C   . LEU C 3 214 ? 203.002 341.746 265.499 1.00 141.66 ? 214 LEU F C   1 
ATOM   9374  O  O   . LEU C 3 214 ? 201.862 341.683 265.030 1.00 142.08 ? 214 LEU F O   1 
ATOM   9375  C  CB  . LEU C 3 214 ? 204.779 343.049 264.305 1.00 140.54 ? 214 LEU F CB  1 
ATOM   9376  C  CG  . LEU C 3 214 ? 204.184 342.867 262.907 1.00 138.79 ? 214 LEU F CG  1 
ATOM   9377  C  CD1 . LEU C 3 214 ? 203.225 343.992 262.572 1.00 138.40 ? 214 LEU F CD1 1 
ATOM   9378  C  CD2 . LEU C 3 214 ? 205.287 342.791 261.876 1.00 137.95 ? 214 LEU F CD2 1 
ATOM   9379  N  N   . TYR C 3 215 ? 203.601 340.691 266.050 1.00 142.05 ? 215 TYR F N   1 
ATOM   9380  C  CA  . TYR C 3 215 ? 202.913 339.406 266.107 1.00 142.94 ? 215 TYR F CA  1 
ATOM   9381  C  C   . TYR C 3 215 ? 201.652 339.494 266.954 1.00 142.56 ? 215 TYR F C   1 
ATOM   9382  O  O   . TYR C 3 215 ? 200.606 338.954 266.581 1.00 142.79 ? 215 TYR F O   1 
ATOM   9383  C  CB  . TYR C 3 215 ? 203.845 338.334 266.658 1.00 144.87 ? 215 TYR F CB  1 
ATOM   9384  C  CG  . TYR C 3 215 ? 203.296 336.937 266.537 1.00 147.25 ? 215 TYR F CG  1 
ATOM   9385  C  CD1 . TYR C 3 215 ? 203.497 336.195 265.386 1.00 148.85 ? 215 TYR F CD1 1 
ATOM   9386  C  CD2 . TYR C 3 215 ? 202.584 336.357 267.575 1.00 148.96 ? 215 TYR F CD2 1 
ATOM   9387  C  CE1 . TYR C 3 215 ? 203.003 334.916 265.267 1.00 150.63 ? 215 TYR F CE1 1 
ATOM   9388  C  CE2 . TYR C 3 215 ? 202.084 335.076 267.466 1.00 150.51 ? 215 TYR F CE2 1 
ATOM   9389  C  CZ  . TYR C 3 215 ? 202.298 334.361 266.310 1.00 151.19 ? 215 TYR F CZ  1 
ATOM   9390  O  OH  . TYR C 3 215 ? 201.804 333.084 266.193 1.00 152.09 ? 215 TYR F OH  1 
ATOM   9391  N  N   . GLY C 3 216 ? 201.733 340.171 268.099 1.00 142.35 ? 216 GLY F N   1 
ATOM   9392  C  CA  . GLY C 3 216 ? 200.554 340.331 268.932 1.00 141.77 ? 216 GLY F CA  1 
ATOM   9393  C  C   . GLY C 3 216 ? 199.487 341.182 268.272 1.00 141.38 ? 216 GLY F C   1 
ATOM   9394  O  O   . GLY C 3 216 ? 198.293 340.915 268.416 1.00 141.68 ? 216 GLY F O   1 
ATOM   9395  N  N   . LEU C 3 217 ? 199.902 342.220 267.544 1.00 140.92 ? 217 LEU F N   1 
ATOM   9396  C  CA  . LEU C 3 217 ? 198.936 343.124 266.926 1.00 140.11 ? 217 LEU F CA  1 
ATOM   9397  C  C   . LEU C 3 217 ? 198.179 342.442 265.794 1.00 139.44 ? 217 LEU F C   1 
ATOM   9398  O  O   . LEU C 3 217 ? 196.988 342.704 265.595 1.00 139.83 ? 217 LEU F O   1 
ATOM   9399  C  CB  . LEU C 3 217 ? 199.639 344.382 266.420 1.00 140.18 ? 217 LEU F CB  1 
ATOM   9400  C  CG  . LEU C 3 217 ? 198.723 345.435 265.791 1.00 140.69 ? 217 LEU F CG  1 
ATOM   9401  C  CD1 . LEU C 3 217 ? 197.611 345.836 266.746 1.00 141.09 ? 217 LEU F CD1 1 
ATOM   9402  C  CD2 . LEU C 3 217 ? 199.526 346.651 265.381 1.00 140.67 ? 217 LEU F CD2 1 
ATOM   9403  N  N   . VAL C 3 218 ? 198.852 341.581 265.027 1.00 138.74 ? 218 VAL F N   1 
ATOM   9404  C  CA  . VAL C 3 218 ? 198.168 340.877 263.945 1.00 138.77 ? 218 VAL F CA  1 
ATOM   9405  C  C   . VAL C 3 218 ? 197.108 339.945 264.514 1.00 141.10 ? 218 VAL F C   1 
ATOM   9406  O  O   . VAL C 3 218 ? 196.053 339.744 263.903 1.00 141.45 ? 218 VAL F O   1 
ATOM   9407  C  CB  . VAL C 3 218 ? 199.177 340.119 263.060 1.00 136.43 ? 218 VAL F CB  1 
ATOM   9408  C  CG1 . VAL C 3 218 ? 198.453 339.335 261.981 1.00 135.28 ? 218 VAL F CG1 1 
ATOM   9409  C  CG2 . VAL C 3 218 ? 200.144 341.086 262.417 1.00 135.70 ? 218 VAL F CG2 1 
ATOM   9410  N  N   . GLU C 3 219 ? 197.374 339.350 265.677 1.00 143.66 ? 219 GLU F N   1 
ATOM   9411  C  CA  . GLU C 3 219 ? 196.387 338.475 266.302 1.00 146.47 ? 219 GLU F CA  1 
ATOM   9412  C  C   . GLU C 3 219 ? 195.119 339.240 266.664 1.00 146.49 ? 219 GLU F C   1 
ATOM   9413  O  O   . GLU C 3 219 ? 194.010 338.716 266.521 1.00 146.76 ? 219 GLU F O   1 
ATOM   9414  C  CB  . GLU C 3 219 ? 196.983 337.809 267.536 1.00 149.54 ? 219 GLU F CB  1 
ATOM   9415  C  CG  . GLU C 3 219 ? 198.033 336.776 267.215 1.00 152.08 ? 219 GLU F CG  1 
ATOM   9416  C  CD  . GLU C 3 219 ? 198.715 336.249 268.455 1.00 155.41 ? 219 GLU F CD  1 
ATOM   9417  O  OE1 . GLU C 3 219 ? 198.753 336.980 269.466 1.00 156.31 ? 219 GLU F OE1 1 
ATOM   9418  O  OE2 . GLU C 3 219 ? 199.208 335.104 268.423 1.00 157.30 ? 219 GLU F OE2 1 
ATOM   9419  N  N   . GLU C 3 220 ? 195.261 340.473 267.150 1.00 147.42 ? 220 GLU F N   1 
ATOM   9420  C  CA  . GLU C 3 220 ? 194.086 341.270 267.495 1.00 148.97 ? 220 GLU F CA  1 
ATOM   9421  C  C   . GLU C 3 220 ? 193.231 341.546 266.264 1.00 148.14 ? 220 GLU F C   1 
ATOM   9422  O  O   . GLU C 3 220 ? 191.999 341.436 266.318 1.00 148.64 ? 220 GLU F O   1 
ATOM   9423  C  CB  . GLU C 3 220 ? 194.503 342.586 268.146 1.00 151.30 ? 220 GLU F CB  1 
ATOM   9424  C  CG  . GLU C 3 220 ? 195.512 342.437 269.264 1.00 154.25 ? 220 GLU F CG  1 
ATOM   9425  C  CD  . GLU C 3 220 ? 195.038 341.509 270.361 1.00 157.33 ? 220 GLU F CD  1 
ATOM   9426  O  OE1 . GLU C 3 220 ? 193.845 341.574 270.722 1.00 158.24 ? 220 GLU F OE1 1 
ATOM   9427  O  OE2 . GLU C 3 220 ? 195.858 340.708 270.859 1.00 158.29 ? 220 GLU F OE2 1 
ATOM   9428  N  N   . ILE C 3 221 ? 193.860 341.900 265.147 1.00 145.89 ? 221 ILE F N   1 
ATOM   9429  C  CA  . ILE C 3 221 ? 193.120 342.145 263.916 1.00 144.39 ? 221 ILE F CA  1 
ATOM   9430  C  C   . ILE C 3 221 ? 192.501 340.850 263.404 1.00 146.24 ? 221 ILE F C   1 
ATOM   9431  O  O   . ILE C 3 221 ? 191.349 340.832 262.960 1.00 146.68 ? 221 ILE F O   1 
ATOM   9432  C  CB  . ILE C 3 221 ? 194.029 342.807 262.867 1.00 142.55 ? 221 ILE F CB  1 
ATOM   9433  C  CG1 . ILE C 3 221 ? 194.513 344.159 263.394 1.00 141.20 ? 221 ILE F CG1 1 
ATOM   9434  C  CG2 . ILE C 3 221 ? 193.281 342.979 261.559 1.00 142.71 ? 221 ILE F CG2 1 
ATOM   9435  C  CD1 . ILE C 3 221 ? 195.407 344.914 262.447 1.00 141.38 ? 221 ILE F CD1 1 
ATOM   9436  N  N   . GLN C 3 222 ? 193.251 339.751 263.457 1.00 148.67 ? 222 GLN F N   1 
ATOM   9437  C  CA  . GLN C 3 222 ? 192.687 338.459 263.086 1.00 150.95 ? 222 GLN F CA  1 
ATOM   9438  C  C   . GLN C 3 222 ? 191.542 338.055 264.014 1.00 154.92 ? 222 GLN F C   1 
ATOM   9439  O  O   . GLN C 3 222 ? 190.584 337.419 263.567 1.00 156.05 ? 222 GLN F O   1 
ATOM   9440  C  CB  . GLN C 3 222 ? 193.775 337.386 263.080 1.00 150.10 ? 222 GLN F CB  1 
ATOM   9441  C  CG  . GLN C 3 222 ? 194.776 337.523 261.945 1.00 149.52 ? 222 GLN F CG  1 
ATOM   9442  C  CD  . GLN C 3 222 ? 195.822 336.422 261.931 1.00 149.19 ? 222 GLN F CD  1 
ATOM   9443  O  OE1 . GLN C 3 222 ? 196.403 336.127 260.890 1.00 148.09 ? 222 GLN F OE1 1 
ATOM   9444  N  NE2 . GLN C 3 222 ? 196.073 335.813 263.086 1.00 149.02 ? 222 GLN F NE2 1 
ATOM   9445  N  N   . LYS C 3 223 ? 191.621 338.411 265.303 1.00 158.19 ? 223 LYS F N   1 
ATOM   9446  C  CA  . LYS C 3 223 ? 190.523 338.075 266.219 1.00 161.53 ? 223 LYS F CA  1 
ATOM   9447  C  C   . LYS C 3 223 ? 189.261 338.863 265.893 1.00 162.25 ? 223 LYS F C   1 
ATOM   9448  O  O   . LYS C 3 223 ? 188.160 338.414 266.217 1.00 162.82 ? 223 LYS F O   1 
ATOM   9449  C  CB  . LYS C 3 223 ? 190.919 338.313 267.677 1.00 163.97 ? 223 LYS F CB  1 
ATOM   9450  C  CG  . LYS C 3 223 ? 191.555 337.095 268.347 1.00 165.80 ? 223 LYS F CG  1 
ATOM   9451  C  CD  . LYS C 3 223 ? 192.088 337.413 269.735 1.00 167.29 ? 223 LYS F CD  1 
ATOM   9452  C  CE  . LYS C 3 223 ? 193.391 338.192 269.674 1.00 167.90 ? 223 LYS F CE  1 
ATOM   9453  N  NZ  . LYS C 3 223 ? 193.900 338.482 271.039 1.00 168.19 ? 223 LYS F NZ  1 
ATOM   9454  N  N   . LEU C 3 224 ? 189.396 340.053 265.290 1.00 162.69 ? 224 LEU F N   1 
ATOM   9455  C  CA  . LEU C 3 224 ? 188.215 340.767 264.825 1.00 163.05 ? 224 LEU F CA  1 
ATOM   9456  C  C   . LEU C 3 224 ? 187.546 340.067 263.651 1.00 162.90 ? 224 LEU F C   1 
ATOM   9457  O  O   . LEU C 3 224 ? 186.363 340.311 263.399 1.00 163.75 ? 224 LEU F O   1 
ATOM   9458  C  CB  . LEU C 3 224 ? 188.585 342.193 264.406 1.00 163.50 ? 224 LEU F CB  1 
ATOM   9459  C  CG  . LEU C 3 224 ? 188.381 343.290 265.447 1.00 164.56 ? 224 LEU F CG  1 
ATOM   9460  C  CD1 . LEU C 3 224 ? 189.037 342.926 266.765 1.00 164.91 ? 224 LEU F CD1 1 
ATOM   9461  C  CD2 . LEU C 3 224 ? 188.927 344.608 264.923 1.00 164.42 ? 224 LEU F CD2 1 
ATOM   9462  N  N   . GLY C 3 225 ? 188.270 339.228 262.923 1.00 162.00 ? 225 GLY F N   1 
ATOM   9463  C  CA  . GLY C 3 225 ? 187.735 338.544 261.765 1.00 161.51 ? 225 GLY F CA  1 
ATOM   9464  C  C   . GLY C 3 225 ? 188.240 339.036 260.430 1.00 160.18 ? 225 GLY F C   1 
ATOM   9465  O  O   . GLY C 3 225 ? 187.734 338.584 259.396 1.00 160.79 ? 225 GLY F O   1 
ATOM   9466  N  N   . TYR C 3 226 ? 189.220 339.933 260.417 1.00 156.37 ? 226 TYR F N   1 
ATOM   9467  C  CA  . TYR C 3 226 ? 189.759 340.494 259.188 1.00 153.68 ? 226 TYR F CA  1 
ATOM   9468  C  C   . TYR C 3 226 ? 191.152 339.928 258.952 1.00 153.09 ? 226 TYR F C   1 
ATOM   9469  O  O   . TYR C 3 226 ? 192.018 340.021 259.827 1.00 152.92 ? 226 TYR F O   1 
ATOM   9470  C  CB  . TYR C 3 226 ? 189.803 342.021 259.270 1.00 151.77 ? 226 TYR F CB  1 
ATOM   9471  C  CG  . TYR C 3 226 ? 189.895 342.691 257.925 1.00 150.61 ? 226 TYR F CG  1 
ATOM   9472  C  CD1 . TYR C 3 226 ? 188.838 342.633 257.031 1.00 150.51 ? 226 TYR F CD1 1 
ATOM   9473  C  CD2 . TYR C 3 226 ? 191.033 343.383 257.550 1.00 149.60 ? 226 TYR F CD2 1 
ATOM   9474  C  CE1 . TYR C 3 226 ? 188.914 343.239 255.801 1.00 150.45 ? 226 TYR F CE1 1 
ATOM   9475  C  CE2 . TYR C 3 226 ? 191.117 343.994 256.321 1.00 149.90 ? 226 TYR F CE2 1 
ATOM   9476  C  CZ  . TYR C 3 226 ? 190.054 343.918 255.451 1.00 150.00 ? 226 TYR F CZ  1 
ATOM   9477  O  OH  . TYR C 3 226 ? 190.128 344.524 254.224 1.00 149.69 ? 226 TYR F OH  1 
ATOM   9478  N  N   . LYS C 3 227 ? 191.362 339.337 257.772 1.00 152.48 ? 227 LYS F N   1 
ATOM   9479  C  CA  . LYS C 3 227 ? 192.624 338.678 257.456 1.00 152.42 ? 227 LYS F CA  1 
ATOM   9480  C  C   . LYS C 3 227 ? 193.206 339.146 256.126 1.00 149.32 ? 227 LYS F C   1 
ATOM   9481  O  O   . LYS C 3 227 ? 194.056 338.457 255.555 1.00 149.19 ? 227 LYS F O   1 
ATOM   9482  C  CB  . LYS C 3 227 ? 192.442 337.159 257.443 1.00 154.88 ? 227 LYS F CB  1 
ATOM   9483  C  CG  . LYS C 3 227 ? 191.957 336.588 258.764 1.00 156.77 ? 227 LYS F CG  1 
ATOM   9484  C  CD  . LYS C 3 227 ? 191.846 335.077 258.711 1.00 158.78 ? 227 LYS F CD  1 
ATOM   9485  C  CE  . LYS C 3 227 ? 191.350 334.511 260.029 1.00 160.04 ? 227 LYS F CE  1 
ATOM   9486  N  NZ  . LYS C 3 227 ? 192.227 334.885 261.171 1.00 160.10 ? 227 LYS F NZ  1 
ATOM   9487  N  N   . ASN C 3 228 ? 192.767 340.297 255.620 1.00 145.16 ? 228 ASN F N   1 
ATOM   9488  C  CA  . ASN C 3 228 ? 193.313 340.876 254.394 1.00 141.69 ? 228 ASN F CA  1 
ATOM   9489  C  C   . ASN C 3 228 ? 194.312 341.951 254.812 1.00 136.65 ? 228 ASN F C   1 
ATOM   9490  O  O   . ASN C 3 228 ? 194.000 343.140 254.880 1.00 136.12 ? 228 ASN F O   1 
ATOM   9491  C  CB  . ASN C 3 228 ? 192.179 341.429 253.532 1.00 143.60 ? 228 ASN F CB  1 
ATOM   9492  C  CG  . ASN C 3 228 ? 192.569 341.608 252.082 1.00 145.53 ? 228 ASN F CG  1 
ATOM   9493  O  OD1 . ASN C 3 228 ? 192.826 342.722 251.629 1.00 145.83 ? 228 ASN F OD1 1 
ATOM   9494  N  ND2 . ASN C 3 228 ? 192.597 340.511 251.339 1.00 146.87 ? 228 ASN F ND2 1 
ATOM   9495  N  N   . LEU C 3 229 ? 195.542 341.517 255.097 1.00 131.58 ? 229 LEU F N   1 
ATOM   9496  C  CA  . LEU C 3 229 ? 196.550 342.359 255.728 1.00 128.08 ? 229 LEU F CA  1 
ATOM   9497  C  C   . LEU C 3 229 ? 197.821 342.399 254.894 1.00 126.13 ? 229 LEU F C   1 
ATOM   9498  O  O   . LEU C 3 229 ? 198.148 341.448 254.183 1.00 126.22 ? 229 LEU F O   1 
ATOM   9499  C  CB  . LEU C 3 229 ? 196.894 341.857 257.137 1.00 126.17 ? 229 LEU F CB  1 
ATOM   9500  C  CG  . LEU C 3 229 ? 195.722 341.661 258.095 1.00 125.67 ? 229 LEU F CG  1 
ATOM   9501  C  CD1 . LEU C 3 229 ? 196.203 341.117 259.420 1.00 125.10 ? 229 LEU F CD1 1 
ATOM   9502  C  CD2 . LEU C 3 229 ? 194.985 342.961 258.301 1.00 126.49 ? 229 LEU F CD2 1 
ATOM   9503  N  N   . VAL C 3 230 ? 198.539 343.516 254.997 1.00 125.05 ? 230 VAL F N   1 
ATOM   9504  C  CA  . VAL C 3 230 ? 199.862 343.686 254.403 1.00 124.71 ? 230 VAL F CA  1 
ATOM   9505  C  C   . VAL C 3 230 ? 200.783 344.113 255.539 1.00 124.59 ? 230 VAL F C   1 
ATOM   9506  O  O   . VAL C 3 230 ? 200.817 345.291 255.909 1.00 124.55 ? 230 VAL F O   1 
ATOM   9507  C  CB  . VAL C 3 230 ? 199.868 344.713 253.266 1.00 124.66 ? 230 VAL F CB  1 
ATOM   9508  C  CG1 . VAL C 3 230 ? 201.273 344.924 252.733 1.00 124.15 ? 230 VAL F CG1 1 
ATOM   9509  C  CG2 . VAL C 3 230 ? 198.946 344.267 252.152 1.00 125.02 ? 230 VAL F CG2 1 
ATOM   9510  N  N   . LEU C 3 231 ? 201.538 343.168 256.087 1.00 126.22 ? 231 LEU F N   1 
ATOM   9511  C  CA  . LEU C 3 231 ? 202.368 343.449 257.248 1.00 127.95 ? 231 LEU F CA  1 
ATOM   9512  C  C   . LEU C 3 231 ? 203.527 344.368 256.885 1.00 130.43 ? 231 LEU F C   1 
ATOM   9513  O  O   . LEU C 3 231 ? 204.016 344.375 255.755 1.00 130.99 ? 231 LEU F O   1 
ATOM   9514  C  CB  . LEU C 3 231 ? 202.906 342.148 257.838 1.00 127.03 ? 231 LEU F CB  1 
ATOM   9515  C  CG  . LEU C 3 231 ? 202.086 341.527 258.967 1.00 126.88 ? 231 LEU F CG  1 
ATOM   9516  C  CD1 . LEU C 3 231 ? 200.609 341.488 258.628 1.00 127.32 ? 231 LEU F CD1 1 
ATOM   9517  C  CD2 . LEU C 3 231 ? 202.595 340.134 259.266 1.00 126.53 ? 231 LEU F CD2 1 
ATOM   9518  N  N   . ASP C 3 232 ? 203.960 345.159 257.863 1.00 132.84 ? 232 ASP F N   1 
ATOM   9519  C  CA  . ASP C 3 232 ? 205.130 346.008 257.716 1.00 135.99 ? 232 ASP F CA  1 
ATOM   9520  C  C   . ASP C 3 232 ? 206.226 345.519 258.649 1.00 138.27 ? 232 ASP F C   1 
ATOM   9521  O  O   . ASP C 3 232 ? 206.051 345.596 259.874 1.00 138.98 ? 232 ASP F O   1 
ATOM   9522  C  CB  . ASP C 3 232 ? 204.774 347.457 258.027 1.00 137.63 ? 232 ASP F CB  1 
ATOM   9523  C  CG  . ASP C 3 232 ? 205.990 348.319 258.266 1.00 140.02 ? 232 ASP F CG  1 
ATOM   9524  O  OD1 . ASP C 3 232 ? 206.749 348.563 257.306 1.00 140.07 ? 232 ASP F OD1 1 
ATOM   9525  O  OD2 . ASP C 3 232 ? 206.184 348.758 259.418 1.00 141.66 ? 232 ASP F OD2 1 
ATOM   9526  N  N   . PRO C 3 233 ? 207.367 345.036 258.146 1.00 139.81 ? 233 PRO F N   1 
ATOM   9527  C  CA  . PRO C 3 233 ? 208.418 344.557 259.052 1.00 141.23 ? 233 PRO F CA  1 
ATOM   9528  C  C   . PRO C 3 233 ? 208.850 345.617 260.052 1.00 144.77 ? 233 PRO F C   1 
ATOM   9529  O  O   . PRO C 3 233 ? 208.798 345.392 261.264 1.00 144.34 ? 233 PRO F O   1 
ATOM   9530  C  CB  . PRO C 3 233 ? 209.556 344.181 258.097 1.00 140.14 ? 233 PRO F CB  1 
ATOM   9531  C  CG  . PRO C 3 233 ? 208.893 343.908 256.813 1.00 139.56 ? 233 PRO F CG  1 
ATOM   9532  C  CD  . PRO C 3 233 ? 207.748 344.857 256.736 1.00 139.62 ? 233 PRO F CD  1 
ATOM   9533  N  N   . GLY C 3 234 ? 209.278 346.775 259.554 1.00 148.57 ? 234 GLY F N   1 
ATOM   9534  C  CA  . GLY C 3 234 ? 209.628 347.882 260.420 1.00 151.96 ? 234 GLY F CA  1 
ATOM   9535  C  C   . GLY C 3 234 ? 210.994 347.732 261.054 1.00 155.31 ? 234 GLY F C   1 
ATOM   9536  O  O   . GLY C 3 234 ? 211.393 346.626 261.426 1.00 156.75 ? 234 GLY F O   1 
ATOM   9537  N  N   . GLY C 3 235 ? 211.722 348.836 261.186 1.00 157.48 ? 235 GLY F N   1 
ATOM   9538  C  CA  . GLY C 3 235 ? 213.021 348.803 261.826 1.00 158.66 ? 235 GLY F CA  1 
ATOM   9539  C  C   . GLY C 3 235 ? 213.660 350.172 261.912 1.00 160.84 ? 235 GLY F C   1 
ATOM   9540  O  O   . GLY C 3 235 ? 213.444 351.019 261.041 1.00 160.81 ? 235 GLY F O   1 
ATOM   9541  N  N   . LYS C 3 236 ? 214.453 350.402 262.958 1.00 162.62 ? 236 LYS F N   1 
ATOM   9542  C  CA  . LYS C 3 236 ? 215.148 351.673 263.114 1.00 163.85 ? 236 LYS F CA  1 
ATOM   9543  C  C   . LYS C 3 236 ? 216.444 351.740 262.316 1.00 160.56 ? 236 LYS F C   1 
ATOM   9544  O  O   . LYS C 3 236 ? 217.042 352.817 262.226 1.00 161.06 ? 236 LYS F O   1 
ATOM   9545  C  CB  . LYS C 3 236 ? 215.445 351.931 264.594 1.00 166.65 ? 236 LYS F CB  1 
ATOM   9546  C  CG  . LYS C 3 236 ? 214.232 351.789 265.504 1.00 169.02 ? 236 LYS F CG  1 
ATOM   9547  C  CD  . LYS C 3 236 ? 214.315 350.520 266.341 1.00 170.77 ? 236 LYS F CD  1 
ATOM   9548  C  CE  . LYS C 3 236 ? 213.028 350.258 267.109 1.00 171.84 ? 236 LYS F CE  1 
ATOM   9549  N  NZ  . LYS C 3 236 ? 211.906 349.880 266.208 1.00 172.05 ? 236 LYS F NZ  1 
ATOM   9550  N  N   . SER C 3 237 ? 216.885 350.628 261.737 1.00 155.42 ? 237 SER F N   1 
ATOM   9551  C  CA  . SER C 3 237 ? 218.100 350.600 260.941 1.00 151.25 ? 237 SER F CA  1 
ATOM   9552  C  C   . SER C 3 237 ? 217.925 349.568 259.838 1.00 146.05 ? 237 SER F C   1 
ATOM   9553  O  O   . SER C 3 237 ? 216.991 348.764 259.853 1.00 145.19 ? 237 SER F O   1 
ATOM   9554  C  CB  . SER C 3 237 ? 219.330 350.289 261.801 1.00 151.65 ? 237 SER F CB  1 
ATOM   9555  O  OG  . SER C 3 237 ? 219.200 349.038 262.449 1.00 151.12 ? 237 SER F OG  1 
ATOM   9556  N  N   . ILE C 3 238 ? 218.829 349.615 258.861 1.00 142.09 ? 238 ILE F N   1 
ATOM   9557  C  CA  . ILE C 3 238 ? 218.799 348.639 257.776 1.00 139.07 ? 238 ILE F CA  1 
ATOM   9558  C  C   . ILE C 3 238 ? 219.032 347.239 258.324 1.00 137.05 ? 238 ILE F C   1 
ATOM   9559  O  O   . ILE C 3 238 ? 218.436 346.264 257.853 1.00 135.72 ? 238 ILE F O   1 
ATOM   9560  C  CB  . ILE C 3 238 ? 219.833 349.007 256.697 1.00 138.59 ? 238 ILE F CB  1 
ATOM   9561  C  CG1 . ILE C 3 238 ? 219.511 350.386 256.114 1.00 138.10 ? 238 ILE F CG1 1 
ATOM   9562  C  CG2 . ILE C 3 238 ? 219.859 347.946 255.603 1.00 138.35 ? 238 ILE F CG2 1 
ATOM   9563  C  CD1 . ILE C 3 238 ? 220.523 350.890 255.116 1.00 137.86 ? 238 ILE F CD1 1 
ATOM   9564  N  N   . LYS C 3 239 ? 219.912 347.116 259.317 1.00 136.08 ? 239 LYS F N   1 
ATOM   9565  C  CA  . LYS C 3 239 ? 220.199 345.808 259.893 1.00 135.35 ? 239 LYS F CA  1 
ATOM   9566  C  C   . LYS C 3 239 ? 218.963 345.214 260.555 1.00 134.04 ? 239 LYS F C   1 
ATOM   9567  O  O   . LYS C 3 239 ? 218.704 344.012 260.434 1.00 133.17 ? 239 LYS F O   1 
ATOM   9568  C  CB  . LYS C 3 239 ? 221.342 345.922 260.900 1.00 136.83 ? 239 LYS F CB  1 
ATOM   9569  C  CG  . LYS C 3 239 ? 221.798 344.590 261.462 1.00 138.79 ? 239 LYS F CG  1 
ATOM   9570  C  CD  . LYS C 3 239 ? 222.985 344.750 262.392 1.00 140.38 ? 239 LYS F CD  1 
ATOM   9571  C  CE  . LYS C 3 239 ? 223.438 343.406 262.940 1.00 141.77 ? 239 LYS F CE  1 
ATOM   9572  N  NZ  . LYS C 3 239 ? 224.580 343.536 263.884 1.00 142.18 ? 239 LYS F NZ  1 
ATOM   9573  N  N   . GLU C 3 240 ? 218.199 346.035 261.278 1.00 134.94 ? 240 GLU F N   1 
ATOM   9574  C  CA  . GLU C 3 240 ? 217.001 345.533 261.944 1.00 135.02 ? 240 GLU F CA  1 
ATOM   9575  C  C   . GLU C 3 240 ? 215.872 345.293 260.950 1.00 130.39 ? 240 GLU F C   1 
ATOM   9576  O  O   . GLU C 3 240 ? 215.108 344.333 261.092 1.00 128.84 ? 240 GLU F O   1 
ATOM   9577  C  CB  . GLU C 3 240 ? 216.558 346.508 263.031 1.00 139.87 ? 240 GLU F CB  1 
ATOM   9578  C  CG  . GLU C 3 240 ? 217.579 346.686 264.140 1.00 144.80 ? 240 GLU F CG  1 
ATOM   9579  C  CD  . GLU C 3 240 ? 217.049 347.506 265.299 1.00 148.93 ? 240 GLU F CD  1 
ATOM   9580  O  OE1 . GLU C 3 240 ? 215.819 347.702 265.377 1.00 150.22 ? 240 GLU F OE1 1 
ATOM   9581  O  OE2 . GLU C 3 240 ? 217.864 347.953 266.133 1.00 150.37 ? 240 GLU F OE2 1 
ATOM   9582  N  N   . ALA C 3 241 ? 215.741 346.162 259.947 1.00 127.77 ? 241 ALA F N   1 
ATOM   9583  C  CA  . ALA C 3 241 ? 214.704 345.972 258.939 1.00 125.46 ? 241 ALA F CA  1 
ATOM   9584  C  C   . ALA C 3 241 ? 214.944 344.699 258.139 1.00 123.91 ? 241 ALA F C   1 
ATOM   9585  O  O   . ALA C 3 241 ? 213.994 343.990 257.789 1.00 123.03 ? 241 ALA F O   1 
ATOM   9586  C  CB  . ALA C 3 241 ? 214.641 347.184 258.014 1.00 125.41 ? 241 ALA F CB  1 
ATOM   9587  N  N   . PHE C 3 242 ? 216.204 344.406 257.817 1.00 121.60 ? 242 PHE F N   1 
ATOM   9588  C  CA  . PHE C 3 242 ? 216.511 343.162 257.117 1.00 120.05 ? 242 PHE F CA  1 
ATOM   9589  C  C   . PHE C 3 242 ? 216.191 341.951 257.981 1.00 119.38 ? 242 PHE F C   1 
ATOM   9590  O  O   . PHE C 3 242 ? 215.692 340.938 257.481 1.00 118.65 ? 242 PHE F O   1 
ATOM   9591  C  CB  . PHE C 3 242 ? 217.976 343.139 256.694 1.00 119.51 ? 242 PHE F CB  1 
ATOM   9592  C  CG  . PHE C 3 242 ? 218.400 341.841 256.077 1.00 119.05 ? 242 PHE F CG  1 
ATOM   9593  C  CD1 . PHE C 3 242 ? 218.005 341.508 254.795 1.00 118.68 ? 242 PHE F CD1 1 
ATOM   9594  C  CD2 . PHE C 3 242 ? 219.188 340.953 256.777 1.00 118.04 ? 242 PHE F CD2 1 
ATOM   9595  C  CE1 . PHE C 3 242 ? 218.391 340.318 254.230 1.00 118.03 ? 242 PHE F CE1 1 
ATOM   9596  C  CE2 . PHE C 3 242 ? 219.575 339.765 256.213 1.00 117.64 ? 242 PHE F CE2 1 
ATOM   9597  C  CZ  . PHE C 3 242 ? 219.176 339.448 254.940 1.00 117.74 ? 242 PHE F CZ  1 
ATOM   9598  N  N   . GLU C 3 243 ? 216.484 342.029 259.279 1.00 120.13 ? 243 GLU F N   1 
ATOM   9599  C  CA  . GLU C 3 243 ? 216.190 340.914 260.172 1.00 120.80 ? 243 GLU F CA  1 
ATOM   9600  C  C   . GLU C 3 243 ? 214.692 340.663 260.260 1.00 119.56 ? 243 GLU F C   1 
ATOM   9601  O  O   . GLU C 3 243 ? 214.236 339.518 260.171 1.00 118.34 ? 243 GLU F O   1 
ATOM   9602  C  CB  . GLU C 3 243 ? 216.759 341.189 261.560 1.00 123.84 ? 243 GLU F CB  1 
ATOM   9603  C  CG  . GLU C 3 243 ? 216.378 340.143 262.594 1.00 126.74 ? 243 GLU F CG  1 
ATOM   9604  C  CD  . GLU C 3 243 ? 216.883 340.483 263.972 1.00 130.33 ? 243 GLU F CD  1 
ATOM   9605  O  OE1 . GLU C 3 243 ? 217.261 341.651 264.196 1.00 132.08 ? 243 GLU F OE1 1 
ATOM   9606  O  OE2 . GLU C 3 243 ? 216.902 339.583 264.834 1.00 132.59 ? 243 GLU F OE2 1 
ATOM   9607  N  N   . ASN C 3 244 ? 213.910 341.726 260.446 1.00 118.86 ? 244 ASN F N   1 
ATOM   9608  C  CA  . ASN C 3 244 ? 212.468 341.566 260.596 1.00 118.33 ? 244 ASN F CA  1 
ATOM   9609  C  C   . ASN C 3 244 ? 211.837 341.024 259.320 1.00 116.60 ? 244 ASN F C   1 
ATOM   9610  O  O   . ASN C 3 244 ? 210.911 340.209 259.378 1.00 117.82 ? 244 ASN F O   1 
ATOM   9611  C  CB  . ASN C 3 244 ? 211.828 342.895 260.989 1.00 120.19 ? 244 ASN F CB  1 
ATOM   9612  C  CG  . ASN C 3 244 ? 212.238 343.353 262.374 1.00 122.01 ? 244 ASN F CG  1 
ATOM   9613  O  OD1 . ASN C 3 244 ? 212.752 342.573 263.174 1.00 122.21 ? 244 ASN F OD1 1 
ATOM   9614  N  ND2 . ASN C 3 244 ? 212.001 344.623 262.669 1.00 122.78 ? 244 ASN F ND2 1 
ATOM   9615  N  N   . THR C 3 245 ? 212.304 341.482 258.159 1.00 114.67 ? 245 THR F N   1 
ATOM   9616  C  CA  . THR C 3 245 ? 211.753 340.986 256.901 1.00 113.67 ? 245 THR F CA  1 
ATOM   9617  C  C   . THR C 3 245 ? 212.009 339.494 256.739 1.00 112.52 ? 245 THR F C   1 
ATOM   9618  O  O   . THR C 3 245 ? 211.126 338.749 256.302 1.00 112.40 ? 245 THR F O   1 
ATOM   9619  C  CB  . THR C 3 245 ? 212.358 341.753 255.728 1.00 113.98 ? 245 THR F CB  1 
ATOM   9620  O  OG1 . THR C 3 245 ? 212.110 343.153 255.889 1.00 114.48 ? 245 THR F OG1 1 
ATOM   9621  C  CG2 . THR C 3 245 ? 211.755 341.295 254.421 1.00 113.78 ? 245 THR F CG2 1 
ATOM   9622  N  N   . VAL C 3 246 ? 213.222 339.046 257.058 1.00 112.02 ? 246 VAL F N   1 
ATOM   9623  C  CA  . VAL C 3 246 ? 213.555 337.632 256.925 1.00 111.59 ? 246 VAL F CA  1 
ATOM   9624  C  C   . VAL C 3 246 ? 212.840 336.810 257.988 1.00 112.75 ? 246 VAL F C   1 
ATOM   9625  O  O   . VAL C 3 246 ? 212.339 335.715 257.710 1.00 113.57 ? 246 VAL F O   1 
ATOM   9626  C  CB  . VAL C 3 246 ? 215.081 337.445 256.989 1.00 110.86 ? 246 VAL F CB  1 
ATOM   9627  C  CG1 . VAL C 3 246 ? 215.446 335.976 256.997 1.00 111.26 ? 246 VAL F CG1 1 
ATOM   9628  C  CG2 . VAL C 3 246 ? 215.736 338.132 255.816 1.00 110.17 ? 246 VAL F CG2 1 
ATOM   9629  N  N   . GLN C 3 247 ? 212.786 337.313 259.220 1.00 114.60 ? 247 GLN F N   1 
ATOM   9630  C  CA  . GLN C 3 247 ? 212.182 336.542 260.302 1.00 116.19 ? 247 GLN F CA  1 
ATOM   9631  C  C   . GLN C 3 247 ? 210.697 336.323 260.064 1.00 116.12 ? 247 GLN F C   1 
ATOM   9632  O  O   . GLN C 3 247 ? 210.164 335.254 260.379 1.00 117.59 ? 247 GLN F O   1 
ATOM   9633  C  CB  . GLN C 3 247 ? 212.416 337.240 261.638 1.00 118.26 ? 247 GLN F CB  1 
ATOM   9634  C  CG  . GLN C 3 247 ? 213.855 337.171 262.120 1.00 121.14 ? 247 GLN F CG  1 
ATOM   9635  C  CD  . GLN C 3 247 ? 214.233 335.803 262.645 1.00 123.24 ? 247 GLN F CD  1 
ATOM   9636  O  OE1 . GLN C 3 247 ? 214.330 335.596 263.852 1.00 125.23 ? 247 GLN F OE1 1 
ATOM   9637  N  NE2 . GLN C 3 247 ? 214.456 334.863 261.743 1.00 123.68 ? 247 GLN F NE2 1 
ATOM   9638  N  N   . ILE C 3 248 ? 210.006 337.321 259.518 1.00 114.83 ? 248 ILE F N   1 
ATOM   9639  C  CA  . ILE C 3 248 ? 208.584 337.156 259.246 1.00 114.02 ? 248 ILE F CA  1 
ATOM   9640  C  C   . ILE C 3 248 ? 208.363 336.011 258.268 1.00 114.31 ? 248 ILE F C   1 
ATOM   9641  O  O   . ILE C 3 248 ? 207.457 335.190 258.448 1.00 114.46 ? 248 ILE F O   1 
ATOM   9642  C  CB  . ILE C 3 248 ? 207.984 338.474 258.726 1.00 114.15 ? 248 ILE F CB  1 
ATOM   9643  C  CG1 . ILE C 3 248 ? 207.842 339.459 259.886 1.00 114.74 ? 248 ILE F CG1 1 
ATOM   9644  C  CG2 . ILE C 3 248 ? 206.639 338.230 258.054 1.00 114.16 ? 248 ILE F CG2 1 
ATOM   9645  C  CD1 . ILE C 3 248 ? 207.267 340.799 259.503 1.00 115.19 ? 248 ILE F CD1 1 
ATOM   9646  N  N   . ARG C 3 249 ? 209.176 335.940 257.214 1.00 115.28 ? 249 ARG F N   1 
ATOM   9647  C  CA  . ARG C 3 249 ? 208.975 334.900 256.211 1.00 116.21 ? 249 ARG F CA  1 
ATOM   9648  C  C   . ARG C 3 249 ? 209.379 333.528 256.736 1.00 116.94 ? 249 ARG F C   1 
ATOM   9649  O  O   . ARG C 3 249 ? 208.714 332.529 256.444 1.00 117.25 ? 249 ARG F O   1 
ATOM   9650  C  CB  . ARG C 3 249 ? 209.750 335.237 254.941 1.00 116.49 ? 249 ARG F CB  1 
ATOM   9651  C  CG  . ARG C 3 249 ? 209.413 334.343 253.758 1.00 117.12 ? 249 ARG F CG  1 
ATOM   9652  C  CD  . ARG C 3 249 ? 207.960 334.466 253.341 1.00 118.14 ? 249 ARG F CD  1 
ATOM   9653  N  NE  . ARG C 3 249 ? 207.596 335.840 253.017 1.00 119.45 ? 249 ARG F NE  1 
ATOM   9654  C  CZ  . ARG C 3 249 ? 207.714 336.385 251.816 1.00 120.98 ? 249 ARG F CZ  1 
ATOM   9655  N  NH1 . ARG C 3 249 ? 208.195 335.704 250.789 1.00 120.95 ? 249 ARG F NH1 1 
ATOM   9656  N  NH2 . ARG C 3 249 ? 207.349 337.651 251.639 1.00 121.75 ? 249 ARG F NH2 1 
ATOM   9657  N  N   . ARG C 3 250 ? 210.468 333.453 257.499 1.00 117.96 ? 250 ARG F N   1 
ATOM   9658  C  CA  . ARG C 3 250 ? 210.903 332.161 258.021 1.00 119.55 ? 250 ARG F CA  1 
ATOM   9659  C  C   . ARG C 3 250 ? 209.927 331.626 259.060 1.00 120.11 ? 250 ARG F C   1 
ATOM   9660  O  O   . ARG C 3 250 ? 209.648 330.423 259.093 1.00 121.49 ? 250 ARG F O   1 
ATOM   9661  C  CB  . ARG C 3 250 ? 212.305 332.274 258.609 1.00 120.80 ? 250 ARG F CB  1 
ATOM   9662  C  CG  . ARG C 3 250 ? 213.361 332.555 257.572 1.00 122.62 ? 250 ARG F CG  1 
ATOM   9663  C  CD  . ARG C 3 250 ? 214.692 331.981 257.984 1.00 124.43 ? 250 ARG F CD  1 
ATOM   9664  N  NE  . ARG C 3 250 ? 215.119 332.468 259.288 1.00 125.99 ? 250 ARG F NE  1 
ATOM   9665  C  CZ  . ARG C 3 250 ? 216.270 332.147 259.861 1.00 128.26 ? 250 ARG F CZ  1 
ATOM   9666  N  NH1 . ARG C 3 250 ? 217.131 331.336 259.272 1.00 129.82 ? 250 ARG F NH1 1 
ATOM   9667  N  NH2 . ARG C 3 250 ? 216.564 332.653 261.053 1.00 128.45 ? 250 ARG F NH2 1 
ATOM   9668  N  N   . ILE C 3 251 ? 209.397 332.498 259.915 1.00 120.36 ? 251 ILE F N   1 
ATOM   9669  C  CA  . ILE C 3 251 ? 208.396 332.060 260.883 1.00 120.97 ? 251 ILE F CA  1 
ATOM   9670  C  C   . ILE C 3 251 ? 207.169 331.525 260.161 1.00 121.54 ? 251 ILE F C   1 
ATOM   9671  O  O   . ILE C 3 251 ? 206.600 330.499 260.547 1.00 123.10 ? 251 ILE F O   1 
ATOM   9672  C  CB  . ILE C 3 251 ? 208.034 333.215 261.835 1.00 121.17 ? 251 ILE F CB  1 
ATOM   9673  C  CG1 . ILE C 3 251 ? 209.209 333.511 262.766 1.00 121.35 ? 251 ILE F CG1 1 
ATOM   9674  C  CG2 . ILE C 3 251 ? 206.787 332.880 262.645 1.00 121.29 ? 251 ILE F CG2 1 
ATOM   9675  C  CD1 . ILE C 3 251 ? 209.049 334.773 263.574 1.00 121.20 ? 251 ILE F CD1 1 
ATOM   9676  N  N   . ASN C 3 252 ? 206.736 332.216 259.109 1.00 121.93 ? 252 ASN F N   1 
ATOM   9677  C  CA  . ASN C 3 252 ? 205.537 331.797 258.395 1.00 123.08 ? 252 ASN F CA  1 
ATOM   9678  C  C   . ASN C 3 252 ? 205.740 330.477 257.661 1.00 125.18 ? 252 ASN F C   1 
ATOM   9679  O  O   . ASN C 3 252 ? 204.851 329.619 257.667 1.00 126.48 ? 252 ASN F O   1 
ATOM   9680  C  CB  . ASN C 3 252 ? 205.109 332.888 257.420 1.00 122.82 ? 252 ASN F CB  1 
ATOM   9681  C  CG  . ASN C 3 252 ? 204.211 332.368 256.331 1.00 123.39 ? 252 ASN F CG  1 
ATOM   9682  O  OD1 . ASN C 3 252 ? 204.555 332.423 255.153 1.00 123.85 ? 252 ASN F OD1 1 
ATOM   9683  N  ND2 . ASN C 3 252 ? 203.055 331.845 256.715 1.00 123.67 ? 252 ASN F ND2 1 
ATOM   9684  N  N   . ILE C 3 253 ? 206.892 330.290 257.023 1.00 127.43 ? 253 ILE F N   1 
ATOM   9685  C  CA  . ILE C 3 253 ? 207.093 329.141 256.146 1.00 130.69 ? 253 ILE F CA  1 
ATOM   9686  C  C   . ILE C 3 253 ? 207.710 327.984 256.921 1.00 135.82 ? 253 ILE F C   1 
ATOM   9687  O  O   . ILE C 3 253 ? 207.124 326.900 257.000 1.00 136.64 ? 253 ILE F O   1 
ATOM   9688  C  CB  . ILE C 3 253 ? 207.946 329.530 254.925 1.00 129.31 ? 253 ILE F CB  1 
ATOM   9689  C  CG1 . ILE C 3 253 ? 207.140 330.488 254.042 1.00 128.59 ? 253 ILE F CG1 1 
ATOM   9690  C  CG2 . ILE C 3 253 ? 208.370 328.296 254.142 1.00 128.96 ? 253 ILE F CG2 1 
ATOM   9691  C  CD1 . ILE C 3 253 ? 207.810 330.893 252.764 1.00 128.72 ? 253 ILE F CD1 1 
ATOM   9692  N  N   . GLU C 3 254 ? 208.901 328.191 257.483 1.00 141.22 ? 254 GLU F N   1 
ATOM   9693  C  CA  . GLU C 3 254 ? 209.544 327.117 258.233 1.00 145.55 ? 254 GLU F CA  1 
ATOM   9694  C  C   . GLU C 3 254 ? 208.739 326.747 259.471 1.00 146.41 ? 254 GLU F C   1 
ATOM   9695  O  O   . GLU C 3 254 ? 208.570 325.562 259.779 1.00 147.59 ? 254 GLU F O   1 
ATOM   9696  C  CB  . GLU C 3 254 ? 210.960 327.524 258.628 1.00 149.02 ? 254 GLU F CB  1 
ATOM   9697  C  CG  . GLU C 3 254 ? 211.918 327.577 257.465 1.00 152.33 ? 254 GLU F CG  1 
ATOM   9698  C  CD  . GLU C 3 254 ? 213.351 327.762 257.907 1.00 155.90 ? 254 GLU F CD  1 
ATOM   9699  O  OE1 . GLU C 3 254 ? 213.581 327.915 259.124 1.00 156.87 ? 254 GLU F OE1 1 
ATOM   9700  O  OE2 . GLU C 3 254 ? 214.247 327.751 257.038 1.00 157.33 ? 254 GLU F OE2 1 
ATOM   9701  N  N   . GLY C 3 255 ? 208.236 327.744 260.195 1.00 146.73 ? 255 GLY F N   1 
ATOM   9702  C  CA  . GLY C 3 255 ? 207.462 327.473 261.389 1.00 147.56 ? 255 GLY F CA  1 
ATOM   9703  C  C   . GLY C 3 255 ? 206.011 327.140 261.147 1.00 148.45 ? 255 GLY F C   1 
ATOM   9704  O  O   . GLY C 3 255 ? 205.311 326.763 262.091 1.00 149.37 ? 255 GLY F O   1 
ATOM   9705  N  N   . GLN C 3 256 ? 205.544 327.257 259.906 1.00 149.03 ? 256 GLN F N   1 
ATOM   9706  C  CA  . GLN C 3 256 ? 204.155 326.961 259.563 1.00 150.30 ? 256 GLN F CA  1 
ATOM   9707  C  C   . GLN C 3 256 ? 203.186 327.769 260.421 1.00 149.33 ? 256 GLN F C   1 
ATOM   9708  O  O   . GLN C 3 256 ? 202.172 327.257 260.898 1.00 150.32 ? 256 GLN F O   1 
ATOM   9709  C  CB  . GLN C 3 256 ? 203.875 325.464 259.690 1.00 152.34 ? 256 GLN F CB  1 
ATOM   9710  C  CG  . GLN C 3 256 ? 204.679 324.619 258.722 1.00 154.10 ? 256 GLN F CG  1 
ATOM   9711  C  CD  . GLN C 3 256 ? 204.323 324.903 257.277 1.00 155.94 ? 256 GLN F CD  1 
ATOM   9712  O  OE1 . GLN C 3 256 ? 203.159 324.816 256.887 1.00 156.90 ? 256 GLN F OE1 1 
ATOM   9713  N  NE2 . GLN C 3 256 ? 205.322 325.253 256.476 1.00 155.98 ? 256 GLN F NE2 1 
ATOM   9714  N  N   . ASP C 3 257 ? 203.501 329.046 260.615 1.00 147.63 ? 257 ASP F N   1 
ATOM   9715  C  CA  . ASP C 3 257 ? 202.663 329.964 261.373 1.00 146.61 ? 257 ASP F CA  1 
ATOM   9716  C  C   . ASP C 3 257 ? 201.911 330.854 260.394 1.00 145.20 ? 257 ASP F C   1 
ATOM   9717  O  O   . ASP C 3 257 ? 202.530 331.548 259.583 1.00 144.32 ? 257 ASP F O   1 
ATOM   9718  C  CB  . ASP C 3 257 ? 203.511 330.810 262.321 1.00 147.41 ? 257 ASP F CB  1 
ATOM   9719  C  CG  . ASP C 3 257 ? 202.684 331.517 263.368 1.00 148.75 ? 257 ASP F CG  1 
ATOM   9720  O  OD1 . ASP C 3 257 ? 201.486 331.757 263.118 1.00 149.08 ? 257 ASP F OD1 1 
ATOM   9721  O  OD2 . ASP C 3 257 ? 203.232 331.835 264.444 1.00 148.99 ? 257 ASP F OD2 1 
ATOM   9722  N  N   . ARG C 3 258 ? 200.584 330.837 260.469 1.00 145.09 ? 258 ARG F N   1 
ATOM   9723  C  CA  . ARG C 3 258 ? 199.757 331.616 259.558 1.00 144.83 ? 258 ARG F CA  1 
ATOM   9724  C  C   . ARG C 3 258 ? 199.481 333.024 260.063 1.00 141.09 ? 258 ARG F C   1 
ATOM   9725  O  O   . ARG C 3 258 ? 198.856 333.810 259.345 1.00 141.01 ? 258 ARG F O   1 
ATOM   9726  C  CB  . ARG C 3 258 ? 198.437 330.891 259.302 1.00 147.79 ? 258 ARG F CB  1 
ATOM   9727  C  CG  . ARG C 3 258 ? 198.626 329.509 258.724 1.00 150.72 ? 258 ARG F CG  1 
ATOM   9728  C  CD  . ARG C 3 258 ? 197.320 328.759 258.611 1.00 153.43 ? 258 ARG F CD  1 
ATOM   9729  N  NE  . ARG C 3 258 ? 197.544 327.381 258.195 1.00 155.32 ? 258 ARG F NE  1 
ATOM   9730  C  CZ  . ARG C 3 258 ? 197.644 326.984 256.934 1.00 156.81 ? 258 ARG F CZ  1 
ATOM   9731  N  NH1 . ARG C 3 258 ? 197.526 327.835 255.929 1.00 156.87 ? 258 ARG F NH1 1 
ATOM   9732  N  NH2 . ARG C 3 258 ? 197.869 325.700 256.675 1.00 157.43 ? 258 ARG F NH2 1 
ATOM   9733  N  N   . THR C 3 259 ? 199.921 333.359 261.276 1.00 137.59 ? 259 THR F N   1 
ATOM   9734  C  CA  . THR C 3 259 ? 199.786 334.730 261.751 1.00 134.92 ? 259 THR F CA  1 
ATOM   9735  C  C   . THR C 3 259 ? 200.688 335.670 260.965 1.00 131.70 ? 259 THR F C   1 
ATOM   9736  O  O   . THR C 3 259 ? 200.333 336.831 260.733 1.00 131.42 ? 259 THR F O   1 
ATOM   9737  C  CB  . THR C 3 259 ? 200.117 334.804 263.241 1.00 135.66 ? 259 THR F CB  1 
ATOM   9738  O  OG1 . THR C 3 259 ? 199.270 333.905 263.966 1.00 136.01 ? 259 THR F OG1 1 
ATOM   9739  C  CG2 . THR C 3 259 ? 199.920 336.217 263.769 1.00 135.31 ? 259 THR F CG2 1 
ATOM   9740  N  N   . PHE C 3 260 ? 201.865 335.196 260.566 1.00 128.71 ? 260 PHE F N   1 
ATOM   9741  C  CA  . PHE C 3 260 ? 202.801 335.982 259.776 1.00 126.90 ? 260 PHE F CA  1 
ATOM   9742  C  C   . PHE C 3 260 ? 202.724 335.666 258.291 1.00 125.58 ? 260 PHE F C   1 
ATOM   9743  O  O   . PHE C 3 260 ? 203.599 336.091 257.532 1.00 125.92 ? 260 PHE F O   1 
ATOM   9744  C  CB  . PHE C 3 260 ? 204.231 335.765 260.279 1.00 126.37 ? 260 PHE F CB  1 
ATOM   9745  C  CG  . PHE C 3 260 ? 204.667 336.720 261.367 1.00 126.18 ? 260 PHE F CG  1 
ATOM   9746  C  CD1 . PHE C 3 260 ? 203.972 337.887 261.643 1.00 125.53 ? 260 PHE F CD1 1 
ATOM   9747  C  CD2 . PHE C 3 260 ? 205.801 336.448 262.102 1.00 126.44 ? 260 PHE F CD2 1 
ATOM   9748  C  CE1 . PHE C 3 260 ? 204.394 338.739 262.627 1.00 125.54 ? 260 PHE F CE1 1 
ATOM   9749  C  CE2 . PHE C 3 260 ? 206.222 337.304 263.085 1.00 126.48 ? 260 PHE F CE2 1 
ATOM   9750  C  CZ  . PHE C 3 260 ? 205.517 338.448 263.348 1.00 126.15 ? 260 PHE F CZ  1 
ATOM   9751  N  N   . GLY C 3 261 ? 201.703 334.938 257.858 1.00 123.98 ? 261 GLY F N   1 
ATOM   9752  C  CA  . GLY C 3 261 ? 201.558 334.625 256.453 1.00 122.85 ? 261 GLY F CA  1 
ATOM   9753  C  C   . GLY C 3 261 ? 200.935 335.751 255.658 1.00 122.91 ? 261 GLY F C   1 
ATOM   9754  O  O   . GLY C 3 261 ? 199.866 335.576 255.069 1.00 124.24 ? 261 GLY F O   1 
ATOM   9755  N  N   . TYR C 3 262 ? 201.586 336.909 255.633 1.00 122.23 ? 262 TYR F N   1 
ATOM   9756  C  CA  . TYR C 3 262 ? 201.106 338.064 254.892 1.00 121.95 ? 262 TYR F CA  1 
ATOM   9757  C  C   . TYR C 3 262 ? 202.277 338.749 254.207 1.00 121.21 ? 262 TYR F C   1 
ATOM   9758  O  O   . TYR C 3 262 ? 203.416 338.655 254.679 1.00 121.76 ? 262 TYR F O   1 
ATOM   9759  C  CB  . TYR C 3 262 ? 200.391 339.066 255.808 1.00 122.85 ? 262 TYR F CB  1 
ATOM   9760  C  CG  . TYR C 3 262 ? 199.217 338.476 256.547 1.00 124.43 ? 262 TYR F CG  1 
ATOM   9761  C  CD1 . TYR C 3 262 ? 198.010 338.254 255.904 1.00 125.74 ? 262 TYR F CD1 1 
ATOM   9762  C  CD2 . TYR C 3 262 ? 199.316 338.139 257.885 1.00 124.67 ? 262 TYR F CD2 1 
ATOM   9763  C  CE1 . TYR C 3 262 ? 196.940 337.714 256.572 1.00 126.93 ? 262 TYR F CE1 1 
ATOM   9764  C  CE2 . TYR C 3 262 ? 198.252 337.599 258.561 1.00 125.92 ? 262 TYR F CE2 1 
ATOM   9765  C  CZ  . TYR C 3 262 ? 197.066 337.387 257.901 1.00 127.63 ? 262 TYR F CZ  1 
ATOM   9766  O  OH  . TYR C 3 262 ? 195.999 336.847 258.575 1.00 128.61 ? 262 TYR F OH  1 
ATOM   9767  N  N   . PRO C 3 263 ? 202.033 339.437 253.094 1.00 120.56 ? 263 PRO F N   1 
ATOM   9768  C  CA  . PRO C 3 263 ? 203.119 340.140 252.406 1.00 120.15 ? 263 PRO F CA  1 
ATOM   9769  C  C   . PRO C 3 263 ? 203.662 341.299 253.228 1.00 120.81 ? 263 PRO F C   1 
ATOM   9770  O  O   . PRO C 3 263 ? 202.984 341.864 254.088 1.00 121.25 ? 263 PRO F O   1 
ATOM   9771  C  CB  . PRO C 3 263 ? 202.461 340.636 251.115 1.00 120.05 ? 263 PRO F CB  1 
ATOM   9772  C  CG  . PRO C 3 263 ? 201.018 340.662 251.408 1.00 120.02 ? 263 PRO F CG  1 
ATOM   9773  C  CD  . PRO C 3 263 ? 200.765 339.541 252.354 1.00 120.19 ? 263 PRO F CD  1 
ATOM   9774  N  N   . SER C 3 264 ? 204.916 341.645 252.950 1.00 122.15 ? 264 SER F N   1 
ATOM   9775  C  CA  . SER C 3 264 ? 205.634 342.689 253.667 1.00 122.97 ? 264 SER F CA  1 
ATOM   9776  C  C   . SER C 3 264 ? 205.780 343.931 252.799 1.00 122.71 ? 264 SER F C   1 
ATOM   9777  O  O   . SER C 3 264 ? 206.083 343.833 251.607 1.00 123.50 ? 264 SER F O   1 
ATOM   9778  C  CB  . SER C 3 264 ? 207.024 342.213 254.090 1.00 123.98 ? 264 SER F CB  1 
ATOM   9779  O  OG  . SER C 3 264 ? 206.947 341.118 254.983 1.00 125.40 ? 264 SER F OG  1 
ATOM   9780  N  N   . ILE C 3 265 ? 205.558 345.096 253.401 1.00 122.14 ? 265 ILE F N   1 
ATOM   9781  C  CA  . ILE C 3 265 ? 205.780 346.386 252.756 1.00 122.45 ? 265 ILE F CA  1 
ATOM   9782  C  C   . ILE C 3 265 ? 206.979 347.042 253.426 1.00 122.91 ? 265 ILE F C   1 
ATOM   9783  O  O   . ILE C 3 265 ? 207.016 347.170 254.655 1.00 123.46 ? 265 ILE F O   1 
ATOM   9784  C  CB  . ILE C 3 265 ? 204.535 347.289 252.831 1.00 122.66 ? 265 ILE F CB  1 
ATOM   9785  C  CG1 . ILE C 3 265 ? 204.882 348.714 252.386 1.00 122.79 ? 265 ILE F CG1 1 
ATOM   9786  C  CG2 . ILE C 3 265 ? 203.948 347.285 254.230 1.00 122.60 ? 265 ILE F CG2 1 
ATOM   9787  C  CD1 . ILE C 3 265 ? 203.697 349.647 252.312 1.00 122.97 ? 265 ILE F CD1 1 
ATOM   9788  N  N   . ILE C 3 266 ? 207.956 347.453 252.624 1.00 123.39 ? 266 ILE F N   1 
ATOM   9789  C  CA  . ILE C 3 266 ? 209.225 347.970 253.122 1.00 123.98 ? 266 ILE F CA  1 
ATOM   9790  C  C   . ILE C 3 266 ? 209.421 349.374 252.572 1.00 126.12 ? 266 ILE F C   1 
ATOM   9791  O  O   . ILE C 3 266 ? 209.352 349.583 251.356 1.00 126.56 ? 266 ILE F O   1 
ATOM   9792  C  CB  . ILE C 3 266 ? 210.396 347.058 252.718 1.00 123.48 ? 266 ILE F CB  1 
ATOM   9793  C  CG1 . ILE C 3 266 ? 210.138 345.637 253.222 1.00 123.46 ? 266 ILE F CG1 1 
ATOM   9794  C  CG2 . ILE C 3 266 ? 211.706 347.599 253.266 1.00 123.01 ? 266 ILE F CG2 1 
ATOM   9795  C  CD1 . ILE C 3 266 ? 211.123 344.626 252.741 1.00 123.71 ? 266 ILE F CD1 1 
ATOM   9796  N  N   . PHE C 3 267 ? 209.683 350.328 253.464 1.00 128.76 ? 267 PHE F N   1 
ATOM   9797  C  CA  . PHE C 3 267 ? 209.938 351.714 253.072 1.00 131.32 ? 267 PHE F CA  1 
ATOM   9798  C  C   . PHE C 3 267 ? 211.441 351.908 252.932 1.00 132.60 ? 267 PHE F C   1 
ATOM   9799  O  O   . PHE C 3 267 ? 212.146 352.190 253.900 1.00 132.73 ? 267 PHE F O   1 
ATOM   9800  C  CB  . PHE C 3 267 ? 209.341 352.679 254.086 1.00 132.98 ? 267 PHE F CB  1 
ATOM   9801  C  CG  . PHE C 3 267 ? 207.842 352.679 254.114 1.00 134.51 ? 267 PHE F CG  1 
ATOM   9802  C  CD1 . PHE C 3 267 ? 207.121 353.519 253.288 1.00 134.39 ? 267 PHE F CD1 1 
ATOM   9803  C  CD2 . PHE C 3 267 ? 207.153 351.843 254.970 1.00 135.45 ? 267 PHE F CD2 1 
ATOM   9804  C  CE1 . PHE C 3 267 ? 205.749 353.521 253.314 1.00 135.16 ? 267 PHE F CE1 1 
ATOM   9805  C  CE2 . PHE C 3 267 ? 205.781 351.845 254.998 1.00 135.41 ? 267 PHE F CE2 1 
ATOM   9806  C  CZ  . PHE C 3 267 ? 205.079 352.684 254.169 1.00 135.29 ? 267 PHE F CZ  1 
ATOM   9807  N  N   . LEU C 3 268 ? 211.940 351.739 251.707 1.00 134.35 ? 268 LEU F N   1 
ATOM   9808  C  CA  . LEU C 3 268 ? 213.357 351.935 251.427 1.00 135.42 ? 268 LEU F CA  1 
ATOM   9809  C  C   . LEU C 3 268 ? 213.739 353.401 251.301 1.00 138.40 ? 268 LEU F C   1 
ATOM   9810  O  O   . LEU C 3 268 ? 214.931 353.721 251.342 1.00 139.39 ? 268 LEU F O   1 
ATOM   9811  C  CB  . LEU C 3 268 ? 213.748 351.200 250.144 1.00 134.24 ? 268 LEU F CB  1 
ATOM   9812  C  CG  . LEU C 3 268 ? 213.617 349.677 250.179 1.00 133.70 ? 268 LEU F CG  1 
ATOM   9813  C  CD1 . LEU C 3 268 ? 213.946 349.093 248.827 1.00 133.43 ? 268 LEU F CD1 1 
ATOM   9814  C  CD2 . LEU C 3 268 ? 214.510 349.073 251.242 1.00 133.17 ? 268 LEU F CD2 1 
ATOM   9815  N  N   . ASP C 3 269 ? 212.765 354.297 251.143 1.00 142.14 ? 269 ASP F N   1 
ATOM   9816  C  CA  . ASP C 3 269 ? 213.091 355.716 251.051 1.00 145.42 ? 269 ASP F CA  1 
ATOM   9817  C  C   . ASP C 3 269 ? 213.557 356.269 252.389 1.00 147.96 ? 269 ASP F C   1 
ATOM   9818  O  O   . ASP C 3 269 ? 214.352 357.214 252.422 1.00 148.29 ? 269 ASP F O   1 
ATOM   9819  C  CB  . ASP C 3 269 ? 211.885 356.503 250.540 1.00 146.37 ? 269 ASP F CB  1 
ATOM   9820  C  CG  . ASP C 3 269 ? 210.604 356.138 251.256 1.00 146.94 ? 269 ASP F CG  1 
ATOM   9821  O  OD1 . ASP C 3 269 ? 210.433 354.948 251.588 1.00 145.96 ? 269 ASP F OD1 1 
ATOM   9822  O  OD2 . ASP C 3 269 ? 209.767 357.035 251.484 1.00 147.70 ? 269 ASP F OD2 1 
ATOM   9823  N  N   . GLU C 3 270 ? 213.056 355.724 253.495 1.00 150.52 ? 270 GLU F N   1 
ATOM   9824  C  CA  . GLU C 3 270 ? 213.424 356.222 254.812 1.00 153.56 ? 270 GLU F CA  1 
ATOM   9825  C  C   . GLU C 3 270 ? 214.713 355.592 255.323 1.00 153.58 ? 270 GLU F C   1 
ATOM   9826  O  O   . GLU C 3 270 ? 215.540 356.283 255.925 1.00 154.89 ? 270 GLU F O   1 
ATOM   9827  C  CB  . GLU C 3 270 ? 212.288 355.967 255.799 1.00 156.64 ? 270 GLU F CB  1 
ATOM   9828  C  CG  . GLU C 3 270 ? 211.013 356.695 255.433 1.00 159.31 ? 270 GLU F CG  1 
ATOM   9829  C  CD  . GLU C 3 270 ? 209.776 356.008 255.962 1.00 161.94 ? 270 GLU F CD  1 
ATOM   9830  O  OE1 . GLU C 3 270 ? 209.798 355.545 257.121 1.00 163.13 ? 270 GLU F OE1 1 
ATOM   9831  O  OE2 . GLU C 3 270 ? 208.783 355.924 255.212 1.00 162.07 ? 270 GLU F OE2 1 
ATOM   9832  N  N   . LEU C 3 271 ? 214.895 354.287 255.113 1.00 152.69 ? 271 LEU F N   1 
ATOM   9833  C  CA  . LEU C 3 271 ? 216.118 353.636 255.571 1.00 152.07 ? 271 LEU F CA  1 
ATOM   9834  C  C   . LEU C 3 271 ? 217.332 354.175 254.829 1.00 151.24 ? 271 LEU F C   1 
ATOM   9835  O  O   . LEU C 3 271 ? 218.349 354.515 255.444 1.00 151.78 ? 271 LEU F O   1 
ATOM   9836  C  CB  . LEU C 3 271 ? 216.005 352.123 255.390 1.00 152.02 ? 271 LEU F CB  1 
ATOM   9837  C  CG  . LEU C 3 271 ? 214.954 351.434 256.262 1.00 151.60 ? 271 LEU F CG  1 
ATOM   9838  C  CD1 . LEU C 3 271 ? 214.774 349.991 255.840 1.00 151.15 ? 271 LEU F CD1 1 
ATOM   9839  C  CD2 . LEU C 3 271 ? 215.341 351.514 257.723 1.00 151.80 ? 271 LEU F CD2 1 
ATOM   9840  N  N   . THR C 3 272 ? 217.243 354.265 253.503 1.00 151.03 ? 272 THR F N   1 
ATOM   9841  C  CA  . THR C 3 272 ? 218.321 354.837 252.710 1.00 151.79 ? 272 THR F CA  1 
ATOM   9842  C  C   . THR C 3 272 ? 218.438 356.344 252.873 1.00 155.48 ? 272 THR F C   1 
ATOM   9843  O  O   . THR C 3 272 ? 219.456 356.913 252.467 1.00 156.86 ? 272 THR F O   1 
ATOM   9844  C  CB  . THR C 3 272 ? 218.118 354.514 251.236 1.00 149.69 ? 272 THR F CB  1 
ATOM   9845  O  OG1 . THR C 3 272 ? 216.876 355.077 250.799 1.00 149.13 ? 272 THR F OG1 1 
ATOM   9846  C  CG2 . THR C 3 272 ? 218.097 353.016 251.016 1.00 148.34 ? 272 THR F CG2 1 
ATOM   9847  N  N   . LYS C 3 273 ? 217.433 356.998 253.448 1.00 158.57 ? 273 LYS F N   1 
ATOM   9848  C  CA  . LYS C 3 273 ? 217.419 358.451 253.589 1.00 161.45 ? 273 LYS F CA  1 
ATOM   9849  C  C   . LYS C 3 273 ? 217.652 359.130 252.240 1.00 162.31 ? 273 LYS F C   1 
ATOM   9850  O  O   . LYS C 3 273 ? 218.498 360.014 252.094 1.00 161.71 ? 273 LYS F O   1 
ATOM   9851  C  CB  . LYS C 3 273 ? 218.450 358.909 254.622 1.00 163.32 ? 273 LYS F CB  1 
ATOM   9852  C  CG  . LYS C 3 273 ? 218.156 358.442 256.041 1.00 164.97 ? 273 LYS F CG  1 
ATOM   9853  C  CD  . LYS C 3 273 ? 219.236 357.502 256.558 1.00 166.84 ? 273 LYS F CD  1 
ATOM   9854  C  CE  . LYS C 3 273 ? 218.853 356.869 257.891 1.00 168.05 ? 273 LYS F CE  1 
ATOM   9855  N  NZ  . LYS C 3 273 ? 217.592 356.077 257.808 1.00 168.04 ? 273 LYS F NZ  1 
ATOM   9856  N  N   . ALA C 3 274 ? 216.890 358.695 251.235 1.00 163.74 ? 274 ALA F N   1 
ATOM   9857  C  CA  . ALA C 3 274 ? 216.949 359.264 249.890 1.00 165.09 ? 274 ALA F CA  1 
ATOM   9858  C  C   . ALA C 3 274 ? 218.357 359.130 249.299 1.00 165.27 ? 274 ALA F C   1 
ATOM   9859  O  O   . ALA C 3 274 ? 219.065 360.110 249.059 1.00 166.99 ? 274 ALA F O   1 
ATOM   9860  C  CB  . ALA C 3 274 ? 216.493 360.728 249.905 1.00 166.25 ? 274 ALA F CB  1 
ATOM   9861  N  N   . ASP C 3 275 ? 218.747 357.877 249.074 1.00 163.12 ? 275 ASP F N   1 
ATOM   9862  C  CA  . ASP C 3 275 ? 220.053 357.549 248.509 1.00 161.18 ? 275 ASP F CA  1 
ATOM   9863  C  C   . ASP C 3 275 ? 219.842 356.595 247.340 1.00 156.00 ? 275 ASP F C   1 
ATOM   9864  O  O   . ASP C 3 275 ? 219.486 355.431 247.540 1.00 155.58 ? 275 ASP F O   1 
ATOM   9865  C  CB  . ASP C 3 275 ? 220.956 356.929 249.573 1.00 163.78 ? 275 ASP F CB  1 
ATOM   9866  C  CG  . ASP C 3 275 ? 222.413 357.266 249.368 1.00 166.68 ? 275 ASP F CG  1 
ATOM   9867  O  OD1 . ASP C 3 275 ? 222.871 357.246 248.206 1.00 167.49 ? 275 ASP F OD1 1 
ATOM   9868  O  OD2 . ASP C 3 275 ? 223.100 357.557 250.370 1.00 167.75 ? 275 ASP F OD2 1 
ATOM   9869  N  N   . LYS C 3 276 ? 220.082 357.086 246.124 1.00 151.57 ? 276 LYS F N   1 
ATOM   9870  C  CA  . LYS C 3 276 ? 219.728 356.331 244.925 1.00 148.69 ? 276 LYS F CA  1 
ATOM   9871  C  C   . LYS C 3 276 ? 220.513 355.027 244.825 1.00 145.33 ? 276 LYS F C   1 
ATOM   9872  O  O   . LYS C 3 276 ? 219.932 353.943 244.661 1.00 144.71 ? 276 LYS F O   1 
ATOM   9873  C  CB  . LYS C 3 276 ? 219.971 357.210 243.699 1.00 149.30 ? 276 LYS F CB  1 
ATOM   9874  C  CG  . LYS C 3 276 ? 219.966 356.482 242.372 1.00 149.73 ? 276 LYS F CG  1 
ATOM   9875  C  CD  . LYS C 3 276 ? 219.744 357.442 241.213 1.00 150.18 ? 276 LYS F CD  1 
ATOM   9876  C  CE  . LYS C 3 276 ? 220.715 358.615 241.209 1.00 150.99 ? 276 LYS F CE  1 
ATOM   9877  N  NZ  . LYS C 3 276 ? 222.115 358.188 240.978 1.00 151.28 ? 276 LYS F NZ  1 
ATOM   9878  N  N   . PHE C 3 277 ? 221.839 355.111 244.919 1.00 141.82 ? 277 PHE F N   1 
ATOM   9879  C  CA  . PHE C 3 277 ? 222.671 353.925 244.774 1.00 138.91 ? 277 PHE F CA  1 
ATOM   9880  C  C   . PHE C 3 277 ? 222.510 352.966 245.942 1.00 135.67 ? 277 PHE F C   1 
ATOM   9881  O  O   . PHE C 3 277 ? 222.814 351.779 245.799 1.00 134.34 ? 277 PHE F O   1 
ATOM   9882  C  CB  . PHE C 3 277 ? 224.136 354.327 244.619 1.00 139.71 ? 277 PHE F CB  1 
ATOM   9883  C  CG  . PHE C 3 277 ? 224.432 355.063 243.344 1.00 140.21 ? 277 PHE F CG  1 
ATOM   9884  C  CD1 . PHE C 3 277 ? 223.821 354.702 242.157 1.00 139.76 ? 277 PHE F CD1 1 
ATOM   9885  C  CD2 . PHE C 3 277 ? 225.322 356.118 243.334 1.00 140.81 ? 277 PHE F CD2 1 
ATOM   9886  C  CE1 . PHE C 3 277 ? 224.094 355.377 240.994 1.00 140.37 ? 277 PHE F CE1 1 
ATOM   9887  C  CE2 . PHE C 3 277 ? 225.595 356.794 242.171 1.00 141.46 ? 277 PHE F CE2 1 
ATOM   9888  C  CZ  . PHE C 3 277 ? 224.981 356.423 241.000 1.00 141.36 ? 277 PHE F CZ  1 
ATOM   9889  N  N   . MET C 3 278 ? 222.045 353.453 247.090 1.00 133.76 ? 278 MET F N   1 
ATOM   9890  C  CA  . MET C 3 278 ? 221.699 352.561 248.188 1.00 132.28 ? 278 MET F CA  1 
ATOM   9891  C  C   . MET C 3 278 ? 220.305 351.981 248.009 1.00 129.56 ? 278 MET F C   1 
ATOM   9892  O  O   . MET C 3 278 ? 220.051 350.840 248.417 1.00 128.25 ? 278 MET F O   1 
ATOM   9893  C  CB  . MET C 3 278 ? 221.794 353.310 249.514 1.00 134.02 ? 278 MET F CB  1 
ATOM   9894  C  CG  . MET C 3 278 ? 221.836 352.417 250.727 1.00 135.91 ? 278 MET F CG  1 
ATOM   9895  S  SD  . MET C 3 278 ? 223.296 351.370 250.795 1.00 137.21 ? 278 MET F SD  1 
ATOM   9896  C  CE  . MET C 3 278 ? 222.938 350.471 252.294 1.00 137.26 ? 278 MET F CE  1 
ATOM   9897  N  N   . GLU C 3 279 ? 219.394 352.749 247.411 1.00 127.77 ? 279 GLU F N   1 
ATOM   9898  C  CA  . GLU C 3 279 ? 218.062 352.228 247.138 1.00 126.37 ? 279 GLU F CA  1 
ATOM   9899  C  C   . GLU C 3 279 ? 218.123 351.059 246.171 1.00 123.06 ? 279 GLU F C   1 
ATOM   9900  O  O   . GLU C 3 279 ? 217.410 350.071 246.347 1.00 122.91 ? 279 GLU F O   1 
ATOM   9901  C  CB  . GLU C 3 279 ? 217.162 353.325 246.584 1.00 128.80 ? 279 GLU F CB  1 
ATOM   9902  C  CG  . GLU C 3 279 ? 216.603 354.226 247.651 1.00 131.20 ? 279 GLU F CG  1 
ATOM   9903  C  CD  . GLU C 3 279 ? 215.735 355.323 247.090 1.00 133.73 ? 279 GLU F CD  1 
ATOM   9904  O  OE1 . GLU C 3 279 ? 215.340 355.226 245.911 1.00 134.14 ? 279 GLU F OE1 1 
ATOM   9905  O  OE2 . GLU C 3 279 ? 215.453 356.286 247.830 1.00 134.93 ? 279 GLU F OE2 1 
ATOM   9906  N  N   . VAL C 3 280 ? 218.958 351.151 245.136 1.00 120.18 ? 280 VAL F N   1 
ATOM   9907  C  CA  . VAL C 3 280 ? 219.050 350.037 244.191 1.00 118.57 ? 280 VAL F CA  1 
ATOM   9908  C  C   . VAL C 3 280 ? 219.605 348.789 244.881 1.00 116.70 ? 280 VAL F C   1 
ATOM   9909  O  O   . VAL C 3 280 ? 219.112 347.670 244.670 1.00 116.48 ? 280 VAL F O   1 
ATOM   9910  C  CB  . VAL C 3 280 ? 219.883 350.441 242.959 1.00 119.16 ? 280 VAL F CB  1 
ATOM   9911  C  CG1 . VAL C 3 280 ? 221.277 350.848 243.355 1.00 120.41 ? 280 VAL F CG1 1 
ATOM   9912  C  CG2 . VAL C 3 280 ? 219.930 349.310 241.951 1.00 119.34 ? 280 VAL F CG2 1 
ATOM   9913  N  N   . ALA C 3 281 ? 220.627 348.957 245.723 1.00 114.17 ? 281 ALA F N   1 
ATOM   9914  C  CA  . ALA C 3 281 ? 221.211 347.814 246.422 1.00 112.80 ? 281 ALA F CA  1 
ATOM   9915  C  C   . ALA C 3 281 ? 220.195 347.152 247.345 1.00 113.03 ? 281 ALA F C   1 
ATOM   9916  O  O   . ALA C 3 281 ? 220.027 345.925 247.333 1.00 113.30 ? 281 ALA F O   1 
ATOM   9917  C  CB  . ALA C 3 281 ? 222.438 348.258 247.214 1.00 112.03 ? 281 ALA F CB  1 
ATOM   9918  N  N   . LEU C 3 282 ? 219.508 347.950 248.162 1.00 112.41 ? 282 LEU F N   1 
ATOM   9919  C  CA  . LEU C 3 282 ? 218.526 347.378 249.076 1.00 111.43 ? 282 LEU F CA  1 
ATOM   9920  C  C   . LEU C 3 282 ? 217.329 346.807 248.330 1.00 110.34 ? 282 LEU F C   1 
ATOM   9921  O  O   . LEU C 3 282 ? 216.728 345.830 248.788 1.00 110.33 ? 282 LEU F O   1 
ATOM   9922  C  CB  . LEU C 3 282 ? 218.072 348.419 250.092 1.00 112.67 ? 282 LEU F CB  1 
ATOM   9923  C  CG  . LEU C 3 282 ? 219.080 348.817 251.170 1.00 113.99 ? 282 LEU F CG  1 
ATOM   9924  C  CD1 . LEU C 3 282 ? 218.369 349.621 252.230 1.00 115.30 ? 282 LEU F CD1 1 
ATOM   9925  C  CD2 . LEU C 3 282 ? 219.773 347.616 251.799 1.00 113.91 ? 282 LEU F CD2 1 
ATOM   9926  N  N   . SER C 3 283 ? 216.964 347.394 247.192 1.00 109.55 ? 283 SER F N   1 
ATOM   9927  C  CA  . SER C 3 283 ? 215.875 346.845 246.397 1.00 109.37 ? 283 SER F CA  1 
ATOM   9928  C  C   . SER C 3 283 ? 216.229 345.465 245.873 1.00 108.70 ? 283 SER F C   1 
ATOM   9929  O  O   . SER C 3 283 ? 215.397 344.556 245.902 1.00 108.07 ? 283 SER F O   1 
ATOM   9930  C  CB  . SER C 3 283 ? 215.546 347.787 245.244 1.00 110.22 ? 283 SER F CB  1 
ATOM   9931  O  OG  . SER C 3 283 ? 215.254 349.086 245.719 1.00 110.40 ? 283 SER F OG  1 
ATOM   9932  N  N   . THR C 3 284 ? 217.459 345.282 245.395 1.00 108.86 ? 284 THR F N   1 
ATOM   9933  C  CA  . THR C 3 284 ? 217.888 343.942 244.999 1.00 108.82 ? 284 THR F CA  1 
ATOM   9934  C  C   . THR C 3 284 ? 217.868 342.989 246.191 1.00 108.94 ? 284 THR F C   1 
ATOM   9935  O  O   . THR C 3 284 ? 217.352 341.861 246.104 1.00 109.02 ? 284 THR F O   1 
ATOM   9936  C  CB  . THR C 3 284 ? 219.285 344.005 244.389 1.00 108.15 ? 284 THR F CB  1 
ATOM   9937  O  OG1 . THR C 3 284 ? 219.323 345.026 243.389 1.00 107.14 ? 284 THR F OG1 1 
ATOM   9938  C  CG2 . THR C 3 284 ? 219.648 342.682 243.759 1.00 108.65 ? 284 THR F CG2 1 
ATOM   9939  N  N   . LEU C 3 285 ? 218.404 343.440 247.325 1.00 109.45 ? 285 LEU F N   1 
ATOM   9940  C  CA  . LEU C 3 285 ? 218.458 342.588 248.508 1.00 109.95 ? 285 LEU F CA  1 
ATOM   9941  C  C   . LEU C 3 285 ? 217.071 342.092 248.896 1.00 110.58 ? 285 LEU F C   1 
ATOM   9942  O  O   . LEU C 3 285 ? 216.876 340.899 249.147 1.00 109.61 ? 285 LEU F O   1 
ATOM   9943  C  CB  . LEU C 3 285 ? 219.094 343.356 249.664 1.00 110.51 ? 285 LEU F CB  1 
ATOM   9944  C  CG  . LEU C 3 285 ? 219.066 342.671 251.029 1.00 111.13 ? 285 LEU F CG  1 
ATOM   9945  C  CD1 . LEU C 3 285 ? 219.960 341.449 251.027 1.00 110.68 ? 285 LEU F CD1 1 
ATOM   9946  C  CD2 . LEU C 3 285 ? 219.482 343.648 252.107 1.00 111.44 ? 285 LEU F CD2 1 
ATOM   9947  N  N   . PHE C 3 286 ? 216.093 342.997 248.962 1.00 111.42 ? 286 PHE F N   1 
ATOM   9948  C  CA  . PHE C 3 286 ? 214.748 342.622 249.382 1.00 111.57 ? 286 PHE F CA  1 
ATOM   9949  C  C   . PHE C 3 286 ? 213.924 342.003 248.263 1.00 111.49 ? 286 PHE F C   1 
ATOM   9950  O  O   . PHE C 3 286 ? 212.870 341.426 248.543 1.00 111.34 ? 286 PHE F O   1 
ATOM   9951  C  CB  . PHE C 3 286 ? 214.015 343.832 249.956 1.00 111.97 ? 286 PHE F CB  1 
ATOM   9952  C  CG  . PHE C 3 286 ? 214.550 344.283 251.280 1.00 113.80 ? 286 PHE F CG  1 
ATOM   9953  C  CD1 . PHE C 3 286 ? 214.403 343.496 252.403 1.00 114.76 ? 286 PHE F CD1 1 
ATOM   9954  C  CD2 . PHE C 3 286 ? 215.198 345.494 251.403 1.00 115.59 ? 286 PHE F CD2 1 
ATOM   9955  C  CE1 . PHE C 3 286 ? 214.895 343.909 253.619 1.00 115.57 ? 286 PHE F CE1 1 
ATOM   9956  C  CE2 . PHE C 3 286 ? 215.689 345.909 252.620 1.00 116.28 ? 286 PHE F CE2 1 
ATOM   9957  C  CZ  . PHE C 3 286 ? 215.536 345.117 253.726 1.00 115.99 ? 286 PHE F CZ  1 
ATOM   9958  N  N   . THR C 3 287 ? 214.349 342.137 247.006 1.00 112.70 ? 287 THR F N   1 
ATOM   9959  C  CA  . THR C 3 287 ? 213.785 341.303 245.955 1.00 113.71 ? 287 THR F CA  1 
ATOM   9960  C  C   . THR C 3 287 ? 214.147 339.847 246.185 1.00 114.41 ? 287 THR F C   1 
ATOM   9961  O  O   . THR C 3 287 ? 213.323 338.953 245.970 1.00 114.12 ? 287 THR F O   1 
ATOM   9962  C  CB  . THR C 3 287 ? 214.291 341.758 244.587 1.00 114.69 ? 287 THR F CB  1 
ATOM   9963  O  OG1 . THR C 3 287 ? 213.880 343.107 244.341 1.00 114.99 ? 287 THR F OG1 1 
ATOM   9964  C  CG2 . THR C 3 287 ? 213.752 340.864 243.483 1.00 114.80 ? 287 THR F CG2 1 
ATOM   9965  N  N   . LEU C 3 288 ? 215.383 339.590 246.612 1.00 115.51 ? 288 LEU F N   1 
ATOM   9966  C  CA  . LEU C 3 288 ? 215.789 338.223 246.905 1.00 115.99 ? 288 LEU F CA  1 
ATOM   9967  C  C   . LEU C 3 288 ? 215.467 337.781 248.326 1.00 115.20 ? 288 LEU F C   1 
ATOM   9968  O  O   . LEU C 3 288 ? 215.600 336.591 248.626 1.00 116.05 ? 288 LEU F O   1 
ATOM   9969  C  CB  . LEU C 3 288 ? 217.292 338.060 246.663 1.00 117.68 ? 288 LEU F CB  1 
ATOM   9970  C  CG  . LEU C 3 288 ? 217.727 338.069 245.200 1.00 119.05 ? 288 LEU F CG  1 
ATOM   9971  C  CD1 . LEU C 3 288 ? 219.231 338.128 245.100 1.00 118.93 ? 288 LEU F CD1 1 
ATOM   9972  C  CD2 . LEU C 3 288 ? 217.202 336.842 244.489 1.00 120.12 ? 288 LEU F CD2 1 
ATOM   9973  N  N   . LYS C 3 289 ? 215.024 338.683 249.198 1.00 113.79 ? 289 LYS F N   1 
ATOM   9974  C  CA  . LYS C 3 289 ? 214.851 338.370 250.613 1.00 112.48 ? 289 LYS F CA  1 
ATOM   9975  C  C   . LYS C 3 289 ? 213.495 338.835 251.120 1.00 111.07 ? 289 LYS F C   1 
ATOM   9976  O  O   . LYS C 3 289 ? 213.380 339.535 252.127 1.00 109.97 ? 289 LYS F O   1 
ATOM   9977  C  CB  . LYS C 3 289 ? 215.983 338.954 251.450 1.00 113.27 ? 289 LYS F CB  1 
ATOM   9978  C  CG  . LYS C 3 289 ? 217.296 338.191 251.313 1.00 113.90 ? 289 LYS F CG  1 
ATOM   9979  C  CD  . LYS C 3 289 ? 217.186 336.770 251.843 1.00 114.46 ? 289 LYS F CD  1 
ATOM   9980  C  CE  . LYS C 3 289 ? 218.343 335.916 251.397 1.00 115.21 ? 289 LYS F CE  1 
ATOM   9981  N  NZ  . LYS C 3 289 ? 218.157 334.508 251.830 1.00 115.48 ? 289 LYS F NZ  1 
ATOM   9982  N  N   . TYR C 3 290 ? 212.442 338.440 250.407 1.00 110.69 ? 290 TYR F N   1 
ATOM   9983  C  CA  . TYR C 3 290 ? 211.082 338.417 250.941 1.00 111.50 ? 290 TYR F CA  1 
ATOM   9984  C  C   . TYR C 3 290 ? 210.500 339.809 251.162 1.00 112.36 ? 290 TYR F C   1 
ATOM   9985  O  O   . TYR C 3 290 ? 209.735 340.022 252.104 1.00 112.40 ? 290 TYR F O   1 
ATOM   9986  C  CB  . TYR C 3 290 ? 211.024 337.624 252.249 1.00 111.13 ? 290 TYR F CB  1 
ATOM   9987  C  CG  . TYR C 3 290 ? 211.994 336.474 252.320 1.00 110.13 ? 290 TYR F CG  1 
ATOM   9988  C  CD1 . TYR C 3 290 ? 212.030 335.501 251.336 1.00 110.57 ? 290 TYR F CD1 1 
ATOM   9989  C  CD2 . TYR C 3 290 ? 212.889 336.377 253.365 1.00 110.42 ? 290 TYR F CD2 1 
ATOM   9990  C  CE1 . TYR C 3 290 ? 212.922 334.462 251.403 1.00 110.96 ? 290 TYR F CE1 1 
ATOM   9991  C  CE2 . TYR C 3 290 ? 213.780 335.346 253.439 1.00 111.56 ? 290 TYR F CE2 1 
ATOM   9992  C  CZ  . TYR C 3 290 ? 213.794 334.391 252.455 1.00 111.50 ? 290 TYR F CZ  1 
ATOM   9993  O  OH  . TYR C 3 290 ? 214.688 333.355 252.528 1.00 112.01 ? 290 TYR F OH  1 
ATOM   9994  N  N   . GLY C 3 291 ? 210.842 340.763 250.306 1.00 113.89 ? 291 GLY F N   1 
ATOM   9995  C  CA  . GLY C 3 291 ? 210.196 342.060 250.326 1.00 114.83 ? 291 GLY F CA  1 
ATOM   9996  C  C   . GLY C 3 291 ? 209.131 342.141 249.254 1.00 116.03 ? 291 GLY F C   1 
ATOM   9997  O  O   . GLY C 3 291 ? 209.450 342.118 248.064 1.00 117.21 ? 291 GLY F O   1 
ATOM   9998  N  N   . SER C 3 292 ? 207.863 342.232 249.652 1.00 116.73 ? 292 SER F N   1 
ATOM   9999  C  CA  . SER C 3 292 ? 206.767 342.136 248.695 1.00 117.18 ? 292 SER F CA  1 
ATOM   10000 C  C   . SER C 3 292 ? 206.381 343.474 248.085 1.00 116.62 ? 292 SER F C   1 
ATOM   10001 O  O   . SER C 3 292 ? 205.886 343.504 246.954 1.00 116.89 ? 292 SER F O   1 
ATOM   10002 C  CB  . SER C 3 292 ? 205.535 341.521 249.361 1.00 117.34 ? 292 SER F CB  1 
ATOM   10003 O  OG  . SER C 3 292 ? 205.802 340.204 249.805 1.00 117.54 ? 292 SER F OG  1 
ATOM   10004 N  N   . LEU C 3 293 ? 206.567 344.573 248.806 1.00 116.40 ? 293 LEU F N   1 
ATOM   10005 C  CA  . LEU C 3 293 ? 206.220 345.900 248.306 1.00 116.40 ? 293 LEU F CA  1 
ATOM   10006 C  C   . LEU C 3 293 ? 207.290 346.867 248.785 1.00 116.24 ? 293 LEU F C   1 
ATOM   10007 O  O   . LEU C 3 293 ? 207.343 347.196 249.972 1.00 116.59 ? 293 LEU F O   1 
ATOM   10008 C  CB  . LEU C 3 293 ? 204.833 346.327 248.786 1.00 116.86 ? 293 LEU F CB  1 
ATOM   10009 C  CG  . LEU C 3 293 ? 204.333 347.694 248.321 1.00 117.65 ? 293 LEU F CG  1 
ATOM   10010 C  CD1 . LEU C 3 293 ? 204.243 347.759 246.814 1.00 117.65 ? 293 LEU F CD1 1 
ATOM   10011 C  CD2 . LEU C 3 293 ? 202.987 347.989 248.939 1.00 117.66 ? 293 LEU F CD2 1 
ATOM   10012 N  N   . LEU C 3 294 ? 208.143 347.312 247.869 1.00 116.89 ? 294 LEU F N   1 
ATOM   10013 C  CA  . LEU C 3 294 ? 209.256 348.194 248.191 1.00 117.40 ? 294 LEU F CA  1 
ATOM   10014 C  C   . LEU C 3 294 ? 208.894 349.621 247.807 1.00 118.53 ? 294 LEU F C   1 
ATOM   10015 O  O   . LEU C 3 294 ? 208.528 349.885 246.658 1.00 118.22 ? 294 LEU F O   1 
ATOM   10016 C  CB  . LEU C 3 294 ? 210.524 347.753 247.459 1.00 116.66 ? 294 LEU F CB  1 
ATOM   10017 C  CG  . LEU C 3 294 ? 210.891 346.275 247.601 1.00 116.06 ? 294 LEU F CG  1 
ATOM   10018 C  CD1 . LEU C 3 294 ? 212.120 345.964 246.797 1.00 116.00 ? 294 LEU F CD1 1 
ATOM   10019 C  CD2 . LEU C 3 294 ? 211.115 345.913 249.048 1.00 115.96 ? 294 LEU F CD2 1 
ATOM   10020 N  N   . VAL C 3 295 ? 209.001 350.534 248.766 1.00 119.50 ? 295 VAL F N   1 
ATOM   10021 C  CA  . VAL C 3 295 ? 208.669 351.938 248.559 1.00 121.04 ? 295 VAL F CA  1 
ATOM   10022 C  C   . VAL C 3 295 ? 209.969 352.714 248.410 1.00 122.90 ? 295 VAL F C   1 
ATOM   10023 O  O   . VAL C 3 295 ? 210.771 352.783 249.349 1.00 124.04 ? 295 VAL F O   1 
ATOM   10024 C  CB  . VAL C 3 295 ? 207.823 352.488 249.716 1.00 120.01 ? 295 VAL F CB  1 
ATOM   10025 C  CG1 . VAL C 3 295 ? 207.454 353.938 249.474 1.00 119.23 ? 295 VAL F CG1 1 
ATOM   10026 C  CG2 . VAL C 3 295 ? 206.574 351.647 249.904 1.00 119.62 ? 295 VAL F CG2 1 
ATOM   10027 N  N   . LEU C 3 296 ? 210.180 353.292 247.234 1.00 125.08 ? 296 LEU F N   1 
ATOM   10028 C  CA  . LEU C 3 296 ? 211.375 354.064 246.936 1.00 127.46 ? 296 LEU F CA  1 
ATOM   10029 C  C   . LEU C 3 296 ? 211.068 355.553 247.033 1.00 130.69 ? 296 LEU F C   1 
ATOM   10030 O  O   . LEU C 3 296 ? 209.925 355.967 247.230 1.00 131.28 ? 296 LEU F O   1 
ATOM   10031 C  CB  . LEU C 3 296 ? 211.904 353.715 245.543 1.00 127.18 ? 296 LEU F CB  1 
ATOM   10032 C  CG  . LEU C 3 296 ? 212.082 352.227 245.240 1.00 126.92 ? 296 LEU F CG  1 
ATOM   10033 C  CD1 . LEU C 3 296 ? 212.603 352.040 243.833 1.00 126.62 ? 296 LEU F CD1 1 
ATOM   10034 C  CD2 . LEU C 3 296 ? 213.013 351.579 246.237 1.00 127.09 ? 296 LEU F CD2 1 
ATOM   10035 N  N   . SER C 3 297 ? 212.111 356.365 246.885 1.00 134.57 ? 297 SER F N   1 
ATOM   10036 C  CA  . SER C 3 297 ? 211.947 357.813 246.924 1.00 137.91 ? 297 SER F CA  1 
ATOM   10037 C  C   . SER C 3 297 ? 211.683 358.413 245.551 1.00 139.51 ? 297 SER F C   1 
ATOM   10038 O  O   . SER C 3 297 ? 210.956 359.407 245.450 1.00 140.45 ? 297 SER F O   1 
ATOM   10039 C  CB  . SER C 3 297 ? 213.185 358.472 247.535 1.00 138.50 ? 297 SER F CB  1 
ATOM   10040 O  OG  . SER C 3 297 ? 214.329 358.257 246.732 1.00 138.26 ? 297 SER F OG  1 
ATOM   10041 N  N   . ASP C 3 298 ? 212.261 357.845 244.498 1.00 140.79 ? 298 ASP F N   1 
ATOM   10042 C  CA  . ASP C 3 298 ? 212.048 358.343 243.149 1.00 142.79 ? 298 ASP F CA  1 
ATOM   10043 C  C   . ASP C 3 298 ? 212.345 357.216 242.173 1.00 142.29 ? 298 ASP F C   1 
ATOM   10044 O  O   . ASP C 3 298 ? 212.969 356.215 242.529 1.00 142.54 ? 298 ASP F O   1 
ATOM   10045 C  CB  . ASP C 3 298 ? 212.926 359.564 242.861 1.00 145.39 ? 298 ASP F CB  1 
ATOM   10046 C  CG  . ASP C 3 298 ? 212.484 360.319 241.631 1.00 147.22 ? 298 ASP F CG  1 
ATOM   10047 O  OD1 . ASP C 3 298 ? 211.489 359.902 241.003 1.00 147.47 ? 298 ASP F OD1 1 
ATOM   10048 O  OD2 . ASP C 3 298 ? 213.131 361.331 241.294 1.00 148.10 ? 298 ASP F OD2 1 
ATOM   10049 N  N   . MET C 3 299 ? 211.877 357.383 240.940 1.00 141.26 ? 299 MET F N   1 
ATOM   10050 C  CA  . MET C 3 299 ? 212.073 356.394 239.889 1.00 141.03 ? 299 MET F CA  1 
ATOM   10051 C  C   . MET C 3 299 ? 212.803 357.022 238.712 1.00 141.10 ? 299 MET F C   1 
ATOM   10052 O  O   . MET C 3 299 ? 212.485 358.136 238.291 1.00 141.83 ? 299 MET F O   1 
ATOM   10053 C  CB  . MET C 3 299 ? 210.737 355.813 239.420 1.00 141.21 ? 299 MET F CB  1 
ATOM   10054 C  CG  . MET C 3 299 ? 210.866 354.692 238.397 1.00 141.19 ? 299 MET F CG  1 
ATOM   10055 S  SD  . MET C 3 299 ? 211.883 353.308 238.951 1.00 140.93 ? 299 MET F SD  1 
ATOM   10056 C  CE  . MET C 3 299 ? 211.001 352.787 240.418 1.00 141.49 ? 299 MET F CE  1 
ATOM   10057 N  N   . ASP C 3 300 ? 213.786 356.300 238.189 1.00 141.24 ? 300 ASP F N   1 
ATOM   10058 C  CA  . ASP C 3 300 ? 214.510 356.728 237.002 1.00 141.68 ? 300 ASP F CA  1 
ATOM   10059 C  C   . ASP C 3 300 ? 215.124 355.494 236.362 1.00 139.49 ? 300 ASP F C   1 
ATOM   10060 O  O   . ASP C 3 300 ? 215.183 354.422 236.965 1.00 138.85 ? 300 ASP F O   1 
ATOM   10061 C  CB  . ASP C 3 300 ? 215.574 357.772 237.340 1.00 143.83 ? 300 ASP F CB  1 
ATOM   10062 C  CG  . ASP C 3 300 ? 216.466 357.338 238.473 1.00 145.25 ? 300 ASP F CG  1 
ATOM   10063 O  OD1 . ASP C 3 300 ? 215.966 356.633 239.372 1.00 145.12 ? 300 ASP F OD1 1 
ATOM   10064 O  OD2 . ASP C 3 300 ? 217.662 357.695 238.464 1.00 145.91 ? 300 ASP F OD2 1 
ATOM   10065 N  N   . TYR C 3 301 ? 215.580 355.658 235.121 1.00 137.87 ? 301 TYR F N   1 
ATOM   10066 C  CA  . TYR C 3 301 ? 216.121 354.522 234.385 1.00 136.70 ? 301 TYR F CA  1 
ATOM   10067 C  C   . TYR C 3 301 ? 217.375 353.954 235.029 1.00 134.53 ? 301 TYR F C   1 
ATOM   10068 O  O   . TYR C 3 301 ? 217.719 352.797 234.767 1.00 132.96 ? 301 TYR F O   1 
ATOM   10069 C  CB  . TYR C 3 301 ? 216.412 354.923 232.945 1.00 137.46 ? 301 TYR F CB  1 
ATOM   10070 C  CG  . TYR C 3 301 ? 215.197 354.862 232.057 1.00 138.09 ? 301 TYR F CG  1 
ATOM   10071 C  CD1 . TYR C 3 301 ? 214.792 353.666 231.490 1.00 137.84 ? 301 TYR F CD1 1 
ATOM   10072 C  CD2 . TYR C 3 301 ? 214.456 355.999 231.785 1.00 139.01 ? 301 TYR F CD2 1 
ATOM   10073 C  CE1 . TYR C 3 301 ? 213.688 353.604 230.680 1.00 138.56 ? 301 TYR F CE1 1 
ATOM   10074 C  CE2 . TYR C 3 301 ? 213.351 355.945 230.975 1.00 139.40 ? 301 TYR F CE2 1 
ATOM   10075 C  CZ  . TYR C 3 301 ? 212.972 354.745 230.424 1.00 139.59 ? 301 TYR F CZ  1 
ATOM   10076 O  OH  . TYR C 3 301 ? 211.867 354.686 229.613 1.00 140.89 ? 301 TYR F OH  1 
ATOM   10077 N  N   . SER C 3 302 ? 218.074 354.735 235.851 1.00 133.16 ? 302 SER F N   1 
ATOM   10078 C  CA  . SER C 3 302 ? 219.215 354.193 236.581 1.00 132.23 ? 302 SER F CA  1 
ATOM   10079 C  C   . SER C 3 302 ? 218.767 353.120 237.564 1.00 130.79 ? 302 SER F C   1 
ATOM   10080 O  O   . SER C 3 302 ? 219.428 352.085 237.708 1.00 130.59 ? 302 SER F O   1 
ATOM   10081 C  CB  . SER C 3 302 ? 219.959 355.309 237.304 1.00 132.79 ? 302 SER F CB  1 
ATOM   10082 O  OG  . SER C 3 302 ? 219.140 355.904 238.288 1.00 133.90 ? 302 SER F OG  1 
ATOM   10083 N  N   . ARG C 3 303 ? 217.650 353.351 238.255 1.00 129.43 ? 303 ARG F N   1 
ATOM   10084 C  CA  . ARG C 3 303 ? 217.088 352.333 239.135 1.00 128.23 ? 303 ARG F CA  1 
ATOM   10085 C  C   . ARG C 3 303 ? 216.320 351.279 238.350 1.00 126.51 ? 303 ARG F C   1 
ATOM   10086 O  O   . ARG C 3 303 ? 216.422 350.085 238.646 1.00 126.59 ? 303 ARG F O   1 
ATOM   10087 C  CB  . ARG C 3 303 ? 216.149 352.969 240.160 1.00 129.20 ? 303 ARG F CB  1 
ATOM   10088 C  CG  . ARG C 3 303 ? 216.769 353.997 241.076 1.00 131.03 ? 303 ARG F CG  1 
ATOM   10089 C  CD  . ARG C 3 303 ? 215.736 354.483 242.085 1.00 132.90 ? 303 ARG F CD  1 
ATOM   10090 N  NE  . ARG C 3 303 ? 216.262 355.491 242.998 1.00 134.75 ? 303 ARG F NE  1 
ATOM   10091 C  CZ  . ARG C 3 303 ? 216.191 356.800 242.800 1.00 136.14 ? 303 ARG F CZ  1 
ATOM   10092 N  NH1 . ARG C 3 303 ? 215.628 357.309 241.716 1.00 136.95 ? 303 ARG F NH1 1 
ATOM   10093 N  NH2 . ARG C 3 303 ? 216.698 357.623 243.713 1.00 136.37 ? 303 ARG F NH2 1 
ATOM   10094 N  N   . ALA C 3 304 ? 215.542 351.699 237.354 1.00 124.45 ? 304 ALA F N   1 
ATOM   10095 C  CA  . ALA C 3 304 ? 214.598 350.789 236.715 1.00 123.05 ? 304 ALA F CA  1 
ATOM   10096 C  C   . ALA C 3 304 ? 215.311 349.677 235.957 1.00 122.31 ? 304 ALA F C   1 
ATOM   10097 O  O   . ALA C 3 304 ? 214.907 348.513 236.038 1.00 122.39 ? 304 ALA F O   1 
ATOM   10098 C  CB  . ALA C 3 304 ? 213.678 351.565 235.777 1.00 123.05 ? 304 ALA F CB  1 
ATOM   10099 N  N   . LEU C 3 305 ? 216.362 350.007 235.214 1.00 122.22 ? 305 LEU F N   1 
ATOM   10100 C  CA  . LEU C 3 305 ? 216.973 349.011 234.336 1.00 122.71 ? 305 LEU F CA  1 
ATOM   10101 C  C   . LEU C 3 305 ? 217.516 347.813 235.100 1.00 122.64 ? 305 LEU F C   1 
ATOM   10102 O  O   . LEU C 3 305 ? 217.234 346.673 234.690 1.00 123.21 ? 305 LEU F O   1 
ATOM   10103 C  CB  . LEU C 3 305 ? 218.053 349.673 233.474 1.00 123.68 ? 305 LEU F CB  1 
ATOM   10104 C  CG  . LEU C 3 305 ? 217.540 350.621 232.387 1.00 124.28 ? 305 LEU F CG  1 
ATOM   10105 C  CD1 . LEU C 3 305 ? 218.701 351.293 231.692 1.00 124.67 ? 305 LEU F CD1 1 
ATOM   10106 C  CD2 . LEU C 3 305 ? 216.675 349.898 231.370 1.00 124.31 ? 305 LEU F CD2 1 
ATOM   10107 N  N   . PRO C 3 306 ? 218.282 347.967 236.182 1.00 122.16 ? 306 PRO F N   1 
ATOM   10108 C  CA  . PRO C 3 306 ? 218.717 346.765 236.911 1.00 121.46 ? 306 PRO F CA  1 
ATOM   10109 C  C   . PRO C 3 306 ? 217.605 346.114 237.713 1.00 120.83 ? 306 PRO F C   1 
ATOM   10110 O  O   . PRO C 3 306 ? 217.474 344.885 237.692 1.00 120.55 ? 306 PRO F O   1 
ATOM   10111 C  CB  . PRO C 3 306 ? 219.834 347.290 237.825 1.00 121.57 ? 306 PRO F CB  1 
ATOM   10112 C  CG  . PRO C 3 306 ? 220.157 348.649 237.327 1.00 122.23 ? 306 PRO F CG  1 
ATOM   10113 C  CD  . PRO C 3 306 ? 218.914 349.178 236.725 1.00 122.07 ? 306 PRO F CD  1 
ATOM   10114 N  N   . LEU C 3 307 ? 216.794 346.904 238.419 1.00 120.01 ? 307 LEU F N   1 
ATOM   10115 C  CA  . LEU C 3 307 ? 215.822 346.333 239.346 1.00 119.09 ? 307 LEU F CA  1 
ATOM   10116 C  C   . LEU C 3 307 ? 214.740 345.548 238.618 1.00 119.39 ? 307 LEU F C   1 
ATOM   10117 O  O   . LEU C 3 307 ? 214.336 344.474 239.076 1.00 120.34 ? 307 LEU F O   1 
ATOM   10118 C  CB  . LEU C 3 307 ? 215.200 347.436 240.198 1.00 119.01 ? 307 LEU F CB  1 
ATOM   10119 C  CG  . LEU C 3 307 ? 216.166 348.164 241.135 1.00 119.26 ? 307 LEU F CG  1 
ATOM   10120 C  CD1 . LEU C 3 307 ? 215.421 349.198 241.953 1.00 119.09 ? 307 LEU F CD1 1 
ATOM   10121 C  CD2 . LEU C 3 307 ? 216.891 347.194 242.048 1.00 118.63 ? 307 LEU F CD2 1 
ATOM   10122 N  N   . TYR C 3 308 ? 214.231 346.076 237.508 1.00 118.76 ? 308 TYR F N   1 
ATOM   10123 C  CA  . TYR C 3 308 ? 213.189 345.364 236.778 1.00 118.45 ? 308 TYR F CA  1 
ATOM   10124 C  C   . TYR C 3 308 ? 213.744 344.185 235.995 1.00 117.05 ? 308 TYR F C   1 
ATOM   10125 O  O   . TYR C 3 308 ? 213.045 343.181 235.821 1.00 116.80 ? 308 TYR F O   1 
ATOM   10126 C  CB  . TYR C 3 308 ? 212.452 346.321 235.849 1.00 119.77 ? 308 TYR F CB  1 
ATOM   10127 C  CG  . TYR C 3 308 ? 211.508 347.240 236.579 1.00 121.71 ? 308 TYR F CG  1 
ATOM   10128 C  CD1 . TYR C 3 308 ? 210.244 346.813 236.949 1.00 122.40 ? 308 TYR F CD1 1 
ATOM   10129 C  CD2 . TYR C 3 308 ? 211.880 348.530 236.904 1.00 123.05 ? 308 TYR F CD2 1 
ATOM   10130 C  CE1 . TYR C 3 308 ? 209.382 347.647 237.615 1.00 122.74 ? 308 TYR F CE1 1 
ATOM   10131 C  CE2 . TYR C 3 308 ? 211.024 349.369 237.570 1.00 123.74 ? 308 TYR F CE2 1 
ATOM   10132 C  CZ  . TYR C 3 308 ? 209.777 348.922 237.924 1.00 123.47 ? 308 TYR F CZ  1 
ATOM   10133 O  OH  . TYR C 3 308 ? 208.920 349.762 238.589 1.00 123.61 ? 308 TYR F OH  1 
ATOM   10134 N  N   . SER C 3 309 ? 214.977 344.287 235.501 1.00 116.40 ? 309 SER F N   1 
ATOM   10135 C  CA  . SER C 3 309 ? 215.596 343.149 234.831 1.00 115.65 ? 309 SER F CA  1 
ATOM   10136 C  C   . SER C 3 309 ? 215.874 342.019 235.813 1.00 114.95 ? 309 SER F C   1 
ATOM   10137 O  O   . SER C 3 309 ? 215.604 340.851 235.515 1.00 115.33 ? 309 SER F O   1 
ATOM   10138 C  CB  . SER C 3 309 ? 216.888 343.580 234.145 1.00 115.85 ? 309 SER F CB  1 
ATOM   10139 O  OG  . SER C 3 309 ? 216.660 344.632 233.229 1.00 116.93 ? 309 SER F OG  1 
ATOM   10140 N  N   . ILE C 3 310 ? 216.401 342.346 236.992 1.00 113.40 ? 310 ILE F N   1 
ATOM   10141 C  CA  . ILE C 3 310 ? 216.674 341.320 237.993 1.00 113.10 ? 310 ILE F CA  1 
ATOM   10142 C  C   . ILE C 3 310 ? 215.378 340.670 238.451 1.00 113.90 ? 310 ILE F C   1 
ATOM   10143 O  O   . ILE C 3 310 ? 215.302 339.445 238.604 1.00 113.46 ? 310 ILE F O   1 
ATOM   10144 C  CB  . ILE C 3 310 ? 217.461 341.921 239.173 1.00 112.82 ? 310 ILE F CB  1 
ATOM   10145 C  CG1 . ILE C 3 310 ? 218.890 342.236 238.729 1.00 112.46 ? 310 ILE F CG1 1 
ATOM   10146 C  CG2 . ILE C 3 310 ? 217.458 340.969 240.372 1.00 112.37 ? 310 ILE F CG2 1 
ATOM   10147 C  CD1 . ILE C 3 310 ? 219.754 342.845 239.794 1.00 112.71 ? 310 ILE F CD1 1 
ATOM   10148 N  N   . ARG C 3 311 ? 214.341 341.474 238.684 1.00 114.00 ? 311 ARG F N   1 
ATOM   10149 C  CA  . ARG C 3 311 ? 213.075 340.928 239.159 1.00 113.66 ? 311 ARG F CA  1 
ATOM   10150 C  C   . ARG C 3 311 ? 212.495 339.942 238.157 1.00 115.73 ? 311 ARG F C   1 
ATOM   10151 O  O   . ARG C 3 311 ? 211.878 338.943 238.543 1.00 116.18 ? 311 ARG F O   1 
ATOM   10152 C  CB  . ARG C 3 311 ? 212.088 342.061 239.423 1.00 112.61 ? 311 ARG F CB  1 
ATOM   10153 C  CG  . ARG C 3 311 ? 210.795 341.612 240.062 1.00 111.89 ? 311 ARG F CG  1 
ATOM   10154 C  CD  . ARG C 3 311 ? 209.818 342.756 240.178 1.00 111.77 ? 311 ARG F CD  1 
ATOM   10155 N  NE  . ARG C 3 311 ? 209.327 343.181 238.875 1.00 112.16 ? 311 ARG F NE  1 
ATOM   10156 C  CZ  . ARG C 3 311 ? 208.395 344.104 238.688 1.00 112.80 ? 311 ARG F CZ  1 
ATOM   10157 N  NH1 . ARG C 3 311 ? 207.829 344.732 239.705 1.00 112.01 ? 311 ARG F NH1 1 
ATOM   10158 N  NH2 . ARG C 3 311 ? 208.019 344.404 237.450 1.00 113.66 ? 311 ARG F NH2 1 
ATOM   10159 N  N   . GLN C 3 312 ? 212.677 340.208 236.865 1.00 118.50 ? 312 GLN F N   1 
ATOM   10160 C  CA  . GLN C 3 312 ? 212.159 339.302 235.848 1.00 120.63 ? 312 GLN F CA  1 
ATOM   10161 C  C   . GLN C 3 312 ? 212.838 337.943 235.933 1.00 120.53 ? 312 GLN F C   1 
ATOM   10162 O  O   . GLN C 3 312 ? 212.187 336.906 235.767 1.00 121.96 ? 312 GLN F O   1 
ATOM   10163 C  CB  . GLN C 3 312 ? 212.345 339.912 234.461 1.00 122.95 ? 312 GLN F CB  1 
ATOM   10164 C  CG  . GLN C 3 312 ? 211.597 339.173 233.370 1.00 125.49 ? 312 GLN F CG  1 
ATOM   10165 C  CD  . GLN C 3 312 ? 211.502 339.971 232.091 1.00 126.78 ? 312 GLN F CD  1 
ATOM   10166 O  OE1 . GLN C 3 312 ? 212.329 340.838 231.823 1.00 127.36 ? 312 GLN F OE1 1 
ATOM   10167 N  NE2 . GLN C 3 312 ? 210.480 339.689 231.296 1.00 127.81 ? 312 GLN F NE2 1 
ATOM   10168 N  N   . ASN C 3 313 ? 214.149 337.925 236.171 1.00 120.48 ? 313 ASN F N   1 
ATOM   10169 C  CA  . ASN C 3 313 ? 214.868 336.658 236.265 1.00 120.77 ? 313 ASN F CA  1 
ATOM   10170 C  C   . ASN C 3 313 ? 214.480 335.885 237.518 1.00 120.55 ? 313 ASN F C   1 
ATOM   10171 O  O   . ASN C 3 313 ? 214.261 334.670 237.460 1.00 120.44 ? 313 ASN F O   1 
ATOM   10172 C  CB  . ASN C 3 313 ? 216.373 336.913 236.258 1.00 121.71 ? 313 ASN F CB  1 
ATOM   10173 C  CG  . ASN C 3 313 ? 216.888 337.306 234.905 1.00 123.18 ? 313 ASN F CG  1 
ATOM   10174 O  OD1 . ASN C 3 313 ? 216.731 338.445 234.484 1.00 124.12 ? 313 ASN F OD1 1 
ATOM   10175 N  ND2 . ASN C 3 313 ? 217.512 336.365 234.210 1.00 124.18 ? 313 ASN F ND2 1 
ATOM   10176 N  N   . VAL C 3 314 ? 214.398 336.567 238.660 1.00 120.55 ? 314 VAL F N   1 
ATOM   10177 C  CA  . VAL C 3 314 ? 214.178 335.876 239.929 1.00 120.97 ? 314 VAL F CA  1 
ATOM   10178 C  C   . VAL C 3 314 ? 212.813 335.204 239.949 1.00 121.41 ? 314 VAL F C   1 
ATOM   10179 O  O   . VAL C 3 314 ? 212.672 334.072 240.427 1.00 120.77 ? 314 VAL F O   1 
ATOM   10180 C  CB  . VAL C 3 314 ? 214.346 336.858 241.103 1.00 120.98 ? 314 VAL F CB  1 
ATOM   10181 C  CG1 . VAL C 3 314 ? 214.009 336.185 242.421 1.00 121.16 ? 314 VAL F CG1 1 
ATOM   10182 C  CG2 . VAL C 3 314 ? 215.763 337.383 241.140 1.00 120.96 ? 314 VAL F CG2 1 
ATOM   10183 N  N   . PHE C 3 315 ? 211.784 335.891 239.457 1.00 122.63 ? 315 PHE F N   1 
ATOM   10184 C  CA  . PHE C 3 315 ? 210.409 335.419 239.564 1.00 124.20 ? 315 PHE F CA  1 
ATOM   10185 C  C   . PHE C 3 315 ? 209.940 334.684 238.314 1.00 126.95 ? 315 PHE F C   1 
ATOM   10186 O  O   . PHE C 3 315 ? 208.756 334.737 237.969 1.00 127.87 ? 315 PHE F O   1 
ATOM   10187 C  CB  . PHE C 3 315 ? 209.482 336.586 239.895 1.00 123.09 ? 315 PHE F CB  1 
ATOM   10188 C  CG  . PHE C 3 315 ? 209.720 337.154 241.258 1.00 122.35 ? 315 PHE F CG  1 
ATOM   10189 C  CD1 . PHE C 3 315 ? 209.131 336.588 242.371 1.00 121.86 ? 315 PHE F CD1 1 
ATOM   10190 C  CD2 . PHE C 3 315 ? 210.557 338.234 241.432 1.00 121.93 ? 315 PHE F CD2 1 
ATOM   10191 C  CE1 . PHE C 3 315 ? 209.363 337.102 243.622 1.00 121.74 ? 315 PHE F CE1 1 
ATOM   10192 C  CE2 . PHE C 3 315 ? 210.788 338.747 242.682 1.00 121.55 ? 315 PHE F CE2 1 
ATOM   10193 C  CZ  . PHE C 3 315 ? 210.192 338.182 243.775 1.00 121.49 ? 315 PHE F CZ  1 
ATOM   10194 N  N   . THR C 3 316 ? 210.848 333.998 237.630 1.00 130.48 ? 316 THR F N   1 
ATOM   10195 C  CA  . THR C 3 316 ? 210.490 333.074 236.565 1.00 134.31 ? 316 THR F CA  1 
ATOM   10196 C  C   . THR C 3 316 ? 210.548 331.651 237.101 1.00 138.27 ? 316 THR F C   1 
ATOM   10197 O  O   . THR C 3 316 ? 211.490 331.280 237.807 1.00 138.57 ? 316 THR F O   1 
ATOM   10198 C  CB  . THR C 3 316 ? 211.428 333.217 235.368 1.00 133.84 ? 316 THR F CB  1 
ATOM   10199 O  OG1 . THR C 3 316 ? 212.746 333.527 235.828 1.00 133.24 ? 316 THR F OG1 1 
ATOM   10200 C  CG2 . THR C 3 316 ? 210.947 334.310 234.441 1.00 134.35 ? 316 THR F CG2 1 
ATOM   10201 N  N   . ASP C 3 317 ? 209.541 330.861 236.765 1.00 142.31 ? 317 ASP F N   1 
ATOM   10202 C  CA  . ASP C 3 317 ? 209.458 329.497 237.259 1.00 145.98 ? 317 ASP F CA  1 
ATOM   10203 C  C   . ASP C 3 317 ? 210.664 328.701 236.775 1.00 148.14 ? 317 ASP F C   1 
ATOM   10204 O  O   . ASP C 3 317 ? 210.910 328.649 235.561 1.00 149.13 ? 317 ASP F O   1 
ATOM   10205 C  CB  . ASP C 3 317 ? 208.163 328.854 236.774 1.00 148.14 ? 317 ASP F CB  1 
ATOM   10206 C  CG  . ASP C 3 317 ? 207.859 327.550 237.474 1.00 150.27 ? 317 ASP F CG  1 
ATOM   10207 O  OD1 . ASP C 3 317 ? 208.806 326.891 237.952 1.00 150.64 ? 317 ASP F OD1 1 
ATOM   10208 O  OD2 . ASP C 3 317 ? 206.669 327.183 237.549 1.00 151.40 ? 317 ASP F OD2 1 
ATOM   10209 N  N   . PRO C 3 318 ? 211.450 328.090 237.667 1.00 150.21 ? 318 PRO F N   1 
ATOM   10210 C  CA  . PRO C 3 318 ? 212.576 327.274 237.186 1.00 152.20 ? 318 PRO F CA  1 
ATOM   10211 C  C   . PRO C 3 318 ? 212.148 326.108 236.318 1.00 155.96 ? 318 PRO F C   1 
ATOM   10212 O  O   . PRO C 3 318 ? 212.934 325.657 235.476 1.00 155.49 ? 318 PRO F O   1 
ATOM   10213 C  CB  . PRO C 3 318 ? 213.239 326.797 238.484 1.00 151.05 ? 318 PRO F CB  1 
ATOM   10214 C  CG  . PRO C 3 318 ? 212.838 327.783 239.501 1.00 150.13 ? 318 PRO F CG  1 
ATOM   10215 C  CD  . PRO C 3 318 ? 211.459 328.217 239.132 1.00 149.76 ? 318 PRO F CD  1 
ATOM   10216 N  N   . GLN C 3 319 ? 210.935 325.588 236.508 1.00 160.94 ? 319 GLN F N   1 
ATOM   10217 C  CA  . GLN C 3 319 ? 210.521 324.418 235.741 1.00 165.96 ? 319 GLN F CA  1 
ATOM   10218 C  C   . GLN C 3 319 ? 210.318 324.772 234.277 1.00 169.32 ? 319 GLN F C   1 
ATOM   10219 O  O   . GLN C 3 319 ? 210.717 324.013 233.385 1.00 170.84 ? 319 GLN F O   1 
ATOM   10220 C  CB  . GLN C 3 319 ? 209.255 323.813 236.350 1.00 167.94 ? 319 GLN F CB  1 
ATOM   10221 C  CG  . GLN C 3 319 ? 209.489 323.181 237.717 1.00 169.59 ? 319 GLN F CG  1 
ATOM   10222 C  CD  . GLN C 3 319 ? 210.690 322.251 237.731 1.00 170.58 ? 319 GLN F CD  1 
ATOM   10223 O  OE1 . GLN C 3 319 ? 210.875 321.445 236.820 1.00 170.38 ? 319 GLN F OE1 1 
ATOM   10224 N  NE2 . GLN C 3 319 ? 211.524 322.375 238.755 1.00 170.59 ? 319 GLN F NE2 1 
ATOM   10225 N  N   . LYS C 3 320 ? 209.731 325.935 234.008 1.00 172.87 ? 320 LYS F N   1 
ATOM   10226 C  CA  . LYS C 3 320 ? 209.528 326.472 232.670 1.00 177.09 ? 320 LYS F CA  1 
ATOM   10227 C  C   . LYS C 3 320 ? 210.762 327.253 232.224 1.00 182.44 ? 320 LYS F C   1 
ATOM   10228 O  O   . LYS C 3 320 ? 210.911 328.395 232.666 1.00 181.94 ? 320 LYS F O   1 
ATOM   10229 C  CB  . LYS C 3 320 ? 208.356 327.454 232.672 1.00 177.03 ? 320 LYS F CB  1 
ATOM   10230 C  CG  . LYS C 3 320 ? 206.980 326.859 232.853 1.00 177.86 ? 320 LYS F CG  1 
ATOM   10231 C  CD  . LYS C 3 320 ? 206.447 327.126 234.251 1.00 178.49 ? 320 LYS F CD  1 
ATOM   10232 C  CE  . LYS C 3 320 ? 205.228 326.272 234.558 1.00 179.34 ? 320 LYS F CE  1 
ATOM   10233 N  NZ  . LYS C 3 320 ? 203.974 326.937 234.120 1.00 179.72 ? 320 LYS F NZ  1 
ATOM   10234 N  N   . PRO C 3 321 ? 211.627 326.744 231.345 1.00 188.46 ? 321 PRO F N   1 
ATOM   10235 C  CA  . PRO C 3 321 ? 212.821 327.542 231.014 1.00 190.87 ? 321 PRO F CA  1 
ATOM   10236 C  C   . PRO C 3 321 ? 212.431 328.929 230.532 1.00 193.43 ? 321 PRO F C   1 
ATOM   10237 O  O   . PRO C 3 321 ? 211.432 329.106 229.832 1.00 193.57 ? 321 PRO F O   1 
ATOM   10238 C  CB  . PRO C 3 321 ? 213.502 326.732 229.906 1.00 191.24 ? 321 PRO F CB  1 
ATOM   10239 C  CG  . PRO C 3 321 ? 212.982 325.352 230.047 1.00 190.88 ? 321 PRO F CG  1 
ATOM   10240 C  CD  . PRO C 3 321 ? 211.575 325.503 230.549 1.00 189.97 ? 321 PRO F CD  1 
ATOM   10241 N  N   . MET C 3 322 ? 213.222 329.922 230.925 1.00 197.14 ? 322 MET F N   1 
ATOM   10242 C  CA  . MET C 3 322 ? 213.009 331.273 230.425 1.00 201.38 ? 322 MET F CA  1 
ATOM   10243 C  C   . MET C 3 322 ? 213.353 331.331 228.941 1.00 202.28 ? 322 MET F C   1 
ATOM   10244 O  O   . MET C 3 322 ? 214.310 330.699 228.486 1.00 201.32 ? 322 MET F O   1 
ATOM   10245 C  CB  . MET C 3 322 ? 213.844 332.278 231.214 1.00 203.64 ? 322 MET F CB  1 
ATOM   10246 C  CG  . MET C 3 322 ? 213.422 333.729 231.007 1.00 205.17 ? 322 MET F CG  1 
ATOM   10247 S  SD  . MET C 3 322 ? 214.106 334.827 232.262 1.00 206.60 ? 322 MET F SD  1 
ATOM   10248 C  CE  . MET C 3 322 ? 213.720 336.432 231.569 1.00 206.53 ? 322 MET F CE  1 
ATOM   10249 N  N   . THR C 3 323 ? 212.569 332.094 228.186 1.00 204.25 ? 323 THR F N   1 
ATOM   10250 C  CA  . THR C 3 323 ? 212.646 332.098 226.734 1.00 205.90 ? 323 THR F CA  1 
ATOM   10251 C  C   . THR C 3 323 ? 212.833 333.523 226.232 1.00 208.06 ? 323 THR F C   1 
ATOM   10252 O  O   . THR C 3 323 ? 212.349 334.480 226.843 1.00 208.53 ? 323 THR F O   1 
ATOM   10253 C  CB  . THR C 3 323 ? 211.383 331.497 226.104 1.00 205.56 ? 323 THR F CB  1 
ATOM   10254 O  OG1 . THR C 3 323 ? 211.034 330.286 226.783 1.00 205.31 ? 323 THR F OG1 1 
ATOM   10255 C  CG2 . THR C 3 323 ? 211.607 331.198 224.632 1.00 204.89 ? 323 THR F CG2 1 
ATOM   10256 N  N   . VAL C 3 324 ? 213.545 333.654 225.120 1.00 208.91 ? 324 VAL F N   1 
ATOM   10257 C  CA  . VAL C 3 324 ? 213.745 334.937 224.477 1.00 210.03 ? 324 VAL F CA  1 
ATOM   10258 C  C   . VAL C 3 324 ? 212.781 335.038 223.299 1.00 212.26 ? 324 VAL F C   1 
ATOM   10259 O  O   . VAL C 3 324 ? 212.186 334.054 222.870 1.00 211.89 ? 324 VAL F O   1 
ATOM   10260 C  CB  . VAL C 3 324 ? 215.221 335.138 224.039 1.00 208.39 ? 324 VAL F CB  1 
ATOM   10261 C  CG1 . VAL C 3 324 ? 215.492 334.485 222.687 1.00 207.85 ? 324 VAL F CG1 1 
ATOM   10262 C  CG2 . VAL C 3 324 ? 215.584 336.618 224.022 1.00 207.73 ? 324 VAL F CG2 1 
ATOM   10263 N  N   . ASP C 3 325 ? 212.620 336.248 222.769 1.00 214.89 ? 325 ASP F N   1 
ATOM   10264 C  CA  . ASP C 3 325 ? 211.686 336.462 221.675 1.00 216.76 ? 325 ASP F CA  1 
ATOM   10265 C  C   . ASP C 3 325 ? 212.127 335.681 220.438 1.00 216.73 ? 325 ASP F C   1 
ATOM   10266 O  O   . ASP C 3 325 ? 213.239 335.154 220.360 1.00 216.02 ? 325 ASP F O   1 
ATOM   10267 C  CB  . ASP C 3 325 ? 211.579 337.950 221.344 1.00 218.46 ? 325 ASP F CB  1 
ATOM   10268 C  CG  . ASP C 3 325 ? 210.927 338.751 222.451 1.00 219.72 ? 325 ASP F CG  1 
ATOM   10269 O  OD1 . ASP C 3 325 ? 210.061 338.194 223.156 1.00 220.47 ? 325 ASP F OD1 1 
ATOM   10270 O  OD2 . ASP C 3 325 ? 211.275 339.939 222.614 1.00 219.70 ? 325 ASP F OD2 1 
ATOM   10271 N  N   . LEU C 3 326 ? 211.220 335.593 219.469 1.00 216.26 ? 326 LEU F N   1 
ATOM   10272 C  CA  . LEU C 3 326 ? 211.483 334.912 218.211 1.00 215.39 ? 326 LEU F CA  1 
ATOM   10273 C  C   . LEU C 3 326 ? 211.980 335.919 217.175 1.00 215.51 ? 326 LEU F C   1 
ATOM   10274 O  O   . LEU C 3 326 ? 212.307 337.065 217.494 1.00 215.65 ? 326 LEU F O   1 
ATOM   10275 C  CB  . LEU C 3 326 ? 210.226 334.182 217.741 1.00 214.68 ? 326 LEU F CB  1 
ATOM   10276 C  CG  . LEU C 3 326 ? 210.149 332.692 218.075 1.00 213.99 ? 326 LEU F CG  1 
ATOM   10277 C  CD1 . LEU C 3 326 ? 211.272 331.924 217.387 1.00 213.66 ? 326 LEU F CD1 1 
ATOM   10278 C  CD2 . LEU C 3 326 ? 210.180 332.470 219.578 1.00 213.46 ? 326 LEU F CD2 1 
ATOM   10279 N  N   . GLY C 3 327 ? 212.061 335.491 215.918 1.00 214.72 ? 327 GLY F N   1 
ATOM   10280 C  CA  . GLY C 3 327 ? 212.442 336.379 214.844 1.00 214.26 ? 327 GLY F CA  1 
ATOM   10281 C  C   . GLY C 3 327 ? 213.939 336.607 214.768 1.00 213.37 ? 327 GLY F C   1 
ATOM   10282 O  O   . GLY C 3 327 ? 214.755 335.885 215.348 1.00 212.29 ? 327 GLY F O   1 
ATOM   10283 N  N   . ILE C 3 328 ? 214.296 337.639 214.014 1.00 212.61 ? 328 ILE F N   1 
ATOM   10284 C  CA  . ILE C 3 328 ? 215.687 338.015 213.804 1.00 211.67 ? 328 ILE F CA  1 
ATOM   10285 C  C   . ILE C 3 328 ? 216.112 338.978 214.902 1.00 212.21 ? 328 ILE F C   1 
ATOM   10286 O  O   . ILE C 3 328 ? 215.367 339.893 215.271 1.00 212.56 ? 328 ILE F O   1 
ATOM   10287 C  CB  . ILE C 3 328 ? 215.884 338.633 212.406 1.00 210.50 ? 328 ILE F CB  1 
ATOM   10288 C  CG1 . ILE C 3 328 ? 214.993 339.872 212.202 1.00 210.84 ? 328 ILE F CG1 1 
ATOM   10289 C  CG2 . ILE C 3 328 ? 215.606 337.591 211.357 1.00 209.92 ? 328 ILE F CG2 1 
ATOM   10290 C  CD1 . ILE C 3 328 ? 213.691 339.628 211.447 1.00 210.89 ? 328 ILE F CD1 1 
ATOM   10291 N  N   . HIS C 3 329 ? 217.313 338.770 215.433 1.00 211.65 ? 329 HIS F N   1 
ATOM   10292 C  CA  . HIS C 3 329 ? 217.874 339.607 216.489 1.00 211.17 ? 329 HIS F CA  1 
ATOM   10293 C  C   . HIS C 3 329 ? 219.200 340.155 215.975 1.00 211.05 ? 329 HIS F C   1 
ATOM   10294 O  O   . HIS C 3 329 ? 220.254 339.550 216.180 1.00 210.11 ? 329 HIS F O   1 
ATOM   10295 C  CB  . HIS C 3 329 ? 218.052 338.809 217.781 1.00 211.08 ? 329 HIS F CB  1 
ATOM   10296 C  CG  . HIS C 3 329 ? 216.776 338.240 218.320 1.00 210.47 ? 329 HIS F CG  1 
ATOM   10297 N  ND1 . HIS C 3 329 ? 216.749 337.210 219.235 1.00 209.44 ? 329 HIS F ND1 1 
ATOM   10298 C  CD2 . HIS C 3 329 ? 215.484 338.561 218.078 1.00 210.45 ? 329 HIS F CD2 1 
ATOM   10299 C  CE1 . HIS C 3 329 ? 215.495 336.919 219.531 1.00 209.21 ? 329 HIS F CE1 1 
ATOM   10300 N  NE2 . HIS C 3 329 ? 214.707 337.725 218.842 1.00 209.78 ? 329 HIS F NE2 1 
ATOM   10301 N  N   . GLY C 3 330 ? 219.147 341.303 215.300 1.00 212.83 ? 330 GLY F N   1 
ATOM   10302 C  CA  . GLY C 3 330 ? 220.359 341.903 214.766 1.00 215.08 ? 330 GLY F CA  1 
ATOM   10303 C  C   . GLY C 3 330 ? 221.170 342.588 215.850 1.00 216.83 ? 330 GLY F C   1 
ATOM   10304 O  O   . GLY C 3 330 ? 220.639 343.384 216.631 1.00 216.69 ? 330 GLY F O   1 
ATOM   10305 N  N   . ILE C 3 331 ? 222.465 342.278 215.901 1.00 219.16 ? 331 ILE F N   1 
ATOM   10306 C  CA  . ILE C 3 331 ? 223.373 342.845 216.891 1.00 221.29 ? 331 ILE F CA  1 
ATOM   10307 C  C   . ILE C 3 331 ? 224.169 343.979 216.259 1.00 225.47 ? 331 ILE F C   1 
ATOM   10308 O  O   . ILE C 3 331 ? 224.755 343.808 215.183 1.00 226.40 ? 331 ILE F O   1 
ATOM   10309 C  CB  . ILE C 3 331 ? 224.326 341.775 217.456 1.00 219.20 ? 331 ILE F CB  1 
ATOM   10310 C  CG1 . ILE C 3 331 ? 223.552 340.535 217.912 1.00 218.02 ? 331 ILE F CG1 1 
ATOM   10311 C  CG2 . ILE C 3 331 ? 225.129 342.345 218.628 1.00 218.64 ? 331 ILE F CG2 1 
ATOM   10312 C  CD1 . ILE C 3 331 ? 224.438 339.412 218.450 1.00 217.14 ? 331 ILE F CD1 1 
ATOM   10313 N  N   . ASN C 3 332 ? 224.203 345.131 216.930 1.00 229.10 ? 332 ASN F N   1 
ATOM   10314 C  CA  . ASN C 3 332 ? 225.146 346.214 216.632 1.00 231.93 ? 332 ASN F CA  1 
ATOM   10315 C  C   . ASN C 3 332 ? 225.024 346.726 215.188 1.00 235.88 ? 332 ASN F C   1 
ATOM   10316 O  O   . ASN C 3 332 ? 225.849 346.449 214.317 1.00 235.76 ? 332 ASN F O   1 
ATOM   10317 C  CB  . ASN C 3 332 ? 226.583 345.786 216.974 1.00 230.77 ? 332 ASN F CB  1 
ATOM   10318 C  CG  . ASN C 3 332 ? 227.211 344.870 215.937 1.00 229.05 ? 332 ASN F CG  1 
ATOM   10319 O  OD1 . ASN C 3 332 ? 227.878 345.331 215.012 1.00 227.83 ? 332 ASN F OD1 1 
ATOM   10320 N  ND2 . ASN C 3 332 ? 227.026 343.569 216.104 1.00 228.17 ? 332 ASN F ND2 1 
ATOM   10321 N  N   . ASN C 3 333 ? 223.954 347.487 214.950 1.00 239.23 ? 333 ASN F N   1 
ATOM   10322 C  CA  . ASN C 3 333 ? 223.786 348.155 213.659 1.00 241.95 ? 333 ASN F CA  1 
ATOM   10323 C  C   . ASN C 3 333 ? 223.456 347.181 212.529 1.00 242.67 ? 333 ASN F C   1 
ATOM   10324 O  O   . ASN C 3 333 ? 224.268 346.982 211.617 1.00 241.89 ? 333 ASN F O   1 
ATOM   10325 C  CB  . ASN C 3 333 ? 225.056 348.954 213.318 1.00 243.74 ? 333 ASN F CB  1 
ATOM   10326 C  CG  . ASN C 3 333 ? 224.780 350.425 213.063 1.00 245.41 ? 333 ASN F CG  1 
ATOM   10327 O  OD1 . ASN C 3 333 ? 223.690 350.803 212.635 1.00 246.77 ? 333 ASN F OD1 1 
ATOM   10328 N  ND2 . ASN C 3 333 ? 225.778 351.266 213.322 1.00 245.44 ? 333 ASN F ND2 1 
ATOM   10329 N  N   . PRO C 3 334 ? 222.286 346.545 212.564 1.00 243.09 ? 334 PRO F N   1 
ATOM   10330 C  CA  . PRO C 3 334 ? 221.865 345.707 211.433 1.00 243.86 ? 334 PRO F CA  1 
ATOM   10331 C  C   . PRO C 3 334 ? 221.924 346.465 210.112 1.00 245.95 ? 334 PRO F C   1 
ATOM   10332 O  O   . PRO C 3 334 ? 221.589 347.649 210.037 1.00 247.70 ? 334 PRO F O   1 
ATOM   10333 C  CB  . PRO C 3 334 ? 220.432 345.318 211.806 1.00 242.82 ? 334 PRO F CB  1 
ATOM   10334 C  CG  . PRO C 3 334 ? 220.438 345.332 213.299 1.00 242.16 ? 334 PRO F CG  1 
ATOM   10335 C  CD  . PRO C 3 334 ? 221.330 346.477 213.682 1.00 242.39 ? 334 PRO F CD  1 
ATOM   10336 N  N   . ASP C 3 335 ? 222.366 345.770 209.063 1.00 244.99 ? 335 ASP F N   1 
ATOM   10337 C  CA  . ASP C 3 335 ? 222.718 346.407 207.799 1.00 244.76 ? 335 ASP F CA  1 
ATOM   10338 C  C   . ASP C 3 335 ? 222.330 345.468 206.659 1.00 242.43 ? 335 ASP F C   1 
ATOM   10339 O  O   . ASP C 3 335 ? 221.641 344.465 206.862 1.00 241.24 ? 335 ASP F O   1 
ATOM   10340 C  CB  . ASP C 3 335 ? 224.211 346.760 207.779 1.00 246.43 ? 335 ASP F CB  1 
ATOM   10341 C  CG  . ASP C 3 335 ? 224.538 347.858 206.788 1.00 248.21 ? 335 ASP F CG  1 
ATOM   10342 O  OD1 . ASP C 3 335 ? 224.168 349.022 207.049 1.00 249.20 ? 335 ASP F OD1 1 
ATOM   10343 O  OD2 . ASP C 3 335 ? 225.156 347.556 205.745 1.00 248.45 ? 335 ASP F OD2 1 
ATOM   10344 N  N   . GLU C 3 336 ? 222.785 345.795 205.447 1.00 240.51 ? 336 GLU F N   1 
ATOM   10345 C  CA  . GLU C 3 336 ? 222.346 345.115 204.236 1.00 238.46 ? 336 GLU F CA  1 
ATOM   10346 C  C   . GLU C 3 336 ? 223.239 343.947 203.831 1.00 235.25 ? 336 GLU F C   1 
ATOM   10347 O  O   . GLU C 3 336 ? 222.909 343.248 202.868 1.00 234.37 ? 336 GLU F O   1 
ATOM   10348 C  CB  . GLU C 3 336 ? 222.269 346.118 203.080 1.00 239.55 ? 336 GLU F CB  1 
ATOM   10349 C  CG  . GLU C 3 336 ? 221.019 345.985 202.221 1.00 240.29 ? 336 GLU F CG  1 
ATOM   10350 C  CD  . GLU C 3 336 ? 221.103 344.833 201.236 1.00 240.71 ? 336 GLU F CD  1 
ATOM   10351 O  OE1 . GLU C 3 336 ? 222.178 344.649 200.628 1.00 240.76 ? 336 GLU F OE1 1 
ATOM   10352 O  OE2 . GLU C 3 336 ? 220.098 344.108 201.073 1.00 240.09 ? 336 GLU F OE2 1 
ATOM   10353 N  N   . ASN C 3 337 ? 224.350 343.708 204.530 1.00 231.90 ? 337 ASN F N   1 
ATOM   10354 C  CA  . ASN C 3 337 ? 225.246 342.613 204.160 1.00 229.19 ? 337 ASN F CA  1 
ATOM   10355 C  C   . ASN C 3 337 ? 226.046 342.193 205.386 1.00 225.76 ? 337 ASN F C   1 
ATOM   10356 O  O   . ASN C 3 337 ? 226.873 342.966 205.879 1.00 225.20 ? 337 ASN F O   1 
ATOM   10357 C  CB  . ASN C 3 337 ? 226.165 343.029 203.015 1.00 230.11 ? 337 ASN F CB  1 
ATOM   10358 C  CG  . ASN C 3 337 ? 226.885 344.336 203.285 1.00 231.10 ? 337 ASN F CG  1 
ATOM   10359 O  OD1 . ASN C 3 337 ? 228.017 344.345 203.767 1.00 231.41 ? 337 ASN F OD1 1 
ATOM   10360 N  ND2 . ASN C 3 337 ? 226.233 345.450 202.968 1.00 231.19 ? 337 ASN F ND2 1 
ATOM   10361 N  N   . SER C 3 338 ? 225.808 340.966 205.861 1.00 221.25 ? 338 SER F N   1 
ATOM   10362 C  CA  . SER C 3 338 ? 226.533 340.393 206.990 1.00 217.44 ? 338 SER F CA  1 
ATOM   10363 C  C   . SER C 3 338 ? 226.103 338.944 207.203 1.00 214.98 ? 338 SER F C   1 
ATOM   10364 O  O   . SER C 3 338 ? 224.973 338.581 206.858 1.00 213.66 ? 338 SER F O   1 
ATOM   10365 C  CB  . SER C 3 338 ? 226.288 341.212 208.253 1.00 216.56 ? 338 SER F CB  1 
ATOM   10366 O  OG  . SER C 3 338 ? 226.834 340.572 209.390 1.00 215.78 ? 338 SER F OG  1 
ATOM   10367 N  N   . PRO C 3 339 ? 226.957 338.090 207.768 1.00 212.38 ? 339 PRO F N   1 
ATOM   10368 C  CA  . PRO C 3 339 ? 226.533 336.714 208.060 1.00 209.78 ? 339 PRO F CA  1 
ATOM   10369 C  C   . PRO C 3 339 ? 225.427 336.679 209.104 1.00 205.92 ? 339 PRO F C   1 
ATOM   10370 O  O   . PRO C 3 339 ? 225.056 337.689 209.704 1.00 206.58 ? 339 PRO F O   1 
ATOM   10371 C  CB  . PRO C 3 339 ? 227.812 336.045 208.576 1.00 210.70 ? 339 PRO F CB  1 
ATOM   10372 C  CG  . PRO C 3 339 ? 228.927 336.883 208.041 1.00 211.47 ? 339 PRO F CG  1 
ATOM   10373 C  CD  . PRO C 3 339 ? 228.395 338.284 208.026 1.00 212.10 ? 339 PRO F CD  1 
ATOM   10374 N  N   . VAL C 3 340 ? 224.888 335.478 209.314 1.00 200.88 ? 340 VAL F N   1 
ATOM   10375 C  CA  . VAL C 3 340 ? 223.794 335.268 210.250 1.00 197.20 ? 340 VAL F CA  1 
ATOM   10376 C  C   . VAL C 3 340 ? 224.142 334.094 211.154 1.00 194.45 ? 340 VAL F C   1 
ATOM   10377 O  O   . VAL C 3 340 ? 224.989 333.259 210.829 1.00 193.54 ? 340 VAL F O   1 
ATOM   10378 C  CB  . VAL C 3 340 ? 222.455 335.017 209.526 1.00 196.39 ? 340 VAL F CB  1 
ATOM   10379 C  CG1 . VAL C 3 340 ? 222.043 336.256 208.753 1.00 196.09 ? 340 VAL F CG1 1 
ATOM   10380 C  CG2 . VAL C 3 340 ? 222.566 333.824 208.596 1.00 195.65 ? 340 VAL F CG2 1 
ATOM   10381 N  N   . LEU C 3 341 ? 223.478 334.047 212.309 1.00 192.45 ? 341 LEU F N   1 
ATOM   10382 C  CA  . LEU C 3 341 ? 223.743 333.037 213.322 1.00 190.55 ? 341 LEU F CA  1 
ATOM   10383 C  C   . LEU C 3 341 ? 222.433 332.461 213.843 1.00 189.91 ? 341 LEU F C   1 
ATOM   10384 O  O   . LEU C 3 341 ? 221.412 333.151 213.892 1.00 189.86 ? 341 LEU F O   1 
ATOM   10385 C  CB  . LEU C 3 341 ? 224.568 333.622 214.483 1.00 189.23 ? 341 LEU F CB  1 
ATOM   10386 C  CG  . LEU C 3 341 ? 225.218 332.634 215.456 1.00 188.29 ? 341 LEU F CG  1 
ATOM   10387 C  CD1 . LEU C 3 341 ? 225.872 331.510 214.700 1.00 188.41 ? 341 LEU F CD1 1 
ATOM   10388 C  CD2 . LEU C 3 341 ? 226.251 333.349 216.307 1.00 187.80 ? 341 LEU F CD2 1 
ATOM   10389 N  N   . CYS C 3 342 ? 222.472 331.186 214.235 1.00 189.56 ? 342 CYS F N   1 
ATOM   10390 C  CA  . CYS C 3 342 ? 221.294 330.453 214.683 1.00 189.43 ? 342 CYS F CA  1 
ATOM   10391 C  C   . CYS C 3 342 ? 221.442 330.040 216.142 1.00 189.84 ? 342 CYS F C   1 
ATOM   10392 O  O   . CYS C 3 342 ? 222.540 329.705 216.597 1.00 189.55 ? 342 CYS F O   1 
ATOM   10393 C  CB  . CYS C 3 342 ? 221.054 329.207 213.826 1.00 189.37 ? 342 CYS F CB  1 
ATOM   10394 S  SG  . CYS C 3 342 ? 220.582 329.555 212.122 1.00 190.95 ? 342 CYS F SG  1 
ATOM   10395 N  N   . THR C 3 343 ? 220.329 330.081 216.872 1.00 190.51 ? 343 THR F N   1 
ATOM   10396 C  CA  . THR C 3 343 ? 220.261 329.617 218.254 1.00 191.18 ? 343 THR F CA  1 
ATOM   10397 C  C   . THR C 3 343 ? 218.900 328.953 218.445 1.00 191.64 ? 343 THR F C   1 
ATOM   10398 O  O   . THR C 3 343 ? 218.148 328.752 217.487 1.00 192.39 ? 343 THR F O   1 
ATOM   10399 C  CB  . THR C 3 343 ? 220.492 330.765 219.245 1.00 191.38 ? 343 THR F CB  1 
ATOM   10400 O  OG1 . THR C 3 343 ? 221.334 331.755 218.646 1.00 191.40 ? 343 THR F OG1 1 
ATOM   10401 C  CG2 . THR C 3 343 ? 221.171 330.260 220.512 1.00 191.08 ? 343 THR F CG2 1 
ATOM   10402 N  N   . VAL C 3 344 ? 218.586 328.591 219.686 1.00 191.94 ? 344 VAL F N   1 
ATOM   10403 C  CA  . VAL C 3 344 ? 217.415 327.785 219.999 1.00 192.57 ? 344 VAL F CA  1 
ATOM   10404 C  C   . VAL C 3 344 ? 216.506 328.476 221.015 1.00 194.45 ? 344 VAL F C   1 
ATOM   10405 O  O   . VAL C 3 344 ? 215.681 327.825 221.646 1.00 195.56 ? 344 VAL F O   1 
ATOM   10406 C  CB  . VAL C 3 344 ? 217.837 326.391 220.492 1.00 191.84 ? 344 VAL F CB  1 
ATOM   10407 C  CG1 . VAL C 3 344 ? 218.499 325.645 219.364 1.00 191.79 ? 344 VAL F CG1 1 
ATOM   10408 C  CG2 . VAL C 3 344 ? 218.771 326.515 221.684 1.00 191.38 ? 344 VAL F CG2 1 
ATOM   10409 N  N   . ASP C 3 345 ? 216.640 329.791 221.168 1.00 194.56 ? 345 ASP F N   1 
ATOM   10410 C  CA  . ASP C 3 345 ? 215.824 330.584 222.091 1.00 194.59 ? 345 ASP F CA  1 
ATOM   10411 C  C   . ASP C 3 345 ? 215.625 329.872 223.430 1.00 194.10 ? 345 ASP F C   1 
ATOM   10412 O  O   . ASP C 3 345 ? 214.510 329.726 223.932 1.00 194.26 ? 345 ASP F O   1 
ATOM   10413 C  CB  . ASP C 3 345 ? 214.478 330.948 221.463 1.00 194.98 ? 345 ASP F CB  1 
ATOM   10414 C  CG  . ASP C 3 345 ? 213.725 329.745 220.938 1.00 195.56 ? 345 ASP F CG  1 
ATOM   10415 O  OD1 . ASP C 3 345 ? 213.200 328.965 221.759 1.00 196.14 ? 345 ASP F OD1 1 
ATOM   10416 O  OD2 . ASP C 3 345 ? 213.656 329.579 219.702 1.00 195.51 ? 345 ASP F OD2 1 
ATOM   10417 N  N   . PHE C 3 346 ? 216.733 329.411 224.006 1.00 193.08 ? 346 PHE F N   1 
ATOM   10418 C  CA  . PHE C 3 346 ? 216.759 328.978 225.397 1.00 193.04 ? 346 PHE F CA  1 
ATOM   10419 C  C   . PHE C 3 346 ? 217.015 330.135 226.356 1.00 193.22 ? 346 PHE F C   1 
ATOM   10420 O  O   . PHE C 3 346 ? 216.846 329.970 227.569 1.00 193.03 ? 346 PHE F O   1 
ATOM   10421 C  CB  . PHE C 3 346 ? 217.830 327.896 225.583 1.00 193.56 ? 346 PHE F CB  1 
ATOM   10422 C  CG  . PHE C 3 346 ? 217.977 327.413 227.000 1.00 194.34 ? 346 PHE F CG  1 
ATOM   10423 C  CD1 . PHE C 3 346 ? 216.871 327.162 227.787 1.00 194.41 ? 346 PHE F CD1 1 
ATOM   10424 C  CD2 . PHE C 3 346 ? 219.231 327.185 227.534 1.00 195.26 ? 346 PHE F CD2 1 
ATOM   10425 C  CE1 . PHE C 3 346 ? 217.021 326.718 229.080 1.00 195.16 ? 346 PHE F CE1 1 
ATOM   10426 C  CE2 . PHE C 3 346 ? 219.379 326.737 228.824 1.00 196.16 ? 346 PHE F CE2 1 
ATOM   10427 C  CZ  . PHE C 3 346 ? 218.274 326.502 229.596 1.00 196.17 ? 346 PHE F CZ  1 
ATOM   10428 N  N   . ALA C 3 347 ? 217.442 331.285 225.835 1.00 192.60 ? 347 ALA F N   1 
ATOM   10429 C  CA  . ALA C 3 347 ? 217.619 332.524 226.587 1.00 191.35 ? 347 ALA F CA  1 
ATOM   10430 C  C   . ALA C 3 347 ? 218.830 332.454 227.508 1.00 190.00 ? 347 ALA F C   1 
ATOM   10431 O  O   . ALA C 3 347 ? 219.220 333.465 228.099 1.00 190.58 ? 347 ALA F O   1 
ATOM   10432 C  CB  . ALA C 3 347 ? 216.361 332.856 227.393 1.00 191.02 ? 347 ALA F CB  1 
ATOM   10433 N  N   . LEU C 3 348 ? 219.435 331.276 227.638 1.00 188.92 ? 348 LEU F N   1 
ATOM   10434 C  CA  . LEU C 3 348 ? 220.757 331.144 228.229 1.00 188.61 ? 348 LEU F CA  1 
ATOM   10435 C  C   . LEU C 3 348 ? 221.814 330.974 227.148 1.00 192.31 ? 348 LEU F C   1 
ATOM   10436 O  O   . LEU C 3 348 ? 222.832 331.671 227.151 1.00 194.13 ? 348 LEU F O   1 
ATOM   10437 C  CB  . LEU C 3 348 ? 220.797 329.964 229.206 1.00 185.89 ? 348 LEU F CB  1 
ATOM   10438 C  CG  . LEU C 3 348 ? 222.094 329.758 229.990 1.00 183.65 ? 348 LEU F CG  1 
ATOM   10439 C  CD1 . LEU C 3 348 ? 222.492 331.016 230.740 1.00 183.46 ? 348 LEU F CD1 1 
ATOM   10440 C  CD2 . LEU C 3 348 ? 221.934 328.599 230.957 1.00 182.91 ? 348 LEU F CD2 1 
ATOM   10441 N  N   . THR C 3 349 ? 221.566 330.069 226.199 1.00 193.84 ? 349 THR F N   1 
ATOM   10442 C  CA  . THR C 3 349 ? 222.425 329.975 225.024 1.00 194.68 ? 349 THR F CA  1 
ATOM   10443 C  C   . THR C 3 349 ? 222.487 331.307 224.292 1.00 195.34 ? 349 THR F C   1 
ATOM   10444 O  O   . THR C 3 349 ? 223.556 331.724 223.833 1.00 195.64 ? 349 THR F O   1 
ATOM   10445 C  CB  . THR C 3 349 ? 221.913 328.884 224.084 1.00 194.39 ? 349 THR F CB  1 
ATOM   10446 O  OG1 . THR C 3 349 ? 220.650 329.279 223.533 1.00 193.86 ? 349 THR F OG1 1 
ATOM   10447 C  CG2 . THR C 3 349 ? 221.747 327.572 224.821 1.00 193.98 ? 349 THR F CG2 1 
ATOM   10448 N  N   . TYR C 3 350 ? 221.348 331.988 224.171 1.00 195.68 ? 350 TYR F N   1 
ATOM   10449 C  CA  . TYR C 3 350 ? 221.335 333.297 223.531 1.00 196.50 ? 350 TYR F CA  1 
ATOM   10450 C  C   . TYR C 3 350 ? 222.214 334.283 224.290 1.00 196.71 ? 350 TYR F C   1 
ATOM   10451 O  O   . TYR C 3 350 ? 223.047 334.977 223.697 1.00 196.14 ? 350 TYR F O   1 
ATOM   10452 C  CB  . TYR C 3 350 ? 219.900 333.810 223.439 1.00 198.06 ? 350 TYR F CB  1 
ATOM   10453 C  CG  . TYR C 3 350 ? 219.772 335.136 222.734 1.00 201.41 ? 350 TYR F CG  1 
ATOM   10454 C  CD1 . TYR C 3 350 ? 219.619 335.198 221.357 1.00 203.54 ? 350 TYR F CD1 1 
ATOM   10455 C  CD2 . TYR C 3 350 ? 219.802 336.326 223.444 1.00 203.34 ? 350 TYR F CD2 1 
ATOM   10456 C  CE1 . TYR C 3 350 ? 219.501 336.411 220.704 1.00 204.95 ? 350 TYR F CE1 1 
ATOM   10457 C  CE2 . TYR C 3 350 ? 219.685 337.543 222.802 1.00 205.07 ? 350 TYR F CE2 1 
ATOM   10458 C  CZ  . TYR C 3 350 ? 219.534 337.580 221.432 1.00 205.51 ? 350 TYR F CZ  1 
ATOM   10459 O  OH  . TYR C 3 350 ? 219.416 338.788 220.785 1.00 205.46 ? 350 TYR F OH  1 
ATOM   10460 N  N   . PHE C 3 351 ? 222.049 334.350 225.613 1.00 197.82 ? 351 PHE F N   1 
ATOM   10461 C  CA  . PHE C 3 351 ? 222.850 335.276 226.407 1.00 198.91 ? 351 PHE F CA  1 
ATOM   10462 C  C   . PHE C 3 351 ? 224.309 334.843 226.455 1.00 199.70 ? 351 PHE F C   1 
ATOM   10463 O  O   . PHE C 3 351 ? 225.210 335.689 226.460 1.00 200.81 ? 351 PHE F O   1 
ATOM   10464 C  CB  . PHE C 3 351 ? 222.275 335.406 227.819 1.00 199.35 ? 351 PHE F CB  1 
ATOM   10465 C  CG  . PHE C 3 351 ? 221.061 336.304 227.912 1.00 200.72 ? 351 PHE F CG  1 
ATOM   10466 C  CD1 . PHE C 3 351 ? 220.837 337.312 226.986 1.00 201.55 ? 351 PHE F CD1 1 
ATOM   10467 C  CD2 . PHE C 3 351 ? 220.146 336.139 228.936 1.00 201.51 ? 351 PHE F CD2 1 
ATOM   10468 C  CE1 . PHE C 3 351 ? 219.730 338.126 227.079 1.00 201.87 ? 351 PHE F CE1 1 
ATOM   10469 C  CE2 . PHE C 3 351 ? 219.035 336.954 229.029 1.00 201.85 ? 351 PHE F CE2 1 
ATOM   10470 C  CZ  . PHE C 3 351 ? 218.829 337.948 228.101 1.00 202.11 ? 351 PHE F CZ  1 
ATOM   10471 N  N   . LEU C 3 352 ? 224.567 333.536 226.503 1.00 200.18 ? 352 LEU F N   1 
ATOM   10472 C  CA  . LEU C 3 352 ? 225.950 333.075 226.464 1.00 201.03 ? 352 LEU F CA  1 
ATOM   10473 C  C   . LEU C 3 352 ? 226.589 333.378 225.114 1.00 201.65 ? 352 LEU F C   1 
ATOM   10474 O  O   . LEU C 3 352 ? 227.751 333.792 225.055 1.00 202.03 ? 352 LEU F O   1 
ATOM   10475 C  CB  . LEU C 3 352 ? 226.020 331.580 226.777 1.00 201.92 ? 352 LEU F CB  1 
ATOM   10476 C  CG  . LEU C 3 352 ? 225.673 331.147 228.210 1.00 202.85 ? 352 LEU F CG  1 
ATOM   10477 C  CD1 . LEU C 3 352 ? 225.983 329.671 228.403 1.00 203.01 ? 352 LEU F CD1 1 
ATOM   10478 C  CD2 . LEU C 3 352 ? 226.402 331.980 229.256 1.00 203.48 ? 352 LEU F CD2 1 
ATOM   10479 N  N   . VAL C 3 353 ? 225.854 333.171 224.020 1.00 203.11 ? 353 VAL F N   1 
ATOM   10480 C  CA  . VAL C 3 353 ? 226.380 333.499 222.697 1.00 203.89 ? 353 VAL F CA  1 
ATOM   10481 C  C   . VAL C 3 353 ? 226.446 335.009 222.511 1.00 204.92 ? 353 VAL F C   1 
ATOM   10482 O  O   . VAL C 3 353 ? 227.461 335.551 222.061 1.00 205.25 ? 353 VAL F O   1 
ATOM   10483 C  CB  . VAL C 3 353 ? 225.534 332.831 221.597 1.00 203.24 ? 353 VAL F CB  1 
ATOM   10484 C  CG1 . VAL C 3 353 ? 225.887 333.396 220.222 1.00 202.72 ? 353 VAL F CG1 1 
ATOM   10485 C  CG2 . VAL C 3 353 ? 225.746 331.331 221.610 1.00 202.91 ? 353 VAL F CG2 1 
ATOM   10486 N  N   . SER C 3 354 ? 225.361 335.711 222.844 1.00 206.42 ? 354 SER F N   1 
ATOM   10487 C  CA  . SER C 3 354 ? 225.379 337.164 222.722 1.00 208.39 ? 354 SER F CA  1 
ATOM   10488 C  C   . SER C 3 354 ? 226.366 337.785 223.699 1.00 211.80 ? 354 SER F C   1 
ATOM   10489 O  O   . SER C 3 354 ? 226.945 338.836 223.408 1.00 212.75 ? 354 SER F O   1 
ATOM   10490 C  CB  . SER C 3 354 ? 223.979 337.734 222.948 1.00 207.40 ? 354 SER F CB  1 
ATOM   10491 O  OG  . SER C 3 354 ? 223.088 337.324 221.926 1.00 206.20 ? 354 SER F OG  1 
ATOM   10492 N  N   . GLY C 3 355 ? 226.584 337.143 224.846 1.00 214.40 ? 355 GLY F N   1 
ATOM   10493 C  CA  . GLY C 3 355 ? 227.608 337.585 225.773 1.00 216.25 ? 355 GLY F CA  1 
ATOM   10494 C  C   . GLY C 3 355 ? 229.019 337.384 225.270 1.00 218.29 ? 355 GLY F C   1 
ATOM   10495 O  O   . GLY C 3 355 ? 229.961 337.864 225.910 1.00 218.91 ? 355 GLY F O   1 
ATOM   10496 N  N   . GLU C 3 356 ? 229.185 336.673 224.156 1.00 219.70 ? 356 GLU F N   1 
ATOM   10497 C  CA  . GLU C 3 356 ? 230.477 336.530 223.500 1.00 221.24 ? 356 GLU F CA  1 
ATOM   10498 C  C   . GLU C 3 356 ? 230.604 337.409 222.265 1.00 221.68 ? 356 GLU F C   1 
ATOM   10499 O  O   . GLU C 3 356 ? 231.709 337.863 221.952 1.00 221.85 ? 356 GLU F O   1 
ATOM   10500 C  CB  . GLU C 3 356 ? 230.711 335.068 223.106 1.00 222.23 ? 356 GLU F CB  1 
ATOM   10501 C  CG  . GLU C 3 356 ? 230.823 334.117 224.291 1.00 223.76 ? 356 GLU F CG  1 
ATOM   10502 C  CD  . GLU C 3 356 ? 231.940 334.491 225.242 1.00 225.38 ? 356 GLU F CD  1 
ATOM   10503 O  OE1 . GLU C 3 356 ? 233.017 334.901 224.761 1.00 226.42 ? 356 GLU F OE1 1 
ATOM   10504 O  OE2 . GLU C 3 356 ? 231.741 334.380 226.469 1.00 225.75 ? 356 GLU F OE2 1 
ATOM   10505 N  N   . VAL C 3 357 ? 229.496 337.650 221.557 1.00 222.40 ? 357 VAL F N   1 
ATOM   10506 C  CA  . VAL C 3 357 ? 229.491 338.528 220.390 1.00 223.59 ? 357 VAL F CA  1 
ATOM   10507 C  C   . VAL C 3 357 ? 229.184 339.976 220.756 1.00 225.76 ? 357 VAL F C   1 
ATOM   10508 O  O   . VAL C 3 357 ? 229.217 340.850 219.879 1.00 225.49 ? 357 VAL F O   1 
ATOM   10509 C  CB  . VAL C 3 357 ? 228.485 337.989 219.347 1.00 222.63 ? 357 VAL F CB  1 
ATOM   10510 C  CG1 . VAL C 3 357 ? 228.529 338.792 218.054 1.00 222.40 ? 357 VAL F CG1 1 
ATOM   10511 C  CG2 . VAL C 3 357 ? 228.770 336.523 219.051 1.00 221.91 ? 357 VAL F CG2 1 
ATOM   10512 N  N   . GLU C 3 358 ? 228.922 340.269 222.034 1.00 228.14 ? 358 GLU F N   1 
ATOM   10513 C  CA  . GLU C 3 358 ? 228.571 341.627 222.439 1.00 230.31 ? 358 GLU F CA  1 
ATOM   10514 C  C   . GLU C 3 358 ? 229.633 342.649 222.055 1.00 233.81 ? 358 GLU F C   1 
ATOM   10515 O  O   . GLU C 3 358 ? 229.352 343.851 222.090 1.00 235.11 ? 358 GLU F O   1 
ATOM   10516 C  CB  . GLU C 3 358 ? 228.315 341.683 223.953 1.00 229.13 ? 358 GLU F CB  1 
ATOM   10517 C  CG  . GLU C 3 358 ? 229.542 341.911 224.839 1.00 227.63 ? 358 GLU F CG  1 
ATOM   10518 C  CD  . GLU C 3 358 ? 230.496 340.737 224.839 1.00 226.08 ? 358 GLU F CD  1 
ATOM   10519 O  OE1 . GLU C 3 358 ? 230.709 340.140 223.766 1.00 225.67 ? 358 GLU F OE1 1 
ATOM   10520 O  OE2 . GLU C 3 358 ? 231.029 340.407 225.918 1.00 225.60 ? 358 GLU F OE2 1 
ATOM   10521 N  N   . ARG C 3 359 ? 230.840 342.206 221.698 1.00 235.39 ? 359 ARG F N   1 
ATOM   10522 C  CA  . ARG C 3 359 ? 231.884 343.132 221.283 1.00 236.48 ? 359 ARG F CA  1 
ATOM   10523 C  C   . ARG C 3 359 ? 231.483 343.942 220.058 1.00 238.03 ? 359 ARG F C   1 
ATOM   10524 O  O   . ARG C 3 359 ? 232.048 345.018 219.830 1.00 238.30 ? 359 ARG F O   1 
ATOM   10525 C  CB  . ARG C 3 359 ? 233.172 342.365 220.988 1.00 235.61 ? 359 ARG F CB  1 
ATOM   10526 C  CG  . ARG C 3 359 ? 233.683 341.526 222.150 1.00 234.55 ? 359 ARG F CG  1 
ATOM   10527 C  CD  . ARG C 3 359 ? 234.672 340.471 221.685 1.00 233.59 ? 359 ARG F CD  1 
ATOM   10528 N  NE  . ARG C 3 359 ? 234.020 339.425 220.904 1.00 232.40 ? 359 ARG F NE  1 
ATOM   10529 C  CZ  . ARG C 3 359 ? 233.943 339.403 219.581 1.00 231.19 ? 359 ARG F CZ  1 
ATOM   10530 N  NH1 . ARG C 3 359 ? 234.477 340.357 218.835 1.00 230.91 ? 359 ARG F NH1 1 
ATOM   10531 N  NH2 . ARG C 3 359 ? 233.313 338.397 218.988 1.00 230.71 ? 359 ARG F NH2 1 
ATOM   10532 N  N   . SER C 3 360 ? 230.543 343.447 219.257 1.00 238.04 ? 360 SER F N   1 
ATOM   10533 C  CA  . SER C 3 360 ? 230.047 344.130 218.065 1.00 238.05 ? 360 SER F CA  1 
ATOM   10534 C  C   . SER C 3 360 ? 231.121 344.293 216.998 1.00 238.73 ? 360 SER F C   1 
ATOM   10535 O  O   . SER C 3 360 ? 230.914 345.025 216.022 1.00 238.53 ? 360 SER F O   1 
ATOM   10536 C  CB  . SER C 3 360 ? 229.465 345.505 218.419 1.00 237.75 ? 360 SER F CB  1 
ATOM   10537 O  OG  . SER C 3 360 ? 228.392 345.390 219.336 1.00 236.98 ? 360 SER F OG  1 
ATOM   10538 N  N   . LYS C 3 361 ? 232.262 343.622 217.152 1.00 238.58 ? 361 LYS F N   1 
ATOM   10539 C  CA  . LYS C 3 361 ? 233.375 343.827 216.232 1.00 238.30 ? 361 LYS F CA  1 
ATOM   10540 C  C   . LYS C 3 361 ? 233.000 343.415 214.816 1.00 236.79 ? 361 LYS F C   1 
ATOM   10541 O  O   . LYS C 3 361 ? 233.203 344.176 213.862 1.00 237.02 ? 361 LYS F O   1 
ATOM   10542 C  CB  . LYS C 3 361 ? 234.598 343.054 216.721 1.00 239.09 ? 361 LYS F CB  1 
ATOM   10543 C  CG  . LYS C 3 361 ? 235.767 343.053 215.751 1.00 239.60 ? 361 LYS F CG  1 
ATOM   10544 C  CD  . LYS C 3 361 ? 237.103 343.013 216.482 1.00 239.75 ? 361 LYS F CD  1 
ATOM   10545 C  CE  . LYS C 3 361 ? 237.152 341.924 217.550 1.00 239.34 ? 361 LYS F CE  1 
ATOM   10546 N  NZ  . LYS C 3 361 ? 236.871 340.580 216.986 1.00 238.92 ? 361 LYS F NZ  1 
ATOM   10547 N  N   . VAL C 3 362 ? 232.455 342.215 214.656 1.00 233.82 ? 362 VAL F N   1 
ATOM   10548 C  CA  . VAL C 3 362 ? 231.984 341.730 213.365 1.00 231.65 ? 362 VAL F CA  1 
ATOM   10549 C  C   . VAL C 3 362 ? 230.457 341.712 213.414 1.00 228.55 ? 362 VAL F C   1 
ATOM   10550 O  O   . VAL C 3 362 ? 229.872 340.838 214.071 1.00 228.09 ? 362 VAL F O   1 
ATOM   10551 C  CB  . VAL C 3 362 ? 232.544 340.341 213.036 1.00 231.52 ? 362 VAL F CB  1 
ATOM   10552 C  CG1 . VAL C 3 362 ? 232.428 340.072 211.540 1.00 231.58 ? 362 VAL F CG1 1 
ATOM   10553 C  CG2 . VAL C 3 362 ? 233.990 340.218 213.503 1.00 231.20 ? 362 VAL F CG2 1 
ATOM   10554 N  N   . PRO C 3 363 ? 229.772 342.634 212.743 1.00 224.44 ? 363 PRO F N   1 
ATOM   10555 C  CA  . PRO C 3 363 ? 228.309 342.675 212.855 1.00 221.59 ? 363 PRO F CA  1 
ATOM   10556 C  C   . PRO C 3 363 ? 227.669 341.418 212.285 1.00 218.38 ? 363 PRO F C   1 
ATOM   10557 O  O   . PRO C 3 363 ? 227.932 341.025 211.146 1.00 219.06 ? 363 PRO F O   1 
ATOM   10558 C  CB  . PRO C 3 363 ? 227.934 343.923 212.049 1.00 221.81 ? 363 PRO F CB  1 
ATOM   10559 C  CG  . PRO C 3 363 ? 229.067 344.140 211.121 1.00 222.65 ? 363 PRO F CG  1 
ATOM   10560 C  CD  . PRO C 3 363 ? 230.283 343.690 211.853 1.00 223.79 ? 363 PRO F CD  1 
ATOM   10561 N  N   . VAL C 3 364 ? 226.808 340.794 213.087 1.00 213.57 ? 364 VAL F N   1 
ATOM   10562 C  CA  . VAL C 3 364 ? 226.099 339.578 212.702 1.00 210.06 ? 364 VAL F CA  1 
ATOM   10563 C  C   . VAL C 3 364 ? 224.667 339.675 213.208 1.00 207.86 ? 364 VAL F C   1 
ATOM   10564 O  O   . VAL C 3 364 ? 224.428 340.121 214.335 1.00 208.01 ? 364 VAL F O   1 
ATOM   10565 C  CB  . VAL C 3 364 ? 226.790 338.313 213.254 1.00 209.47 ? 364 VAL F CB  1 
ATOM   10566 C  CG1 . VAL C 3 364 ? 226.928 338.390 214.771 1.00 208.85 ? 364 VAL F CG1 1 
ATOM   10567 C  CG2 . VAL C 3 364 ? 226.025 337.061 212.845 1.00 209.25 ? 364 VAL F CG2 1 
ATOM   10568 N  N   . TRP C 3 365 ? 223.713 339.267 212.373 1.00 205.54 ? 365 TRP F N   1 
ATOM   10569 C  CA  . TRP C 3 365 ? 222.300 339.269 212.737 1.00 204.40 ? 365 TRP F CA  1 
ATOM   10570 C  C   . TRP C 3 365 ? 221.886 337.836 213.048 1.00 200.83 ? 365 TRP F C   1 
ATOM   10571 O  O   . TRP C 3 365 ? 221.760 337.008 212.141 1.00 200.87 ? 365 TRP F O   1 
ATOM   10572 C  CB  . TRP C 3 365 ? 221.428 339.861 211.632 1.00 205.93 ? 365 TRP F CB  1 
ATOM   10573 C  CG  . TRP C 3 365 ? 222.144 340.772 210.699 1.00 209.29 ? 365 TRP F CG  1 
ATOM   10574 C  CD1 . TRP C 3 365 ? 222.104 340.731 209.340 1.00 211.45 ? 365 TRP F CD1 1 
ATOM   10575 C  CD2 . TRP C 3 365 ? 223.009 341.863 211.043 1.00 211.99 ? 365 TRP F CD2 1 
ATOM   10576 N  NE1 . TRP C 3 365 ? 222.886 341.726 208.812 1.00 213.03 ? 365 TRP F NE1 1 
ATOM   10577 C  CE2 . TRP C 3 365 ? 223.454 342.436 209.837 1.00 213.96 ? 365 TRP F CE2 1 
ATOM   10578 C  CE3 . TRP C 3 365 ? 223.451 342.411 212.252 1.00 211.71 ? 365 TRP F CE3 1 
ATOM   10579 C  CZ2 . TRP C 3 365 ? 224.324 343.523 209.803 1.00 214.13 ? 365 TRP F CZ2 1 
ATOM   10580 C  CZ3 . TRP C 3 365 ? 224.317 343.491 212.213 1.00 211.61 ? 365 TRP F CZ3 1 
ATOM   10581 C  CH2 . TRP C 3 365 ? 224.735 344.040 210.997 1.00 212.45 ? 365 TRP F CH2 1 
ATOM   10582 N  N   . MET C 3 366 ? 221.668 337.546 214.328 1.00 197.58 ? 366 MET F N   1 
ATOM   10583 C  CA  . MET C 3 366 ? 221.379 336.187 214.770 1.00 195.37 ? 366 MET F CA  1 
ATOM   10584 C  C   . MET C 3 366 ? 219.915 335.862 214.502 1.00 194.35 ? 366 MET F C   1 
ATOM   10585 O  O   . MET C 3 366 ? 219.017 336.438 215.124 1.00 194.35 ? 366 MET F O   1 
ATOM   10586 C  CB  . MET C 3 366 ? 221.699 336.031 216.252 1.00 194.68 ? 366 MET F CB  1 
ATOM   10587 C  CG  . MET C 3 366 ? 223.105 336.440 216.625 1.00 194.77 ? 366 MET F CG  1 
ATOM   10588 S  SD  . MET C 3 366 ? 223.770 335.438 217.967 1.00 195.40 ? 366 MET F SD  1 
ATOM   10589 C  CE  . MET C 3 366 ? 222.437 335.505 219.161 1.00 194.22 ? 366 MET F CE  1 
ATOM   10590 N  N   . VAL C 3 367 ? 219.676 334.935 213.582 1.00 193.76 ? 367 VAL F N   1 
ATOM   10591 C  CA  . VAL C 3 367 ? 218.333 334.421 213.341 1.00 193.81 ? 367 VAL F CA  1 
ATOM   10592 C  C   . VAL C 3 367 ? 218.033 333.349 214.380 1.00 193.66 ? 367 VAL F C   1 
ATOM   10593 O  O   . VAL C 3 367 ? 218.851 332.455 214.618 1.00 193.03 ? 367 VAL F O   1 
ATOM   10594 C  CB  . VAL C 3 367 ? 218.209 333.870 211.910 1.00 193.38 ? 367 VAL F CB  1 
ATOM   10595 C  CG1 . VAL C 3 367 ? 218.420 334.974 210.899 1.00 193.32 ? 367 VAL F CG1 1 
ATOM   10596 C  CG2 . VAL C 3 367 ? 219.213 332.752 211.658 1.00 193.06 ? 367 VAL F CG2 1 
ATOM   10597 N  N   . ILE C 3 368 ? 216.864 333.433 215.006 1.00 194.26 ? 368 ILE F N   1 
ATOM   10598 C  CA  . ILE C 3 368 ? 216.516 332.504 216.078 1.00 195.01 ? 368 ILE F CA  1 
ATOM   10599 C  C   . ILE C 3 368 ? 215.332 331.652 215.635 1.00 199.12 ? 368 ILE F C   1 
ATOM   10600 O  O   . ILE C 3 368 ? 214.177 332.052 215.835 1.00 200.04 ? 368 ILE F O   1 
ATOM   10601 C  CB  . ILE C 3 368 ? 216.188 333.247 217.381 1.00 192.53 ? 368 ILE F CB  1 
ATOM   10602 C  CG1 . ILE C 3 368 ? 217.294 334.245 217.736 1.00 191.58 ? 368 ILE F CG1 1 
ATOM   10603 C  CG2 . ILE C 3 368 ? 216.000 332.259 218.513 1.00 191.87 ? 368 ILE F CG2 1 
ATOM   10604 C  CD1 . ILE C 3 368 ? 218.654 333.621 217.993 1.00 190.57 ? 368 ILE F CD1 1 
ATOM   10605 N  N   . PRO C 3 369 ? 215.560 330.486 215.037 1.00 202.77 ? 369 PRO F N   1 
ATOM   10606 C  CA  . PRO C 3 369 ? 214.438 329.603 214.713 1.00 204.94 ? 369 PRO F CA  1 
ATOM   10607 C  C   . PRO C 3 369 ? 213.786 329.057 215.971 1.00 207.07 ? 369 PRO F C   1 
ATOM   10608 O  O   . PRO C 3 369 ? 214.442 328.825 216.990 1.00 206.15 ? 369 PRO F O   1 
ATOM   10609 C  CB  . PRO C 3 369 ? 215.092 328.487 213.891 1.00 204.66 ? 369 PRO F CB  1 
ATOM   10610 C  CG  . PRO C 3 369 ? 216.498 328.478 214.337 1.00 203.96 ? 369 PRO F CG  1 
ATOM   10611 C  CD  . PRO C 3 369 ? 216.848 329.905 214.625 1.00 203.36 ? 369 PRO F CD  1 
ATOM   10612 N  N   . ASP C 3 370 ? 212.478 328.842 215.886 1.00 209.54 ? 370 ASP F N   1 
ATOM   10613 C  CA  . ASP C 3 370 ? 211.711 328.334 217.021 1.00 211.93 ? 370 ASP F CA  1 
ATOM   10614 C  C   . ASP C 3 370 ? 212.093 326.881 217.260 1.00 210.57 ? 370 ASP F C   1 
ATOM   10615 O  O   . ASP C 3 370 ? 211.652 325.982 216.541 1.00 210.72 ? 370 ASP F O   1 
ATOM   10616 C  CB  . ASP C 3 370 ? 210.217 328.466 216.757 1.00 214.82 ? 370 ASP F CB  1 
ATOM   10617 C  CG  . ASP C 3 370 ? 209.377 327.870 217.867 1.00 216.98 ? 370 ASP F CG  1 
ATOM   10618 O  OD1 . ASP C 3 370 ? 209.379 328.433 218.982 1.00 217.76 ? 370 ASP F OD1 1 
ATOM   10619 O  OD2 . ASP C 3 370 ? 208.717 326.837 217.627 1.00 217.47 ? 370 ASP F OD2 1 
ATOM   10620 N  N   . ALA C 3 371 ? 212.916 326.645 218.280 1.00 207.37 ? 371 ALA F N   1 
ATOM   10621 C  CA  . ALA C 3 371 ? 213.327 325.302 218.658 1.00 204.77 ? 371 ALA F CA  1 
ATOM   10622 C  C   . ALA C 3 371 ? 212.560 324.776 219.864 1.00 204.29 ? 371 ALA F C   1 
ATOM   10623 O  O   . ALA C 3 371 ? 212.951 323.754 220.437 1.00 203.91 ? 371 ALA F O   1 
ATOM   10624 C  CB  . ALA C 3 371 ? 214.829 325.277 218.941 1.00 203.39 ? 371 ALA F CB  1 
ATOM   10625 N  N   . GLY C 3 372 ? 211.491 325.454 220.268 1.00 203.70 ? 372 GLY F N   1 
ATOM   10626 C  CA  . GLY C 3 372 ? 210.660 324.985 221.357 1.00 203.48 ? 372 GLY F CA  1 
ATOM   10627 C  C   . GLY C 3 372 ? 211.069 325.452 222.733 1.00 203.84 ? 372 GLY F C   1 
ATOM   10628 O  O   . GLY C 3 372 ? 210.618 324.867 223.724 1.00 204.80 ? 372 GLY F O   1 
ATOM   10629 N  N   . GLY C 3 373 ? 211.890 326.495 222.832 1.00 202.96 ? 373 GLY F N   1 
ATOM   10630 C  CA  . GLY C 3 373 ? 212.319 326.976 224.129 1.00 201.68 ? 373 GLY F CA  1 
ATOM   10631 C  C   . GLY C 3 373 ? 213.261 326.046 224.859 1.00 200.39 ? 373 GLY F C   1 
ATOM   10632 O  O   . GLY C 3 373 ? 213.405 326.160 226.078 1.00 198.78 ? 373 GLY F O   1 
ATOM   10633 N  N   . TYR C 3 374 ? 213.906 325.128 224.147 1.00 198.92 ? 374 TYR F N   1 
ATOM   10634 C  CA  . TYR C 3 374 ? 214.829 324.167 224.730 1.00 197.88 ? 374 TYR F CA  1 
ATOM   10635 C  C   . TYR C 3 374 ? 216.256 324.520 224.324 1.00 196.10 ? 374 TYR F C   1 
ATOM   10636 O  O   . TYR C 3 374 ? 216.498 325.462 223.565 1.00 195.00 ? 374 TYR F O   1 
ATOM   10637 C  CB  . TYR C 3 374 ? 214.475 322.744 224.291 1.00 199.12 ? 374 TYR F CB  1 
ATOM   10638 C  CG  . TYR C 3 374 ? 213.049 322.328 224.561 1.00 201.03 ? 374 TYR F CG  1 
ATOM   10639 C  CD1 . TYR C 3 374 ? 212.387 322.744 225.705 1.00 202.83 ? 374 TYR F CD1 1 
ATOM   10640 C  CD2 . TYR C 3 374 ? 212.367 321.509 223.672 1.00 201.28 ? 374 TYR F CD2 1 
ATOM   10641 C  CE1 . TYR C 3 374 ? 211.086 322.363 225.954 1.00 203.84 ? 374 TYR F CE1 1 
ATOM   10642 C  CE2 . TYR C 3 374 ? 211.068 321.123 223.911 1.00 202.27 ? 374 TYR F CE2 1 
ATOM   10643 C  CZ  . TYR C 3 374 ? 210.431 321.552 225.054 1.00 203.86 ? 374 TYR F CZ  1 
ATOM   10644 O  OH  . TYR C 3 374 ? 209.131 321.169 225.299 1.00 204.18 ? 374 TYR F OH  1 
ATOM   10645 N  N   . SER C 3 375 ? 217.209 323.740 224.829 1.00 195.70 ? 375 SER F N   1 
ATOM   10646 C  CA  . SER C 3 375 ? 218.603 323.917 224.458 1.00 195.92 ? 375 SER F CA  1 
ATOM   10647 C  C   . SER C 3 375 ? 218.855 323.297 223.084 1.00 196.92 ? 375 SER F C   1 
ATOM   10648 O  O   . SER C 3 375 ? 217.959 322.733 222.451 1.00 197.53 ? 375 SER F O   1 
ATOM   10649 C  CB  . SER C 3 375 ? 219.516 323.312 225.520 1.00 196.28 ? 375 SER F CB  1 
ATOM   10650 O  OG  . SER C 3 375 ? 220.876 323.418 225.138 1.00 196.55 ? 375 SER F OG  1 
ATOM   10651 N  N   . VAL C 3 376 ? 220.098 323.402 222.614 1.00 197.16 ? 376 VAL F N   1 
ATOM   10652 C  CA  . VAL C 3 376 ? 220.407 322.997 221.245 1.00 197.27 ? 376 VAL F CA  1 
ATOM   10653 C  C   . VAL C 3 376 ? 220.251 321.492 221.076 1.00 197.99 ? 376 VAL F C   1 
ATOM   10654 O  O   . VAL C 3 376 ? 219.620 321.021 220.123 1.00 196.86 ? 376 VAL F O   1 
ATOM   10655 C  CB  . VAL C 3 376 ? 221.818 323.470 220.855 1.00 196.42 ? 376 VAL F CB  1 
ATOM   10656 C  CG1 . VAL C 3 376 ? 222.233 322.885 219.515 1.00 195.99 ? 376 VAL F CG1 1 
ATOM   10657 C  CG2 . VAL C 3 376 ? 221.855 324.986 220.793 1.00 196.00 ? 376 VAL F CG2 1 
ATOM   10658 N  N   . LEU C 3 377 ? 220.817 320.713 221.996 1.00 199.70 ? 377 LEU F N   1 
ATOM   10659 C  CA  . LEU C 3 377 ? 220.825 319.267 221.810 1.00 201.28 ? 377 LEU F CA  1 
ATOM   10660 C  C   . LEU C 3 377 ? 219.449 318.671 222.065 1.00 201.00 ? 377 LEU F C   1 
ATOM   10661 O  O   . LEU C 3 377 ? 218.993 317.802 221.313 1.00 201.44 ? 377 LEU F O   1 
ATOM   10662 C  CB  . LEU C 3 377 ? 221.871 318.630 222.721 1.00 202.83 ? 377 LEU F CB  1 
ATOM   10663 C  CG  . LEU C 3 377 ? 222.217 317.164 222.444 1.00 203.82 ? 377 LEU F CG  1 
ATOM   10664 C  CD1 . LEU C 3 377 ? 222.595 316.926 220.987 1.00 203.52 ? 377 LEU F CD1 1 
ATOM   10665 C  CD2 . LEU C 3 377 ? 223.341 316.698 223.359 1.00 204.53 ? 377 LEU F CD2 1 
ATOM   10666 N  N   . THR C 3 378 ? 218.767 319.129 223.115 1.00 200.39 ? 378 THR F N   1 
ATOM   10667 C  CA  . THR C 3 378 ? 217.438 318.603 223.409 1.00 200.26 ? 378 THR F CA  1 
ATOM   10668 C  C   . THR C 3 378 ? 216.430 319.009 222.343 1.00 201.49 ? 378 THR F C   1 
ATOM   10669 O  O   . THR C 3 378 ? 215.501 318.248 222.053 1.00 201.61 ? 378 THR F O   1 
ATOM   10670 C  CB  . THR C 3 378 ? 216.966 319.064 224.790 1.00 198.48 ? 378 THR F CB  1 
ATOM   10671 O  OG1 . THR C 3 378 ? 215.581 318.736 224.958 1.00 196.70 ? 378 THR F OG1 1 
ATOM   10672 C  CG2 . THR C 3 378 ? 217.148 320.557 224.959 1.00 198.08 ? 378 THR F CG2 1 
ATOM   10673 N  N   . SER C 3 379 ? 216.589 320.197 221.750 1.00 202.05 ? 379 SER F N   1 
ATOM   10674 C  CA  . SER C 3 379 ? 215.719 320.580 220.643 1.00 202.34 ? 379 SER F CA  1 
ATOM   10675 C  C   . SER C 3 379 ? 215.915 319.657 219.450 1.00 204.95 ? 379 SER F C   1 
ATOM   10676 O  O   . SER C 3 379 ? 214.943 319.241 218.809 1.00 206.11 ? 379 SER F O   1 
ATOM   10677 C  CB  . SER C 3 379 ? 215.990 322.025 220.230 1.00 200.68 ? 379 SER F CB  1 
ATOM   10678 O  OG  . SER C 3 379 ? 215.763 322.921 221.299 1.00 199.98 ? 379 SER F OG  1 
ATOM   10679 N  N   . TRP C 3 380 ? 217.168 319.339 219.124 1.00 206.36 ? 380 TRP F N   1 
ATOM   10680 C  CA  . TRP C 3 380 ? 217.430 318.415 218.026 1.00 208.09 ? 380 TRP F CA  1 
ATOM   10681 C  C   . TRP C 3 380 ? 216.939 317.012 218.361 1.00 205.67 ? 380 TRP F C   1 
ATOM   10682 O  O   . TRP C 3 380 ? 216.418 316.305 217.492 1.00 205.02 ? 380 TRP F O   1 
ATOM   10683 C  CB  . TRP C 3 380 ? 218.920 318.400 217.699 1.00 211.37 ? 380 TRP F CB  1 
ATOM   10684 C  CG  . TRP C 3 380 ? 219.228 317.822 216.363 1.00 215.03 ? 380 TRP F CG  1 
ATOM   10685 C  CD1 . TRP C 3 380 ? 218.344 317.544 215.361 1.00 216.50 ? 380 TRP F CD1 1 
ATOM   10686 C  CD2 . TRP C 3 380 ? 220.516 317.447 215.876 1.00 218.00 ? 380 TRP F CD2 1 
ATOM   10687 N  NE1 . TRP C 3 380 ? 219.005 317.020 214.280 1.00 217.87 ? 380 TRP F NE1 1 
ATOM   10688 C  CE2 . TRP C 3 380 ? 220.341 316.949 214.572 1.00 218.80 ? 380 TRP F CE2 1 
ATOM   10689 C  CE3 . TRP C 3 380 ? 221.803 317.483 216.417 1.00 218.94 ? 380 TRP F CE3 1 
ATOM   10690 C  CZ2 . TRP C 3 380 ? 221.402 316.493 213.802 1.00 219.24 ? 380 TRP F CZ2 1 
ATOM   10691 C  CZ3 . TRP C 3 380 ? 222.853 317.028 215.652 1.00 219.32 ? 380 TRP F CZ3 1 
ATOM   10692 C  CH2 . TRP C 3 380 ? 222.646 316.541 214.360 1.00 219.32 ? 380 TRP F CH2 1 
ATOM   10693 N  N   . ALA C 3 381 ? 217.103 316.593 219.617 1.00 203.63 ? 381 ALA F N   1 
ATOM   10694 C  CA  . ALA C 3 381 ? 216.545 315.316 220.049 1.00 202.32 ? 381 ALA F CA  1 
ATOM   10695 C  C   . ALA C 3 381 ? 215.030 315.316 219.920 1.00 203.15 ? 381 ALA F C   1 
ATOM   10696 O  O   . ALA C 3 381 ? 214.436 314.333 219.463 1.00 203.96 ? 381 ALA F O   1 
ATOM   10697 C  CB  . ALA C 3 381 ? 216.952 315.029 221.491 1.00 201.08 ? 381 ALA F CB  1 
ATOM   10698 N  N   . ALA C 3 382 ? 214.389 316.410 220.321 1.00 203.18 ? 382 ALA F N   1 
ATOM   10699 C  CA  . ALA C 3 382 ? 212.947 316.526 220.186 1.00 203.02 ? 382 ALA F CA  1 
ATOM   10700 C  C   . ALA C 3 382 ? 212.517 316.643 218.733 1.00 203.89 ? 382 ALA F C   1 
ATOM   10701 O  O   . ALA C 3 382 ? 211.361 316.354 218.416 1.00 204.84 ? 382 ALA F O   1 
ATOM   10702 C  CB  . ALA C 3 382 ? 212.431 317.729 220.973 1.00 201.88 ? 382 ALA F CB  1 
ATOM   10703 N  N   . GLY C 3 383 ? 213.422 317.040 217.845 1.00 203.66 ? 383 GLY F N   1 
ATOM   10704 C  CA  . GLY C 3 383 ? 213.070 317.243 216.459 1.00 203.90 ? 383 GLY F CA  1 
ATOM   10705 C  C   . GLY C 3 383 ? 212.620 318.639 216.132 1.00 205.03 ? 383 GLY F C   1 
ATOM   10706 O  O   . GLY C 3 383 ? 212.073 318.863 215.041 1.00 205.98 ? 383 GLY F O   1 
ATOM   10707 N  N   . LYS C 3 384 ? 212.828 319.602 217.038 1.00 206.03 ? 384 LYS F N   1 
ATOM   10708 C  CA  . LYS C 3 384 ? 212.416 320.987 216.856 1.00 206.55 ? 384 LYS F CA  1 
ATOM   10709 C  C   . LYS C 3 384 ? 213.473 321.772 216.095 1.00 206.58 ? 384 LYS F C   1 
ATOM   10710 O  O   . LYS C 3 384 ? 213.139 322.559 215.204 1.00 206.52 ? 384 LYS F O   1 
ATOM   10711 C  CB  . LYS C 3 384 ? 212.193 321.678 218.207 1.00 206.29 ? 384 LYS F CB  1 
ATOM   10712 C  CG  . LYS C 3 384 ? 211.083 321.108 219.070 1.00 206.18 ? 384 LYS F CG  1 
ATOM   10713 C  CD  . LYS C 3 384 ? 209.719 321.320 218.442 1.00 206.27 ? 384 LYS F CD  1 
ATOM   10714 C  CE  . LYS C 3 384 ? 208.617 320.734 219.309 1.00 206.48 ? 384 LYS F CE  1 
ATOM   10715 N  NZ  . LYS C 3 384 ? 207.355 320.587 218.537 1.00 206.43 ? 384 LYS F NZ  1 
ATOM   10716 N  N   . PHE C 3 385 ? 214.741 321.584 216.457 1.00 205.79 ? 385 PHE F N   1 
ATOM   10717 C  CA  . PHE C 3 385 ? 215.860 322.277 215.821 1.00 205.28 ? 385 PHE F CA  1 
ATOM   10718 C  C   . PHE C 3 385 ? 216.458 321.372 214.740 1.00 205.68 ? 385 PHE F C   1 
ATOM   10719 O  O   . PHE C 3 385 ? 217.565 320.852 214.858 1.00 205.02 ? 385 PHE F O   1 
ATOM   10720 C  CB  . PHE C 3 385 ? 216.905 322.673 216.862 1.00 204.29 ? 385 PHE F CB  1 
ATOM   10721 C  CG  . PHE C 3 385 ? 217.900 323.695 216.378 1.00 203.08 ? 385 PHE F CG  1 
ATOM   10722 C  CD1 . PHE C 3 385 ? 217.495 324.980 216.067 1.00 202.53 ? 385 PHE F CD1 1 
ATOM   10723 C  CD2 . PHE C 3 385 ? 219.241 323.380 216.252 1.00 202.17 ? 385 PHE F CD2 1 
ATOM   10724 C  CE1 . PHE C 3 385 ? 218.406 325.923 215.631 1.00 201.87 ? 385 PHE F CE1 1 
ATOM   10725 C  CE2 . PHE C 3 385 ? 220.151 324.330 215.814 1.00 201.89 ? 385 PHE F CE2 1 
ATOM   10726 C  CZ  . PHE C 3 385 ? 219.729 325.596 215.506 1.00 201.75 ? 385 PHE F CZ  1 
ATOM   10727 N  N   . THR C 3 386 ? 215.687 321.203 213.673 1.00 206.61 ? 386 THR F N   1 
ATOM   10728 C  CA  . THR C 3 386 ? 216.044 320.331 212.564 1.00 207.38 ? 386 THR F CA  1 
ATOM   10729 C  C   . THR C 3 386 ? 216.258 321.158 211.301 1.00 207.57 ? 386 THR F C   1 
ATOM   10730 O  O   . THR C 3 386 ? 216.016 322.367 211.266 1.00 207.40 ? 386 THR F O   1 
ATOM   10731 C  CB  . THR C 3 386 ? 214.964 319.269 212.348 1.00 208.00 ? 386 THR F CB  1 
ATOM   10732 O  OG1 . THR C 3 386 ? 213.688 319.902 212.198 1.00 207.92 ? 386 THR F OG1 1 
ATOM   10733 C  CG2 . THR C 3 386 ? 214.918 318.309 213.526 1.00 208.14 ? 386 THR F CG2 1 
ATOM   10734 N  N   . GLY C 3 387 ? 216.688 320.476 210.239 1.00 207.99 ? 387 GLY F N   1 
ATOM   10735 C  CA  . GLY C 3 387 ? 216.986 321.175 209.000 1.00 208.65 ? 387 GLY F CA  1 
ATOM   10736 C  C   . GLY C 3 387 ? 215.780 321.889 208.427 1.00 210.50 ? 387 GLY F C   1 
ATOM   10737 O  O   . GLY C 3 387 ? 215.880 323.034 207.979 1.00 210.70 ? 387 GLY F O   1 
ATOM   10738 N  N   . ALA C 3 388 ? 214.622 321.228 208.435 1.00 212.12 ? 388 ALA F N   1 
ATOM   10739 C  CA  . ALA C 3 388 ? 213.414 321.873 207.935 1.00 213.17 ? 388 ALA F CA  1 
ATOM   10740 C  C   . ALA C 3 388 ? 213.058 323.090 208.778 1.00 213.66 ? 388 ALA F C   1 
ATOM   10741 O  O   . ALA C 3 388 ? 212.666 324.134 208.243 1.00 213.88 ? 388 ALA F O   1 
ATOM   10742 C  CB  . ALA C 3 388 ? 212.257 320.874 207.916 1.00 212.93 ? 388 ALA F CB  1 
ATOM   10743 N  N   . ALA C 3 389 ? 213.195 322.980 210.101 1.00 212.56 ? 389 ALA F N   1 
ATOM   10744 C  CA  . ALA C 3 389 ? 212.871 324.108 210.967 1.00 211.09 ? 389 ALA F CA  1 
ATOM   10745 C  C   . ALA C 3 389 ? 213.810 325.282 210.721 1.00 210.26 ? 389 ALA F C   1 
ATOM   10746 O  O   . ALA C 3 389 ? 213.370 326.436 210.664 1.00 209.76 ? 389 ALA F O   1 
ATOM   10747 C  CB  . ALA C 3 389 ? 212.927 323.674 212.431 1.00 210.20 ? 389 ALA F CB  1 
ATOM   10748 N  N   . ILE C 3 390 ? 215.106 325.010 210.561 1.00 209.38 ? 390 ILE F N   1 
ATOM   10749 C  CA  . ILE C 3 390 ? 216.048 326.086 210.271 1.00 208.66 ? 390 ILE F CA  1 
ATOM   10750 C  C   . ILE C 3 390 ? 215.800 326.648 208.878 1.00 210.10 ? 390 ILE F C   1 
ATOM   10751 O  O   . ILE C 3 390 ? 215.859 327.864 208.665 1.00 210.08 ? 390 ILE F O   1 
ATOM   10752 C  CB  . ILE C 3 390 ? 217.500 325.597 210.432 1.00 206.75 ? 390 ILE F CB  1 
ATOM   10753 C  CG1 . ILE C 3 390 ? 217.740 325.110 211.864 1.00 205.62 ? 390 ILE F CG1 1 
ATOM   10754 C  CG2 . ILE C 3 390 ? 218.472 326.721 210.081 1.00 206.25 ? 390 ILE F CG2 1 
ATOM   10755 C  CD1 . ILE C 3 390 ? 219.129 324.538 212.113 1.00 204.72 ? 390 ILE F CD1 1 
ATOM   10756 N  N   . ALA C 3 391 ? 215.510 325.777 207.910 1.00 211.42 ? 391 ALA F N   1 
ATOM   10757 C  CA  . ALA C 3 391 ? 215.312 326.236 206.540 1.00 212.76 ? 391 ALA F CA  1 
ATOM   10758 C  C   . ALA C 3 391 ? 214.067 327.106 206.422 1.00 214.64 ? 391 ALA F C   1 
ATOM   10759 O  O   . ALA C 3 391 ? 214.123 328.213 205.875 1.00 214.39 ? 391 ALA F O   1 
ATOM   10760 C  CB  . ALA C 3 391 ? 215.219 325.036 205.597 1.00 212.44 ? 391 ALA F CB  1 
ATOM   10761 N  N   . ASP C 3 392 ? 212.933 326.630 206.939 1.00 216.65 ? 392 ASP F N   1 
ATOM   10762 C  CA  . ASP C 3 392 ? 211.692 327.381 206.795 1.00 218.44 ? 392 ASP F CA  1 
ATOM   10763 C  C   . ASP C 3 392 ? 211.687 328.643 207.647 1.00 217.82 ? 392 ASP F C   1 
ATOM   10764 O  O   . ASP C 3 392 ? 210.957 329.586 207.327 1.00 217.58 ? 392 ASP F O   1 
ATOM   10765 C  CB  . ASP C 3 392 ? 210.491 326.504 207.150 1.00 220.20 ? 392 ASP F CB  1 
ATOM   10766 C  CG  . ASP C 3 392 ? 210.196 326.490 208.635 1.00 221.50 ? 392 ASP F CG  1 
ATOM   10767 O  OD1 . ASP C 3 392 ? 211.148 326.373 209.432 1.00 221.41 ? 392 ASP F OD1 1 
ATOM   10768 O  OD2 . ASP C 3 392 ? 209.008 326.603 209.005 1.00 222.15 ? 392 ASP F OD2 1 
ATOM   10769 N  N   . GLU C 3 393 ? 212.484 328.686 208.717 1.00 217.10 ? 393 GLU F N   1 
ATOM   10770 C  CA  . GLU C 3 393 ? 212.626 329.926 209.471 1.00 216.82 ? 393 GLU F CA  1 
ATOM   10771 C  C   . GLU C 3 393 ? 213.216 331.021 208.595 1.00 216.73 ? 393 GLU F C   1 
ATOM   10772 O  O   . GLU C 3 393 ? 212.803 332.184 208.675 1.00 216.94 ? 393 GLU F O   1 
ATOM   10773 C  CB  . GLU C 3 393 ? 213.505 329.697 210.701 1.00 216.50 ? 393 GLU F CB  1 
ATOM   10774 C  CG  . GLU C 3 393 ? 213.910 330.976 211.423 1.00 216.22 ? 393 GLU F CG  1 
ATOM   10775 C  CD  . GLU C 3 393 ? 212.716 331.745 211.943 1.00 216.32 ? 393 GLU F CD  1 
ATOM   10776 O  OE1 . GLU C 3 393 ? 211.649 331.125 212.127 1.00 216.34 ? 393 GLU F OE1 1 
ATOM   10777 O  OE2 . GLU C 3 393 ? 212.842 332.967 212.163 1.00 216.01 ? 393 GLU F OE2 1 
ATOM   10778 N  N   . ILE C 3 394 ? 214.183 330.665 207.749 1.00 216.35 ? 394 ILE F N   1 
ATOM   10779 C  CA  . ILE C 3 394 ? 214.736 331.625 206.800 1.00 216.28 ? 394 ILE F CA  1 
ATOM   10780 C  C   . ILE C 3 394 ? 213.627 332.186 205.924 1.00 217.89 ? 394 ILE F C   1 
ATOM   10781 O  O   . ILE C 3 394 ? 213.594 333.387 205.629 1.00 218.00 ? 394 ILE F O   1 
ATOM   10782 C  CB  . ILE C 3 394 ? 215.848 330.959 205.965 1.00 214.69 ? 394 ILE F CB  1 
ATOM   10783 C  CG1 . ILE C 3 394 ? 216.953 330.417 206.879 1.00 213.59 ? 394 ILE F CG1 1 
ATOM   10784 C  CG2 . ILE C 3 394 ? 216.428 331.929 204.945 1.00 214.17 ? 394 ILE F CG2 1 
ATOM   10785 C  CD1 . ILE C 3 394 ? 217.609 331.453 207.771 1.00 212.72 ? 394 ILE F CD1 1 
ATOM   10786 N  N   . LYS C 3 395 ? 212.702 331.329 205.494 1.00 219.68 ? 395 LYS F N   1 
ATOM   10787 C  CA  . LYS C 3 395 ? 211.553 331.809 204.735 1.00 221.94 ? 395 LYS F CA  1 
ATOM   10788 C  C   . LYS C 3 395 ? 210.669 332.716 205.582 1.00 221.97 ? 395 LYS F C   1 
ATOM   10789 O  O   . LYS C 3 395 ? 210.189 333.750 205.104 1.00 221.98 ? 395 LYS F O   1 
ATOM   10790 C  CB  . LYS C 3 395 ? 210.743 330.626 204.211 1.00 223.88 ? 395 LYS F CB  1 
ATOM   10791 C  CG  . LYS C 3 395 ? 211.544 329.655 203.358 1.00 225.23 ? 395 LYS F CG  1 
ATOM   10792 C  CD  . LYS C 3 395 ? 210.673 328.541 202.789 1.00 225.86 ? 395 LYS F CD  1 
ATOM   10793 C  CE  . LYS C 3 395 ? 209.552 329.085 201.910 1.00 226.24 ? 395 LYS F CE  1 
ATOM   10794 N  NZ  . LYS C 3 395 ? 210.057 329.999 200.845 1.00 226.18 ? 395 LYS F NZ  1 
ATOM   10795 N  N   . LYS C 3 396 ? 210.445 332.348 206.844 1.00 221.42 ? 396 LYS F N   1 
ATOM   10796 C  CA  . LYS C 3 396 ? 209.538 333.117 207.690 1.00 220.86 ? 396 LYS F CA  1 
ATOM   10797 C  C   . LYS C 3 396 ? 210.085 334.512 207.962 1.00 220.16 ? 396 LYS F C   1 
ATOM   10798 O  O   . LYS C 3 396 ? 209.382 335.512 207.781 1.00 220.12 ? 396 LYS F O   1 
ATOM   10799 C  CB  . LYS C 3 396 ? 209.293 332.376 209.004 1.00 220.74 ? 396 LYS F CB  1 
ATOM   10800 C  CG  . LYS C 3 396 ? 208.513 331.079 208.848 1.00 220.89 ? 396 LYS F CG  1 
ATOM   10801 C  CD  . LYS C 3 396 ? 208.357 330.338 210.172 1.00 221.13 ? 396 LYS F CD  1 
ATOM   10802 C  CE  . LYS C 3 396 ? 207.113 330.776 210.938 1.00 221.35 ? 396 LYS F CE  1 
ATOM   10803 N  NZ  . LYS C 3 396 ? 207.209 332.157 211.479 1.00 221.43 ? 396 LYS F NZ  1 
ATOM   10804 N  N   . CYS C 3 397 ? 211.341 334.600 208.398 1.00 219.41 ? 397 CYS F N   1 
ATOM   10805 C  CA  . CYS C 3 397 ? 211.912 335.890 208.756 1.00 218.81 ? 397 CYS F CA  1 
ATOM   10806 C  C   . CYS C 3 397 ? 212.397 336.672 207.545 1.00 218.40 ? 397 CYS F C   1 
ATOM   10807 O  O   . CYS C 3 397 ? 212.629 337.881 207.661 1.00 218.74 ? 397 CYS F O   1 
ATOM   10808 C  CB  . CYS C 3 397 ? 213.067 335.701 209.741 1.00 218.56 ? 397 CYS F CB  1 
ATOM   10809 S  SG  . CYS C 3 397 ? 214.515 334.843 209.072 1.00 217.17 ? 397 CYS F SG  1 
ATOM   10810 N  N   . GLY C 3 398 ? 212.561 336.022 206.399 1.00 216.70 ? 398 GLY F N   1 
ATOM   10811 C  CA  . GLY C 3 398 ? 213.030 336.727 205.218 1.00 215.77 ? 398 GLY F CA  1 
ATOM   10812 C  C   . GLY C 3 398 ? 214.396 337.352 205.393 1.00 215.25 ? 398 GLY F C   1 
ATOM   10813 O  O   . GLY C 3 398 ? 214.605 338.505 204.997 1.00 214.93 ? 398 GLY F O   1 
ATOM   10814 N  N   . ILE C 3 399 ? 215.340 336.612 205.980 1.00 215.07 ? 399 ILE F N   1 
ATOM   10815 C  CA  . ILE C 3 399 ? 216.665 337.162 206.235 1.00 215.40 ? 399 ILE F CA  1 
ATOM   10816 C  C   . ILE C 3 399 ? 217.447 337.372 204.950 1.00 217.11 ? 399 ILE F C   1 
ATOM   10817 O  O   . ILE C 3 399 ? 218.481 338.048 204.966 1.00 217.57 ? 399 ILE F O   1 
ATOM   10818 C  CB  . ILE C 3 399 ? 217.451 336.256 207.207 1.00 214.09 ? 399 ILE F CB  1 
ATOM   10819 C  CG1 . ILE C 3 399 ? 218.709 336.957 207.733 1.00 212.35 ? 399 ILE F CG1 1 
ATOM   10820 C  CG2 . ILE C 3 399 ? 217.838 334.956 206.531 1.00 213.91 ? 399 ILE F CG2 1 
ATOM   10821 C  CD1 . ILE C 3 399 ? 218.457 338.266 208.454 1.00 211.38 ? 399 ILE F CD1 1 
ATOM   10822 N  N   . ALA C 3 400 ? 216.991 336.790 203.839 1.00 218.22 ? 400 ALA F N   1 
ATOM   10823 C  CA  . ALA C 3 400 ? 217.667 337.014 202.567 1.00 219.14 ? 400 ALA F CA  1 
ATOM   10824 C  C   . ALA C 3 400 ? 217.642 338.489 202.190 1.00 220.72 ? 400 ALA F C   1 
ATOM   10825 O  O   . ALA C 3 400 ? 218.655 339.041 201.745 1.00 219.97 ? 400 ALA F O   1 
ATOM   10826 C  CB  . ALA C 3 400 ? 217.010 336.173 201.473 1.00 218.79 ? 400 ALA F CB  1 
ATOM   10827 N  N   . GLU C 3 401 ? 216.494 339.150 202.375 1.00 222.30 ? 401 GLU F N   1 
ATOM   10828 C  CA  . GLU C 3 401 ? 216.404 340.570 202.050 1.00 223.21 ? 401 GLU F CA  1 
ATOM   10829 C  C   . GLU C 3 401 ? 217.303 341.408 202.950 1.00 222.25 ? 401 GLU F C   1 
ATOM   10830 O  O   . GLU C 3 401 ? 218.016 342.296 202.469 1.00 222.09 ? 401 GLU F O   1 
ATOM   10831 C  CB  . GLU C 3 401 ? 214.957 341.052 202.168 1.00 224.59 ? 401 GLU F CB  1 
ATOM   10832 C  CG  . GLU C 3 401 ? 214.017 340.519 201.100 1.00 226.04 ? 401 GLU F CG  1 
ATOM   10833 C  CD  . GLU C 3 401 ? 213.293 339.261 201.531 1.00 227.18 ? 401 GLU F CD  1 
ATOM   10834 O  OE1 . GLU C 3 401 ? 213.888 338.457 202.278 1.00 227.58 ? 401 GLU F OE1 1 
ATOM   10835 O  OE2 . GLU C 3 401 ? 212.124 339.080 201.130 1.00 227.68 ? 401 GLU F OE2 1 
ATOM   10836 N  N   . LYS C 3 402 ? 217.292 341.137 204.258 1.00 220.91 ? 402 LYS F N   1 
ATOM   10837 C  CA  . LYS C 3 402 ? 217.975 342.031 205.186 1.00 219.56 ? 402 LYS F CA  1 
ATOM   10838 C  C   . LYS C 3 402 ? 219.477 342.049 204.941 1.00 218.99 ? 402 LYS F C   1 
ATOM   10839 O  O   . LYS C 3 402 ? 220.102 343.114 204.976 1.00 219.19 ? 402 LYS F O   1 
ATOM   10840 C  CB  . LYS C 3 402 ? 217.683 341.626 206.631 1.00 218.18 ? 402 LYS F CB  1 
ATOM   10841 C  CG  . LYS C 3 402 ? 218.052 342.707 207.635 1.00 217.04 ? 402 LYS F CG  1 
ATOM   10842 C  CD  . LYS C 3 402 ? 218.608 342.136 208.925 1.00 216.09 ? 402 LYS F CD  1 
ATOM   10843 C  CE  . LYS C 3 402 ? 217.534 341.479 209.768 1.00 215.59 ? 402 LYS F CE  1 
ATOM   10844 N  NZ  . LYS C 3 402 ? 218.079 341.060 211.089 1.00 215.12 ? 402 LYS F NZ  1 
ATOM   10845 N  N   . THR C 3 403 ? 220.079 340.885 204.710 1.00 218.09 ? 403 THR F N   1 
ATOM   10846 C  CA  . THR C 3 403 ? 221.518 340.787 204.515 1.00 217.60 ? 403 THR F CA  1 
ATOM   10847 C  C   . THR C 3 403 ? 221.819 340.039 203.225 1.00 218.03 ? 403 THR F C   1 
ATOM   10848 O  O   . THR C 3 403 ? 221.172 339.034 202.917 1.00 217.66 ? 403 THR F O   1 
ATOM   10849 C  CB  . THR C 3 403 ? 222.185 340.077 205.705 1.00 216.63 ? 403 THR F CB  1 
ATOM   10850 O  OG1 . THR C 3 403 ? 223.551 339.786 205.394 1.00 216.14 ? 403 THR F OG1 1 
ATOM   10851 C  CG2 . THR C 3 403 ? 221.454 338.783 206.053 1.00 215.98 ? 403 THR F CG2 1 
ATOM   10852 N  N   . LYS C 3 404 ? 222.790 340.547 202.459 1.00 218.43 ? 404 LYS F N   1 
ATOM   10853 C  CA  . LYS C 3 404 ? 223.182 339.940 201.192 1.00 218.78 ? 404 LYS F CA  1 
ATOM   10854 C  C   . LYS C 3 404 ? 224.438 339.073 201.313 1.00 216.74 ? 404 LYS F C   1 
ATOM   10855 O  O   . LYS C 3 404 ? 225.158 338.890 200.324 1.00 216.73 ? 404 LYS F O   1 
ATOM   10856 C  CB  . LYS C 3 404 ? 223.379 341.032 200.134 1.00 220.38 ? 404 LYS F CB  1 
ATOM   10857 C  CG  . LYS C 3 404 ? 222.081 341.680 199.643 1.00 221.35 ? 404 LYS F CG  1 
ATOM   10858 C  CD  . LYS C 3 404 ? 221.156 340.675 198.948 1.00 221.86 ? 404 LYS F CD  1 
ATOM   10859 C  CE  . LYS C 3 404 ? 219.767 341.246 198.712 1.00 222.15 ? 404 LYS F CE  1 
ATOM   10860 N  NZ  . LYS C 3 404 ? 219.094 341.638 199.986 1.00 222.03 ? 404 LYS F NZ  1 
ATOM   10861 N  N   . ASN C 3 405 ? 224.702 338.507 202.493 1.00 214.17 ? 405 ASN F N   1 
ATOM   10862 C  CA  . ASN C 3 405 ? 225.875 337.665 202.758 1.00 211.92 ? 405 ASN F CA  1 
ATOM   10863 C  C   . ASN C 3 405 ? 225.381 336.243 203.020 1.00 208.86 ? 405 ASN F C   1 
ATOM   10864 O  O   . ASN C 3 405 ? 224.791 335.975 204.074 1.00 207.57 ? 405 ASN F O   1 
ATOM   10865 C  CB  . ASN C 3 405 ? 226.710 338.209 203.919 1.00 211.89 ? 405 ASN F CB  1 
ATOM   10866 C  CG  . ASN C 3 405 ? 228.128 337.648 203.944 1.00 211.65 ? 405 ASN F CG  1 
ATOM   10867 O  OD1 . ASN C 3 405 ? 228.442 336.691 203.238 1.00 212.04 ? 405 ASN F OD1 1 
ATOM   10868 N  ND2 . ASN C 3 405 ? 228.982 338.226 204.790 1.00 211.08 ? 405 ASN F ND2 1 
ATOM   10869 N  N   . ARG C 3 406 ? 225.639 335.327 202.082 1.00 206.25 ? 406 ARG F N   1 
ATOM   10870 C  CA  . ARG C 3 406 ? 225.133 333.961 202.178 1.00 203.88 ? 406 ARG F CA  1 
ATOM   10871 C  C   . ARG C 3 406 ? 225.818 333.145 203.265 1.00 202.07 ? 406 ARG F C   1 
ATOM   10872 O  O   . ARG C 3 406 ? 225.404 332.008 203.515 1.00 201.77 ? 406 ARG F O   1 
ATOM   10873 C  CB  . ARG C 3 406 ? 225.292 333.245 200.830 1.00 203.07 ? 406 ARG F CB  1 
ATOM   10874 C  CG  . ARG C 3 406 ? 224.530 333.883 199.674 1.00 202.36 ? 406 ARG F CG  1 
ATOM   10875 C  CD  . ARG C 3 406 ? 223.042 334.027 199.970 1.00 201.40 ? 406 ARG F CD  1 
ATOM   10876 N  NE  . ARG C 3 406 ? 222.710 335.373 200.422 1.00 199.90 ? 406 ARG F NE  1 
ATOM   10877 C  CZ  . ARG C 3 406 ? 221.477 335.816 200.625 1.00 198.43 ? 406 ARG F CZ  1 
ATOM   10878 N  NH1 . ARG C 3 406 ? 220.423 335.035 200.455 1.00 198.60 ? 406 ARG F NH1 1 
ATOM   10879 N  NH2 . ARG C 3 406 ? 221.297 337.075 201.005 1.00 197.86 ? 406 ARG F NH2 1 
ATOM   10880 N  N   . THR C 3 407 ? 226.841 333.692 203.917 1.00 200.13 ? 407 THR F N   1 
ATOM   10881 C  CA  . THR C 3 407 ? 227.526 332.995 204.997 1.00 198.77 ? 407 THR F CA  1 
ATOM   10882 C  C   . THR C 3 407 ? 226.566 332.766 206.157 1.00 196.48 ? 407 THR F C   1 
ATOM   10883 O  O   . THR C 3 407 ? 226.113 333.722 206.793 1.00 196.89 ? 407 THR F O   1 
ATOM   10884 C  CB  . THR C 3 407 ? 228.738 333.797 205.473 1.00 199.19 ? 407 THR F CB  1 
ATOM   10885 O  OG1 . THR C 3 407 ? 229.604 334.068 204.365 1.00 199.36 ? 407 THR F OG1 1 
ATOM   10886 C  CG2 . THR C 3 407 ? 229.505 333.029 206.540 1.00 198.99 ? 407 THR F CG2 1 
ATOM   10887 N  N   . LEU C 3 408 ? 226.236 331.504 206.421 1.00 193.24 ? 408 LEU F N   1 
ATOM   10888 C  CA  . LEU C 3 408 ? 225.329 331.118 207.495 1.00 189.93 ? 408 LEU F CA  1 
ATOM   10889 C  C   . LEU C 3 408 ? 226.108 330.305 208.519 1.00 189.86 ? 408 LEU F C   1 
ATOM   10890 O  O   . LEU C 3 408 ? 226.736 329.301 208.166 1.00 190.69 ? 408 LEU F O   1 
ATOM   10891 C  CB  . LEU C 3 408 ? 224.159 330.304 206.941 1.00 187.35 ? 408 LEU F CB  1 
ATOM   10892 C  CG  . LEU C 3 408 ? 222.813 330.366 207.661 1.00 185.09 ? 408 LEU F CG  1 
ATOM   10893 C  CD1 . LEU C 3 408 ? 221.745 329.681 206.826 1.00 184.35 ? 408 LEU F CD1 1 
ATOM   10894 C  CD2 . LEU C 3 408 ? 222.900 329.733 209.033 1.00 184.61 ? 408 LEU F CD2 1 
ATOM   10895 N  N   . LEU C 3 409 ? 226.074 330.740 209.775 1.00 189.63 ? 409 LEU F N   1 
ATOM   10896 C  CA  . LEU C 3 409 ? 226.729 330.040 210.872 1.00 189.15 ? 409 LEU F CA  1 
ATOM   10897 C  C   . LEU C 3 409 ? 225.672 329.393 211.757 1.00 188.60 ? 409 LEU F C   1 
ATOM   10898 O  O   . LEU C 3 409 ? 224.645 330.006 212.064 1.00 188.06 ? 409 LEU F O   1 
ATOM   10899 C  CB  . LEU C 3 409 ? 227.590 330.992 211.707 1.00 189.60 ? 409 LEU F CB  1 
ATOM   10900 C  CG  . LEU C 3 409 ? 229.112 330.891 211.595 1.00 189.66 ? 409 LEU F CG  1 
ATOM   10901 C  CD1 . LEU C 3 409 ? 229.712 332.121 210.928 1.00 189.44 ? 409 LEU F CD1 1 
ATOM   10902 C  CD2 . LEU C 3 409 ? 229.726 330.672 212.966 1.00 189.31 ? 409 LEU F CD2 1 
ATOM   10903 N  N   . ILE C 3 410 ? 225.925 328.155 212.158 1.00 188.57 ? 410 ILE F N   1 
ATOM   10904 C  CA  . ILE C 3 410 ? 224.975 327.382 212.952 1.00 189.19 ? 410 ILE F CA  1 
ATOM   10905 C  C   . ILE C 3 410 ? 225.672 326.967 214.240 1.00 191.56 ? 410 ILE F C   1 
ATOM   10906 O  O   . ILE C 3 410 ? 226.908 327.049 214.350 1.00 191.02 ? 410 ILE F O   1 
ATOM   10907 C  CB  . ILE C 3 410 ? 224.440 326.160 212.173 1.00 186.82 ? 410 ILE F CB  1 
ATOM   10908 C  CG1 . ILE C 3 410 ? 225.583 325.182 211.882 1.00 186.16 ? 410 ILE F CG1 1 
ATOM   10909 C  CG2 . ILE C 3 410 ? 223.784 326.623 210.884 1.00 185.46 ? 410 ILE F CG2 1 
ATOM   10910 C  CD1 . ILE C 3 410 ? 225.169 323.942 211.130 1.00 185.72 ? 410 ILE F CD1 1 
ATOM   10911 N  N   . PRO C 3 411 ? 224.912 326.529 215.245 1.00 193.68 ? 411 PRO F N   1 
ATOM   10912 C  CA  . PRO C 3 411 ? 225.545 326.020 216.467 1.00 195.57 ? 411 PRO F CA  1 
ATOM   10913 C  C   . PRO C 3 411 ? 226.486 324.861 216.165 1.00 197.72 ? 411 PRO F C   1 
ATOM   10914 O  O   . PRO C 3 411 ? 226.231 324.040 215.282 1.00 197.55 ? 411 PRO F O   1 
ATOM   10915 C  CB  . PRO C 3 411 ? 224.352 325.573 217.319 1.00 194.69 ? 411 PRO F CB  1 
ATOM   10916 C  CG  . PRO C 3 411 ? 223.233 326.423 216.857 1.00 194.17 ? 411 PRO F CG  1 
ATOM   10917 C  CD  . PRO C 3 411 ? 223.452 326.638 215.390 1.00 193.62 ? 411 PRO F CD  1 
ATOM   10918 N  N   . GLY C 3 412 ? 227.591 324.809 216.911 1.00 199.17 ? 412 GLY F N   1 
ATOM   10919 C  CA  . GLY C 3 412 ? 228.611 323.811 216.631 1.00 200.29 ? 412 GLY F CA  1 
ATOM   10920 C  C   . GLY C 3 412 ? 228.157 322.386 216.893 1.00 201.33 ? 412 GLY F C   1 
ATOM   10921 O  O   . GLY C 3 412 ? 228.432 321.484 216.097 1.00 201.05 ? 412 GLY F O   1 
ATOM   10922 N  N   . LYS C 3 413 ? 227.460 322.160 218.012 1.00 202.77 ? 413 LYS F N   1 
ATOM   10923 C  CA  . LYS C 3 413 ? 227.086 320.802 218.399 1.00 203.50 ? 413 LYS F CA  1 
ATOM   10924 C  C   . LYS C 3 413 ? 226.081 320.183 217.442 1.00 202.93 ? 413 LYS F C   1 
ATOM   10925 O  O   . LYS C 3 413 ? 225.910 318.960 217.446 1.00 202.51 ? 413 LYS F O   1 
ATOM   10926 C  CB  . LYS C 3 413 ? 226.521 320.785 219.815 1.00 204.22 ? 413 LYS F CB  1 
ATOM   10927 C  CG  . LYS C 3 413 ? 226.498 319.399 220.445 1.00 204.15 ? 413 LYS F CG  1 
ATOM   10928 C  CD  . LYS C 3 413 ? 227.029 319.420 221.873 1.00 204.00 ? 413 LYS F CD  1 
ATOM   10929 C  CE  . LYS C 3 413 ? 226.257 320.390 222.755 1.00 203.17 ? 413 LYS F CE  1 
ATOM   10930 N  NZ  . LYS C 3 413 ? 224.821 320.045 222.799 1.00 202.30 ? 413 LYS F NZ  1 
ATOM   10931 N  N   . VAL C 3 414 ? 225.383 321.001 216.663 1.00 201.86 ? 414 VAL F N   1 
ATOM   10932 C  CA  . VAL C 3 414 ? 224.518 320.508 215.600 1.00 201.69 ? 414 VAL F CA  1 
ATOM   10933 C  C   . VAL C 3 414 ? 225.418 320.097 214.442 1.00 202.53 ? 414 VAL F C   1 
ATOM   10934 O  O   . VAL C 3 414 ? 226.013 320.946 213.773 1.00 202.30 ? 414 VAL F O   1 
ATOM   10935 C  CB  . VAL C 3 414 ? 223.496 321.565 215.181 1.00 201.20 ? 414 VAL F CB  1 
ATOM   10936 C  CG1 . VAL C 3 414 ? 222.876 321.228 213.839 1.00 201.37 ? 414 VAL F CG1 1 
ATOM   10937 C  CG2 . VAL C 3 414 ? 222.426 321.668 216.240 1.00 200.75 ? 414 VAL F CG2 1 
ATOM   10938 N  N   . ALA C 3 415 ? 225.537 318.791 214.215 1.00 202.98 ? 415 ALA F N   1 
ATOM   10939 C  CA  . ALA C 3 415 ? 226.529 318.249 213.299 1.00 202.90 ? 415 ALA F CA  1 
ATOM   10940 C  C   . ALA C 3 415 ? 225.918 317.730 212.005 1.00 202.66 ? 415 ALA F C   1 
ATOM   10941 O  O   . ALA C 3 415 ? 226.298 318.174 210.918 1.00 202.13 ? 415 ALA F O   1 
ATOM   10942 C  CB  . ALA C 3 415 ? 227.306 317.134 214.007 1.00 203.25 ? 415 ALA F CB  1 
ATOM   10943 N  N   . VAL C 3 416 ? 224.976 316.791 212.094 1.00 203.37 ? 416 VAL F N   1 
ATOM   10944 C  CA  . VAL C 3 416 ? 224.429 316.160 210.900 1.00 204.56 ? 416 VAL F CA  1 
ATOM   10945 C  C   . VAL C 3 416 ? 223.598 317.131 210.070 1.00 203.86 ? 416 VAL F C   1 
ATOM   10946 O  O   . VAL C 3 416 ? 223.436 316.922 208.862 1.00 203.44 ? 416 VAL F O   1 
ATOM   10947 C  CB  . VAL C 3 416 ? 223.594 314.922 211.279 1.00 205.53 ? 416 VAL F CB  1 
ATOM   10948 C  CG1 . VAL C 3 416 ? 223.283 314.090 210.041 1.00 206.03 ? 416 VAL F CG1 1 
ATOM   10949 C  CG2 . VAL C 3 416 ? 224.324 314.071 212.308 1.00 205.43 ? 416 VAL F CG2 1 
ATOM   10950 N  N   . LEU C 3 417 ? 223.065 318.194 210.677 1.00 202.08 ? 417 LEU F N   1 
ATOM   10951 C  CA  . LEU C 3 417 ? 222.239 319.133 209.926 1.00 200.32 ? 417 LEU F CA  1 
ATOM   10952 C  C   . LEU C 3 417 ? 223.042 319.932 208.909 1.00 200.96 ? 417 LEU F C   1 
ATOM   10953 O  O   . LEU C 3 417 ? 222.446 320.518 208.000 1.00 202.13 ? 417 LEU F O   1 
ATOM   10954 C  CB  . LEU C 3 417 ? 221.518 320.095 210.872 1.00 198.27 ? 417 LEU F CB  1 
ATOM   10955 C  CG  . LEU C 3 417 ? 220.464 319.525 211.824 1.00 197.02 ? 417 LEU F CG  1 
ATOM   10956 C  CD1 . LEU C 3 417 ? 219.722 320.653 212.522 1.00 196.47 ? 417 LEU F CD1 1 
ATOM   10957 C  CD2 . LEU C 3 417 ? 219.476 318.625 211.099 1.00 196.59 ? 417 LEU F CD2 1 
ATOM   10958 N  N   . LYS C 3 418 ? 224.370 319.971 209.033 1.00 200.54 ? 418 LYS F N   1 
ATOM   10959 C  CA  . LYS C 3 418 ? 225.169 320.775 208.112 1.00 200.40 ? 418 LYS F CA  1 
ATOM   10960 C  C   . LYS C 3 418 ? 224.983 320.305 206.675 1.00 199.69 ? 418 LYS F C   1 
ATOM   10961 O  O   . LYS C 3 418 ? 224.844 321.123 205.759 1.00 199.59 ? 418 LYS F O   1 
ATOM   10962 C  CB  . LYS C 3 418 ? 226.642 320.729 208.513 1.00 200.73 ? 418 LYS F CB  1 
ATOM   10963 C  CG  . LYS C 3 418 ? 227.586 321.361 207.500 1.00 201.12 ? 418 LYS F CG  1 
ATOM   10964 C  CD  . LYS C 3 418 ? 228.298 320.298 206.678 1.00 201.49 ? 418 LYS F CD  1 
ATOM   10965 C  CE  . LYS C 3 418 ? 229.296 320.909 205.706 1.00 201.78 ? 418 LYS F CE  1 
ATOM   10966 N  NZ  . LYS C 3 418 ? 230.067 319.864 204.980 1.00 201.90 ? 418 LYS F NZ  1 
ATOM   10967 N  N   . GLY C 3 419 ? 225.013 318.992 206.453 1.00 198.93 ? 419 GLY F N   1 
ATOM   10968 C  CA  . GLY C 3 419 ? 224.691 318.475 205.133 1.00 198.70 ? 419 GLY F CA  1 
ATOM   10969 C  C   . GLY C 3 419 ? 223.227 318.659 204.781 1.00 198.72 ? 419 GLY F C   1 
ATOM   10970 O  O   . GLY C 3 419 ? 222.890 318.980 203.638 1.00 198.44 ? 419 GLY F O   1 
ATOM   10971 N  N   . GLU C 3 420 ? 222.337 318.450 205.754 1.00 199.29 ? 420 GLU F N   1 
ATOM   10972 C  CA  . GLU C 3 420 ? 220.908 318.619 205.505 1.00 200.72 ? 420 GLU F CA  1 
ATOM   10973 C  C   . GLU C 3 420 ? 220.558 320.078 205.238 1.00 201.35 ? 420 GLU F C   1 
ATOM   10974 O  O   . GLU C 3 420 ? 219.726 320.372 204.373 1.00 201.13 ? 420 GLU F O   1 
ATOM   10975 C  CB  . GLU C 3 420 ? 220.103 318.083 206.687 1.00 202.46 ? 420 GLU F CB  1 
ATOM   10976 C  CG  . GLU C 3 420 ? 218.597 318.185 206.510 1.00 204.29 ? 420 GLU F CG  1 
ATOM   10977 C  CD  . GLU C 3 420 ? 217.838 317.612 207.689 1.00 206.45 ? 420 GLU F CD  1 
ATOM   10978 O  OE1 . GLU C 3 420 ? 218.477 316.967 208.546 1.00 207.09 ? 420 GLU F OE1 1 
ATOM   10979 O  OE2 . GLU C 3 420 ? 216.606 317.808 207.763 1.00 206.87 ? 420 GLU F OE2 1 
ATOM   10980 N  N   . LEU C 3 421 ? 221.172 321.006 205.977 1.00 202.60 ? 421 LEU F N   1 
ATOM   10981 C  CA  . LEU C 3 421 ? 220.920 322.424 205.733 1.00 203.48 ? 421 LEU F CA  1 
ATOM   10982 C  C   . LEU C 3 421 ? 221.365 322.823 204.335 1.00 205.98 ? 421 LEU F C   1 
ATOM   10983 O  O   . LEU C 3 421 ? 220.665 323.569 203.641 1.00 206.13 ? 421 LEU F O   1 
ATOM   10984 C  CB  . LEU C 3 421 ? 221.635 323.283 206.776 1.00 202.39 ? 421 LEU F CB  1 
ATOM   10985 C  CG  . LEU C 3 421 ? 220.747 323.945 207.829 1.00 201.20 ? 421 LEU F CG  1 
ATOM   10986 C  CD1 . LEU C 3 421 ? 220.110 322.900 208.707 1.00 200.89 ? 421 LEU F CD1 1 
ATOM   10987 C  CD2 . LEU C 3 421 ? 221.554 324.917 208.662 1.00 200.64 ? 421 LEU F CD2 1 
ATOM   10988 N  N   . GLU C 3 422 ? 222.525 322.331 203.901 1.00 209.03 ? 422 GLU F N   1 
ATOM   10989 C  CA  . GLU C 3 422 ? 223.021 322.674 202.574 1.00 212.11 ? 422 GLU F CA  1 
ATOM   10990 C  C   . GLU C 3 422 ? 222.052 322.229 201.486 1.00 213.37 ? 422 GLU F C   1 
ATOM   10991 O  O   . GLU C 3 422 ? 221.948 322.885 200.443 1.00 213.15 ? 422 GLU F O   1 
ATOM   10992 C  CB  . GLU C 3 422 ? 224.396 322.047 202.352 1.00 213.58 ? 422 GLU F CB  1 
ATOM   10993 C  CG  . GLU C 3 422 ? 224.993 322.335 200.984 1.00 215.29 ? 422 GLU F CG  1 
ATOM   10994 C  CD  . GLU C 3 422 ? 225.150 323.819 200.717 1.00 216.77 ? 422 GLU F CD  1 
ATOM   10995 O  OE1 . GLU C 3 422 ? 225.432 324.570 201.674 1.00 217.17 ? 422 GLU F OE1 1 
ATOM   10996 O  OE2 . GLU C 3 422 ? 224.984 324.234 199.552 1.00 217.53 ? 422 GLU F OE2 1 
ATOM   10997 N  N   . GLU C 3 423 ? 221.350 321.115 201.697 1.00 214.84 ? 423 GLU F N   1 
ATOM   10998 C  CA  . GLU C 3 423 ? 220.396 320.643 200.699 1.00 216.98 ? 423 GLU F CA  1 
ATOM   10999 C  C   . GLU C 3 423 ? 219.214 321.598 200.571 1.00 215.60 ? 423 GLU F C   1 
ATOM   11000 O  O   . GLU C 3 423 ? 218.809 321.956 199.459 1.00 215.49 ? 423 GLU F O   1 
ATOM   11001 C  CB  . GLU C 3 423 ? 219.910 319.240 201.064 1.00 219.95 ? 423 GLU F CB  1 
ATOM   11002 C  CG  . GLU C 3 423 ? 219.599 318.356 199.864 1.00 222.27 ? 423 GLU F CG  1 
ATOM   11003 C  CD  . GLU C 3 423 ? 220.851 317.810 199.208 1.00 224.10 ? 423 GLU F CD  1 
ATOM   11004 O  OE1 . GLU C 3 423 ? 221.824 317.521 199.934 1.00 224.50 ? 423 GLU F OE1 1 
ATOM   11005 O  OE2 . GLU C 3 423 ? 220.864 317.673 197.967 1.00 224.84 ? 423 GLU F OE2 1 
ATOM   11006 N  N   . LEU C 3 424 ? 218.642 322.017 201.701 1.00 213.89 ? 424 LEU F N   1 
ATOM   11007 C  CA  . LEU C 3 424 ? 217.474 322.892 201.686 1.00 212.70 ? 424 LEU F CA  1 
ATOM   11008 C  C   . LEU C 3 424 ? 217.819 324.337 201.353 1.00 212.06 ? 424 LEU F C   1 
ATOM   11009 O  O   . LEU C 3 424 ? 216.946 325.072 200.879 1.00 211.64 ? 424 LEU F O   1 
ATOM   11010 C  CB  . LEU C 3 424 ? 216.761 322.837 203.037 1.00 212.19 ? 424 LEU F CB  1 
ATOM   11011 C  CG  . LEU C 3 424 ? 216.442 321.435 203.559 1.00 211.83 ? 424 LEU F CG  1 
ATOM   11012 C  CD1 . LEU C 3 424 ? 215.609 321.516 204.831 1.00 211.12 ? 424 LEU F CD1 1 
ATOM   11013 C  CD2 . LEU C 3 424 ? 215.736 320.596 202.498 1.00 212.08 ? 424 LEU F CD2 1 
ATOM   11014 N  N   . LEU C 3 425 ? 219.057 324.759 201.596 1.00 211.18 ? 425 LEU F N   1 
ATOM   11015 C  CA  . LEU C 3 425 ? 219.514 326.119 201.315 1.00 210.23 ? 425 LEU F CA  1 
ATOM   11016 C  C   . LEU C 3 425 ? 220.771 326.020 200.462 1.00 211.21 ? 425 LEU F C   1 
ATOM   11017 O  O   . LEU C 3 425 ? 221.893 326.141 200.970 1.00 210.63 ? 425 LEU F O   1 
ATOM   11018 C  CB  . LEU C 3 425 ? 219.783 326.893 202.607 1.00 208.59 ? 425 LEU F CB  1 
ATOM   11019 C  CG  . LEU C 3 425 ? 218.606 327.040 203.576 1.00 206.77 ? 425 LEU F CG  1 
ATOM   11020 C  CD1 . LEU C 3 425 ? 218.631 325.939 204.619 1.00 206.30 ? 425 LEU F CD1 1 
ATOM   11021 C  CD2 . LEU C 3 425 ? 218.609 328.403 204.240 1.00 205.65 ? 425 LEU F CD2 1 
ATOM   11022 N  N   . PRO C 3 426 ? 220.622 325.799 199.153 1.00 213.41 ? 426 PRO F N   1 
ATOM   11023 C  CA  . PRO C 3 426 ? 221.805 325.575 198.310 1.00 214.98 ? 426 PRO F CA  1 
ATOM   11024 C  C   . PRO C 3 426 ? 222.713 326.790 198.192 1.00 215.91 ? 426 PRO F C   1 
ATOM   11025 O  O   . PRO C 3 426 ? 223.932 326.667 198.339 1.00 216.17 ? 426 PRO F O   1 
ATOM   11026 C  CB  . PRO C 3 426 ? 221.197 325.199 196.951 1.00 214.92 ? 426 PRO F CB  1 
ATOM   11027 C  CG  . PRO C 3 426 ? 219.836 325.813 196.959 1.00 214.62 ? 426 PRO F CG  1 
ATOM   11028 C  CD  . PRO C 3 426 ? 219.368 325.739 198.381 1.00 213.86 ? 426 PRO F CD  1 
ATOM   11029 N  N   . ASP C 3 427 ? 222.141 327.968 197.932 1.00 215.87 ? 427 ASP F N   1 
ATOM   11030 C  CA  . ASP C 3 427 ? 222.974 329.154 197.761 1.00 215.24 ? 427 ASP F CA  1 
ATOM   11031 C  C   . ASP C 3 427 ? 223.668 329.548 199.059 1.00 213.24 ? 427 ASP F C   1 
ATOM   11032 O  O   . ASP C 3 427 ? 224.799 330.047 199.028 1.00 212.45 ? 427 ASP F O   1 
ATOM   11033 C  CB  . ASP C 3 427 ? 222.136 330.319 197.232 1.00 215.85 ? 427 ASP F CB  1 
ATOM   11034 C  CG  . ASP C 3 427 ? 221.021 330.717 198.178 1.00 216.16 ? 427 ASP F CG  1 
ATOM   11035 O  OD1 . ASP C 3 427 ? 220.358 329.815 198.731 1.00 216.15 ? 427 ASP F OD1 1 
ATOM   11036 O  OD2 . ASP C 3 427 ? 220.810 331.933 198.369 1.00 215.30 ? 427 ASP F OD2 1 
ATOM   11037 N  N   . TRP C 3 428 ? 223.022 329.323 200.201 1.00 210.48 ? 428 TRP F N   1 
ATOM   11038 C  CA  . TRP C 3 428 ? 223.608 329.700 201.480 1.00 207.60 ? 428 TRP F CA  1 
ATOM   11039 C  C   . TRP C 3 428 ? 224.846 328.863 201.778 1.00 205.84 ? 428 TRP F C   1 
ATOM   11040 O  O   . TRP C 3 428 ? 224.874 327.654 201.537 1.00 205.46 ? 428 TRP F O   1 
ATOM   11041 C  CB  . TRP C 3 428 ? 222.583 329.535 202.600 1.00 206.86 ? 428 TRP F CB  1 
ATOM   11042 C  CG  . TRP C 3 428 ? 221.447 330.511 202.539 1.00 206.63 ? 428 TRP F CG  1 
ATOM   11043 C  CD1 . TRP C 3 428 ? 220.266 330.355 201.877 1.00 206.84 ? 428 TRP F CD1 1 
ATOM   11044 C  CD2 . TRP C 3 428 ? 221.383 331.793 203.173 1.00 206.24 ? 428 TRP F CD2 1 
ATOM   11045 N  NE1 . TRP C 3 428 ? 219.470 331.458 202.059 1.00 206.88 ? 428 TRP F NE1 1 
ATOM   11046 C  CE2 . TRP C 3 428 ? 220.134 332.357 202.850 1.00 206.76 ? 428 TRP F CE2 1 
ATOM   11047 C  CE3 . TRP C 3 428 ? 222.261 332.520 203.981 1.00 205.07 ? 428 TRP F CE3 1 
ATOM   11048 C  CZ2 . TRP C 3 428 ? 219.743 333.612 203.306 1.00 206.45 ? 428 TRP F CZ2 1 
ATOM   11049 C  CZ3 . TRP C 3 428 ? 221.871 333.765 204.431 1.00 204.95 ? 428 TRP F CZ3 1 
ATOM   11050 C  CH2 . TRP C 3 428 ? 220.624 334.298 204.093 1.00 205.73 ? 428 TRP F CH2 1 
ATOM   11051 N  N   . ASN C 3 429 ? 225.871 329.519 202.315 1.00 204.37 ? 429 ASN F N   1 
ATOM   11052 C  CA  . ASN C 3 429 ? 227.102 328.861 202.734 1.00 203.76 ? 429 ASN F CA  1 
ATOM   11053 C  C   . ASN C 3 429 ? 227.011 328.585 204.228 1.00 202.10 ? 429 ASN F C   1 
ATOM   11054 O  O   . ASN C 3 429 ? 226.877 329.517 205.027 1.00 202.57 ? 429 ASN F O   1 
ATOM   11055 C  CB  . ASN C 3 429 ? 228.321 329.728 202.423 1.00 205.10 ? 429 ASN F CB  1 
ATOM   11056 C  CG  . ASN C 3 429 ? 228.387 330.137 200.966 1.00 206.39 ? 429 ASN F CG  1 
ATOM   11057 O  OD1 . ASN C 3 429 ? 227.372 330.154 200.270 1.00 206.80 ? 429 ASN F OD1 1 
ATOM   11058 N  ND2 . ASN C 3 429 ? 229.584 330.468 200.497 1.00 206.59 ? 429 ASN F ND2 1 
ATOM   11059 N  N   . ILE C 3 430 ? 227.090 327.313 204.601 1.00 200.91 ? 430 ILE F N   1 
ATOM   11060 C  CA  . ILE C 3 430 ? 226.937 326.887 205.986 1.00 200.47 ? 430 ILE F CA  1 
ATOM   11061 C  C   . ILE C 3 430 ? 228.317 326.736 206.605 1.00 202.57 ? 430 ILE F C   1 
ATOM   11062 O  O   . ILE C 3 430 ? 229.225 326.161 205.992 1.00 203.62 ? 430 ILE F O   1 
ATOM   11063 C  CB  . ILE C 3 430 ? 226.150 325.568 206.080 1.00 198.32 ? 430 ILE F CB  1 
ATOM   11064 C  CG1 . ILE C 3 430 ? 224.795 325.691 205.381 1.00 197.21 ? 430 ILE F CG1 1 
ATOM   11065 C  CG2 . ILE C 3 430 ? 225.957 325.166 207.533 1.00 198.02 ? 430 ILE F CG2 1 
ATOM   11066 C  CD1 . ILE C 3 430 ? 223.870 326.721 205.985 1.00 196.72 ? 430 ILE F CD1 1 
ATOM   11067 N  N   . VAL C 3 431 ? 228.479 327.263 207.814 1.00 203.87 ? 431 VAL F N   1 
ATOM   11068 C  CA  . VAL C 3 431 ? 229.696 327.107 208.598 1.00 205.15 ? 431 VAL F CA  1 
ATOM   11069 C  C   . VAL C 3 431 ? 229.320 326.406 209.893 1.00 206.32 ? 431 VAL F C   1 
ATOM   11070 O  O   . VAL C 3 431 ? 228.412 326.853 210.603 1.00 205.20 ? 431 VAL F O   1 
ATOM   11071 C  CB  . VAL C 3 431 ? 230.365 328.464 208.882 1.00 205.06 ? 431 VAL F CB  1 
ATOM   11072 C  CG1 . VAL C 3 431 ? 231.607 328.289 209.758 1.00 204.93 ? 431 VAL F CG1 1 
ATOM   11073 C  CG2 . VAL C 3 431 ? 230.709 329.170 207.581 1.00 204.65 ? 431 VAL F CG2 1 
ATOM   11074 N  N   . ILE C 3 432 ? 230.010 325.312 210.197 1.00 208.61 ? 432 ILE F N   1 
ATOM   11075 C  CA  . ILE C 3 432 ? 229.733 324.508 211.380 1.00 211.44 ? 432 ILE F CA  1 
ATOM   11076 C  C   . ILE C 3 432 ? 230.885 324.691 212.359 1.00 215.89 ? 432 ILE F C   1 
ATOM   11077 O  O   . ILE C 3 432 ? 232.052 324.481 212.007 1.00 216.71 ? 432 ILE F O   1 
ATOM   11078 C  CB  . ILE C 3 432 ? 229.522 323.028 211.022 1.00 210.14 ? 432 ILE F CB  1 
ATOM   11079 C  CG1 . ILE C 3 432 ? 229.199 322.231 212.282 1.00 208.88 ? 432 ILE F CG1 1 
ATOM   11080 C  CG2 . ILE C 3 432 ? 230.745 322.464 210.321 1.00 210.63 ? 432 ILE F CG2 1 
ATOM   11081 C  CD1 . ILE C 3 432 ? 228.681 320.851 212.009 1.00 207.81 ? 432 ILE F CD1 1 
ATOM   11082 N  N   . SER C 3 433 ? 230.554 325.090 213.579 1.00 218.82 ? 433 SER F N   1 
ATOM   11083 C  CA  . SER C 3 433 ? 231.520 325.453 214.599 1.00 220.82 ? 433 SER F CA  1 
ATOM   11084 C  C   . SER C 3 433 ? 231.734 324.298 215.578 1.00 222.97 ? 433 SER F C   1 
ATOM   11085 O  O   . SER C 3 433 ? 231.246 323.181 215.380 1.00 222.64 ? 433 SER F O   1 
ATOM   11086 C  CB  . SER C 3 433 ? 231.033 326.715 215.308 1.00 220.40 ? 433 SER F CB  1 
ATOM   11087 O  OG  . SER C 3 433 ? 229.663 326.590 215.649 1.00 220.01 ? 433 SER F OG  1 
ATOM   11088 N  N   . SER C 3 434 ? 232.472 324.571 216.649 1.00 224.74 ? 434 SER F N   1 
ATOM   11089 C  CA  . SER C 3 434 ? 232.580 323.661 217.778 1.00 225.97 ? 434 SER F CA  1 
ATOM   11090 C  C   . SER C 3 434 ? 231.517 323.999 218.817 1.00 225.67 ? 434 SER F C   1 
ATOM   11091 O  O   . SER C 3 434 ? 230.936 325.087 218.819 1.00 223.54 ? 434 SER F O   1 
ATOM   11092 C  CB  . SER C 3 434 ? 233.976 323.739 218.402 1.00 226.44 ? 434 SER F CB  1 
ATOM   11093 O  OG  . SER C 3 434 ? 234.120 322.810 219.463 1.00 226.75 ? 434 SER F OG  1 
ATOM   11094 N  N   . THR C 3 435 ? 231.264 323.043 219.708 1.00 227.31 ? 435 THR F N   1 
ATOM   11095 C  CA  . THR C 3 435 ? 230.224 323.212 220.714 1.00 228.77 ? 435 THR F CA  1 
ATOM   11096 C  C   . THR C 3 435 ? 230.666 324.049 221.906 1.00 232.86 ? 435 THR F C   1 
ATOM   11097 O  O   . THR C 3 435 ? 229.815 324.434 222.715 1.00 232.69 ? 435 THR F O   1 
ATOM   11098 C  CB  . THR C 3 435 ? 229.731 321.853 221.214 1.00 227.24 ? 435 THR F CB  1 
ATOM   11099 O  OG1 . THR C 3 435 ? 228.763 322.060 222.249 1.00 226.82 ? 435 THR F OG1 1 
ATOM   11100 C  CG2 . THR C 3 435 ? 230.881 321.008 221.753 1.00 226.57 ? 435 THR F CG2 1 
ATOM   11101 N  N   . GLU C 3 436 ? 231.958 324.323 222.053 1.00 237.04 ? 436 GLU F N   1 
ATOM   11102 C  CA  . GLU C 3 436 ? 232.400 325.213 223.115 1.00 239.97 ? 436 GLU F CA  1 
ATOM   11103 C  C   . GLU C 3 436 ? 231.986 326.647 222.804 1.00 239.91 ? 436 GLU F C   1 
ATOM   11104 O  O   . GLU C 3 436 ? 231.929 327.064 221.644 1.00 238.63 ? 436 GLU F O   1 
ATOM   11105 C  CB  . GLU C 3 436 ? 233.916 325.133 223.296 1.00 242.36 ? 436 GLU F CB  1 
ATOM   11106 C  CG  . GLU C 3 436 ? 234.382 323.947 224.123 1.00 244.79 ? 436 GLU F CG  1 
ATOM   11107 C  CD  . GLU C 3 436 ? 234.304 322.632 223.373 1.00 247.13 ? 436 GLU F CD  1 
ATOM   11108 O  OE1 . GLU C 3 436 ? 234.305 322.656 222.124 1.00 248.20 ? 436 GLU F OE1 1 
ATOM   11109 O  OE2 . GLU C 3 436 ? 234.244 321.573 224.034 1.00 247.73 ? 436 GLU F OE2 1 
ATOM   11110 N  N   . ALA C 3 437 ? 231.685 327.404 223.859 1.00 240.25 ? 437 ALA F N   1 
ATOM   11111 C  CA  . ALA C 3 437 ? 231.330 328.808 223.701 1.00 240.22 ? 437 ALA F CA  1 
ATOM   11112 C  C   . ALA C 3 437 ? 232.535 329.688 223.406 1.00 240.47 ? 437 ALA F C   1 
ATOM   11113 O  O   . ALA C 3 437 ? 232.357 330.870 223.091 1.00 239.37 ? 437 ALA F O   1 
ATOM   11114 C  CB  . ALA C 3 437 ? 230.625 329.320 224.959 1.00 240.05 ? 437 ALA F CB  1 
ATOM   11115 N  N   . MET C 3 438 ? 233.748 329.144 223.500 1.00 241.37 ? 438 MET F N   1 
ATOM   11116 C  CA  . MET C 3 438 ? 234.955 329.918 223.246 1.00 241.67 ? 438 MET F CA  1 
ATOM   11117 C  C   . MET C 3 438 ? 235.257 330.065 221.760 1.00 240.99 ? 438 MET F C   1 
ATOM   11118 O  O   . MET C 3 438 ? 236.030 330.954 221.387 1.00 240.03 ? 438 MET F O   1 
ATOM   11119 C  CB  . MET C 3 438 ? 236.142 329.264 223.962 1.00 241.79 ? 438 MET F CB  1 
ATOM   11120 C  CG  . MET C 3 438 ? 237.446 330.048 223.899 1.00 241.57 ? 438 MET F CG  1 
ATOM   11121 S  SD  . MET C 3 438 ? 237.259 331.795 224.305 1.00 241.07 ? 438 MET F SD  1 
ATOM   11122 C  CE  . MET C 3 438 ? 236.540 331.692 225.941 1.00 239.83 ? 438 MET F CE  1 
ATOM   11123 N  N   . PHE C 3 439 ? 234.668 329.229 220.905 1.00 240.37 ? 439 PHE F N   1 
ATOM   11124 C  CA  . PHE C 3 439 ? 234.913 329.299 219.471 1.00 240.35 ? 439 PHE F CA  1 
ATOM   11125 C  C   . PHE C 3 439 ? 233.934 330.212 218.747 1.00 237.31 ? 439 PHE F C   1 
ATOM   11126 O  O   . PHE C 3 439 ? 233.980 330.295 217.515 1.00 236.52 ? 439 PHE F O   1 
ATOM   11127 C  CB  . PHE C 3 439 ? 234.863 327.900 218.846 1.00 242.92 ? 439 PHE F CB  1 
ATOM   11128 C  CG  . PHE C 3 439 ? 235.862 327.702 217.737 1.00 246.57 ? 439 PHE F CG  1 
ATOM   11129 C  CD1 . PHE C 3 439 ? 237.177 327.362 218.026 1.00 248.65 ? 439 PHE F CD1 1 
ATOM   11130 C  CD2 . PHE C 3 439 ? 235.494 327.867 216.411 1.00 247.46 ? 439 PHE F CD2 1 
ATOM   11131 C  CE1 . PHE C 3 439 ? 238.103 327.183 217.015 1.00 249.60 ? 439 PHE F CE1 1 
ATOM   11132 C  CE2 . PHE C 3 439 ? 236.416 327.689 215.394 1.00 248.61 ? 439 PHE F CE2 1 
ATOM   11133 C  CZ  . PHE C 3 439 ? 237.722 327.347 215.697 1.00 249.72 ? 439 PHE F CZ  1 
ATOM   11134 N  N   . ILE C 3 440 ? 233.054 330.899 219.478 1.00 234.71 ? 440 ILE F N   1 
ATOM   11135 C  CA  . ILE C 3 440 ? 232.135 331.840 218.839 1.00 232.36 ? 440 ILE F CA  1 
ATOM   11136 C  C   . ILE C 3 440 ? 232.884 332.948 218.109 1.00 231.78 ? 440 ILE F C   1 
ATOM   11137 O  O   . ILE C 3 440 ? 232.526 333.251 216.959 1.00 231.30 ? 440 ILE F O   1 
ATOM   11138 C  CB  . ILE C 3 440 ? 231.138 332.391 219.873 1.00 230.09 ? 440 ILE F CB  1 
ATOM   11139 C  CG1 . ILE C 3 440 ? 230.453 331.246 220.627 1.00 228.72 ? 440 ILE F CG1 1 
ATOM   11140 C  CG2 . ILE C 3 440 ? 230.096 333.255 219.181 1.00 229.35 ? 440 ILE F CG2 1 
ATOM   11141 C  CD1 . ILE C 3 440 ? 229.509 331.692 221.724 1.00 227.73 ? 440 ILE F CD1 1 
ATOM   11142 N  N   . PRO C 3 441 ? 233.898 333.593 218.695 1.00 230.97 ? 441 PRO F N   1 
ATOM   11143 C  CA  . PRO C 3 441 ? 234.543 334.708 217.989 1.00 230.98 ? 441 PRO F CA  1 
ATOM   11144 C  C   . PRO C 3 441 ? 235.536 334.277 216.925 1.00 231.51 ? 441 PRO F C   1 
ATOM   11145 O  O   . PRO C 3 441 ? 235.813 335.069 216.016 1.00 232.43 ? 441 PRO F O   1 
ATOM   11146 C  CB  . PRO C 3 441 ? 235.242 335.474 219.119 1.00 230.31 ? 441 PRO F CB  1 
ATOM   11147 C  CG  . PRO C 3 441 ? 235.586 334.419 220.109 1.00 229.84 ? 441 PRO F CG  1 
ATOM   11148 C  CD  . PRO C 3 441 ? 234.493 333.374 220.025 1.00 230.11 ? 441 PRO F CD  1 
ATOM   11149 N  N   . LYS C 3 442 ? 236.074 333.057 216.994 1.00 230.52 ? 442 LYS F N   1 
ATOM   11150 C  CA  . LYS C 3 442 ? 237.057 332.638 215.999 1.00 229.97 ? 442 LYS F CA  1 
ATOM   11151 C  C   . LYS C 3 442 ? 236.453 332.624 214.601 1.00 230.87 ? 442 LYS F C   1 
ATOM   11152 O  O   . LYS C 3 442 ? 237.003 333.220 213.668 1.00 230.67 ? 442 LYS F O   1 
ATOM   11153 C  CB  . LYS C 3 442 ? 237.616 331.260 216.351 1.00 228.97 ? 442 LYS F CB  1 
ATOM   11154 C  CG  . LYS C 3 442 ? 239.040 331.289 216.902 1.00 227.94 ? 442 LYS F CG  1 
ATOM   11155 C  CD  . LYS C 3 442 ? 239.095 331.818 218.328 1.00 226.91 ? 442 LYS F CD  1 
ATOM   11156 C  CE  . LYS C 3 442 ? 238.431 330.856 219.293 1.00 226.07 ? 442 LYS F CE  1 
ATOM   11157 N  NZ  . LYS C 3 442 ? 238.597 331.252 220.709 1.00 225.55 ? 442 LYS F NZ  1 
ATOM   11158 N  N   . LEU C 3 443 ? 235.313 331.951 214.438 1.00 231.89 ? 443 LEU F N   1 
ATOM   11159 C  CA  . LEU C 3 443 ? 234.633 331.936 213.149 1.00 232.82 ? 443 LEU F CA  1 
ATOM   11160 C  C   . LEU C 3 443 ? 233.882 333.227 212.877 1.00 233.80 ? 443 LEU F C   1 
ATOM   11161 O  O   . LEU C 3 443 ? 233.579 333.519 211.716 1.00 233.94 ? 443 LEU F O   1 
ATOM   11162 C  CB  . LEU C 3 443 ? 233.664 330.757 213.076 1.00 232.70 ? 443 LEU F CB  1 
ATOM   11163 C  CG  . LEU C 3 443 ? 234.332 329.384 213.029 1.00 232.38 ? 443 LEU F CG  1 
ATOM   11164 C  CD1 . LEU C 3 443 ? 233.313 328.296 213.301 1.00 231.31 ? 443 LEU F CD1 1 
ATOM   11165 C  CD2 . LEU C 3 443 ? 235.023 329.155 211.687 1.00 232.45 ? 443 LEU F CD2 1 
ATOM   11166 N  N   . LEU C 3 444 ? 233.582 334.006 213.915 1.00 234.56 ? 444 LEU F N   1 
ATOM   11167 C  CA  . LEU C 3 444 ? 232.979 335.311 213.688 1.00 235.71 ? 444 LEU F CA  1 
ATOM   11168 C  C   . LEU C 3 444 ? 233.948 336.239 212.970 1.00 238.29 ? 444 LEU F C   1 
ATOM   11169 O  O   . LEU C 3 444 ? 233.517 337.140 212.241 1.00 238.94 ? 444 LEU F O   1 
ATOM   11170 C  CB  . LEU C 3 444 ? 232.523 335.919 215.011 1.00 234.40 ? 444 LEU F CB  1 
ATOM   11171 C  CG  . LEU C 3 444 ? 231.796 337.259 214.887 1.00 233.67 ? 444 LEU F CG  1 
ATOM   11172 C  CD1 . LEU C 3 444 ? 230.583 337.185 213.966 1.00 233.16 ? 444 LEU F CD1 1 
ATOM   11173 C  CD2 . LEU C 3 444 ? 231.377 337.738 216.248 1.00 233.22 ? 444 LEU F CD2 1 
ATOM   11174 N  N   . LYS C 3 445 ? 235.253 336.048 213.172 1.00 239.67 ? 445 LYS F N   1 
ATOM   11175 C  CA  . LYS C 3 445 ? 236.231 336.820 212.417 1.00 241.23 ? 445 LYS F CA  1 
ATOM   11176 C  C   . LYS C 3 445 ? 236.140 336.520 210.927 1.00 245.01 ? 445 LYS F C   1 
ATOM   11177 O  O   . LYS C 3 445 ? 236.482 337.373 210.099 1.00 245.67 ? 445 LYS F O   1 
ATOM   11178 C  CB  . LYS C 3 445 ? 237.640 336.523 212.930 1.00 239.28 ? 445 LYS F CB  1 
ATOM   11179 C  CG  . LYS C 3 445 ? 237.913 337.030 214.337 1.00 237.74 ? 445 LYS F CG  1 
ATOM   11180 C  CD  . LYS C 3 445 ? 237.788 338.545 214.448 1.00 237.26 ? 445 LYS F CD  1 
ATOM   11181 C  CE  . LYS C 3 445 ? 238.783 339.277 213.556 1.00 237.18 ? 445 LYS F CE  1 
ATOM   11182 N  NZ  . LYS C 3 445 ? 238.608 340.756 213.613 1.00 237.09 ? 445 LYS F NZ  1 
ATOM   11183 N  N   . GLU C 3 446 ? 235.682 335.325 210.569 1.00 247.57 ? 446 GLU F N   1 
ATOM   11184 C  CA  . GLU C 3 446 ? 235.583 334.917 209.174 1.00 249.74 ? 446 GLU F CA  1 
ATOM   11185 C  C   . GLU C 3 446 ? 236.921 335.084 208.458 1.00 250.62 ? 446 GLU F C   1 
ATOM   11186 O  O   . GLU C 3 446 ? 237.767 334.190 208.484 1.00 250.32 ? 446 GLU F O   1 
ATOM   11187 C  CB  . GLU C 3 446 ? 234.498 335.724 208.462 1.00 250.98 ? 446 GLU F CB  1 
ATOM   11188 C  CG  . GLU C 3 446 ? 233.897 335.022 207.260 1.00 252.05 ? 446 GLU F CG  1 
ATOM   11189 C  CD  . GLU C 3 446 ? 232.772 335.815 206.635 1.00 253.34 ? 446 GLU F CD  1 
ATOM   11190 O  OE1 . GLU C 3 446 ? 232.287 336.766 207.284 1.00 253.63 ? 446 GLU F OE1 1 
ATOM   11191 O  OE2 . GLU C 3 446 ? 232.373 335.493 205.496 1.00 253.32 ? 446 GLU F OE2 1 
ATOM   11192 N  N   . MET D 1 1   ? 214.589 206.475 246.620 1.00 61.49  ? 1   MET A N   1 
ATOM   11193 C  CA  . MET D 1 1   ? 215.171 205.315 247.341 1.00 57.75  ? 1   MET A CA  1 
ATOM   11194 C  C   . MET D 1 1   ? 216.539 204.992 246.759 1.00 51.79  ? 1   MET A C   1 
ATOM   11195 O  O   . MET D 1 1   ? 216.653 204.632 245.589 1.00 52.93  ? 1   MET A O   1 
ATOM   11196 C  CB  . MET D 1 1   ? 214.237 204.108 247.257 1.00 61.63  ? 1   MET A CB  1 
ATOM   11197 C  CG  . MET D 1 1   ? 214.766 202.902 248.020 1.00 64.81  ? 1   MET A CG  1 
ATOM   11198 S  SD  . MET D 1 1   ? 213.594 201.528 248.035 1.00 72.71  ? 1   MET A SD  1 
ATOM   11199 C  CE  . MET D 1 1   ? 212.229 202.215 248.965 1.00 75.42  ? 1   MET A CE  1 
ATOM   11200 N  N   . ASN D 1 2   ? 217.576 205.121 247.586 1.00 46.11  ? 2   ASN A N   1 
ATOM   11201 C  CA  . ASN D 1 2   ? 218.942 204.898 247.146 1.00 41.81  ? 2   ASN A CA  1 
ATOM   11202 C  C   . ASN D 1 2   ? 219.244 203.396 247.148 1.00 39.55  ? 2   ASN A C   1 
ATOM   11203 O  O   . ASN D 1 2   ? 218.398 202.568 247.492 1.00 38.94  ? 2   ASN A O   1 
ATOM   11204 C  CB  . ASN D 1 2   ? 219.911 205.708 248.007 1.00 40.39  ? 2   ASN A CB  1 
ATOM   11205 C  CG  . ASN D 1 2   ? 219.858 205.338 249.491 1.00 39.68  ? 2   ASN A CG  1 
ATOM   11206 O  OD1 . ASN D 1 2   ? 219.799 204.169 249.841 1.00 39.92  ? 2   ASN A OD1 1 
ATOM   11207 N  ND2 . ASN D 1 2   ? 219.882 206.344 250.363 1.00 40.96  ? 2   ASN A ND2 1 
ATOM   11208 N  N   . LEU D 1 3   ? 220.482 203.041 246.800 1.00 35.99  ? 3   LEU A N   1 
ATOM   11209 C  CA  . LEU D 1 3   ? 220.867 201.637 246.677 1.00 35.07  ? 3   LEU A CA  1 
ATOM   11210 C  C   . LEU D 1 3   ? 220.730 200.892 247.998 1.00 34.10  ? 3   LEU A C   1 
ATOM   11211 O  O   . LEU D 1 3   ? 220.165 199.791 248.047 1.00 35.10  ? 3   LEU A O   1 
ATOM   11212 C  CB  . LEU D 1 3   ? 222.304 201.536 246.154 1.00 34.47  ? 3   LEU A CB  1 
ATOM   11213 C  CG  . LEU D 1 3   ? 222.834 200.102 245.976 1.00 34.86  ? 3   LEU A CG  1 
ATOM   11214 C  CD1 . LEU D 1 3   ? 222.012 199.339 244.932 1.00 34.64  ? 3   LEU A CD1 1 
ATOM   11215 C  CD2 . LEU D 1 3   ? 224.320 200.116 245.604 1.00 35.65  ? 3   LEU A CD2 1 
ATOM   11216 N  N   . PHE D 1 4   ? 221.224 201.485 249.085 1.00 33.30  ? 4   PHE A N   1 
ATOM   11217 C  CA  . PHE D 1 4   ? 221.158 200.838 250.390 1.00 34.32  ? 4   PHE A CA  1 
ATOM   11218 C  C   . PHE D 1 4   ? 219.716 200.600 250.805 1.00 33.98  ? 4   PHE A C   1 
ATOM   11219 O  O   . PHE D 1 4   ? 219.371 199.520 251.303 1.00 34.58  ? 4   PHE A O   1 
ATOM   11220 C  CB  . PHE D 1 4   ? 221.871 201.679 251.450 1.00 36.20  ? 4   PHE A CB  1 
ATOM   11221 C  CG  . PHE D 1 4   ? 223.370 201.588 251.410 1.00 39.18  ? 4   PHE A CG  1 
ATOM   11222 C  CD1 . PHE D 1 4   ? 224.100 202.368 250.515 1.00 41.70  ? 4   PHE A CD1 1 
ATOM   11223 C  CD2 . PHE D 1 4   ? 224.056 200.726 252.268 1.00 39.74  ? 4   PHE A CD2 1 
ATOM   11224 C  CE1 . PHE D 1 4   ? 225.497 202.294 250.460 1.00 44.01  ? 4   PHE A CE1 1 
ATOM   11225 C  CE2 . PHE D 1 4   ? 225.448 200.638 252.235 1.00 42.03  ? 4   PHE A CE2 1 
ATOM   11226 C  CZ  . PHE D 1 4   ? 226.179 201.425 251.325 1.00 43.35  ? 4   PHE A CZ  1 
ATOM   11227 N  N   . GLN D 1 5   ? 218.867 201.604 250.625 1.00 33.96  ? 5   GLN A N   1 
ATOM   11228 C  CA  . GLN D 1 5   ? 217.469 201.460 251.006 1.00 35.88  ? 5   GLN A CA  1 
ATOM   11229 C  C   . GLN D 1 5   ? 216.765 200.440 250.125 1.00 35.37  ? 5   GLN A C   1 
ATOM   11230 O  O   . GLN D 1 5   ? 215.933 199.669 250.610 1.00 35.93  ? 5   GLN A O   1 
ATOM   11231 C  CB  . GLN D 1 5   ? 216.764 202.821 250.939 1.00 39.12  ? 5   GLN A CB  1 
ATOM   11232 C  CG  . GLN D 1 5   ? 217.265 203.816 252.000 1.00 40.46  ? 5   GLN A CG  1 
ATOM   11233 C  CD  . GLN D 1 5   ? 217.241 203.209 253.403 1.00 43.50  ? 5   GLN A CD  1 
ATOM   11234 O  OE1 . GLN D 1 5   ? 218.230 203.262 254.128 1.00 44.74  ? 5   GLN A OE1 1 
ATOM   11235 N  NE2 . GLN D 1 5   ? 216.107 202.606 253.776 1.00 46.08  ? 5   GLN A NE2 1 
ATOM   11236 N  N   . THR D 1 6   ? 217.096 200.401 248.837 1.00 36.01  ? 6   THR A N   1 
ATOM   11237 C  CA  . THR D 1 6   ? 216.517 199.382 247.965 1.00 36.54  ? 6   THR A CA  1 
ATOM   11238 C  C   . THR D 1 6   ? 216.899 197.978 248.429 1.00 33.77  ? 6   THR A C   1 
ATOM   11239 O  O   . THR D 1 6   ? 216.041 197.091 248.511 1.00 35.71  ? 6   THR A O   1 
ATOM   11240 C  CB  . THR D 1 6   ? 216.970 199.612 246.521 1.00 38.00  ? 6   THR A CB  1 
ATOM   11241 O  OG1 . THR D 1 6   ? 216.679 200.957 246.123 1.00 40.10  ? 6   THR A OG1 1 
ATOM   11242 C  CG2 . THR D 1 6   ? 216.269 198.655 245.571 1.00 38.16  ? 6   THR A CG2 1 
ATOM   11243 N  N   . VAL D 1 7   ? 218.174 197.766 248.770 1.00 32.77  ? 7   VAL A N   1 
ATOM   11244 C  CA  . VAL D 1 7   ? 218.624 196.449 249.225 1.00 32.00  ? 7   VAL A CA  1 
ATOM   11245 C  C   . VAL D 1 7   ? 217.957 196.070 250.542 1.00 32.38  ? 7   VAL A C   1 
ATOM   11246 O  O   . VAL D 1 7   ? 217.516 194.929 250.726 1.00 31.95  ? 7   VAL A O   1 
ATOM   11247 C  CB  . VAL D 1 7   ? 220.159 196.412 249.336 1.00 30.54  ? 7   VAL A CB  1 
ATOM   11248 C  CG1 . VAL D 1 7   ? 220.646 195.146 250.064 1.00 29.61  ? 7   VAL A CG1 1 
ATOM   11249 C  CG2 . VAL D 1 7   ? 220.781 196.492 247.945 1.00 30.29  ? 7   VAL A CG2 1 
ATOM   11250 N  N   . PHE D 1 8   ? 217.868 197.019 251.477 1.00 33.89  ? 8   PHE A N   1 
ATOM   11251 C  CA  . PHE D 1 8   ? 217.219 196.737 252.756 1.00 35.10  ? 8   PHE A CA  1 
ATOM   11252 C  C   . PHE D 1 8   ? 215.741 196.398 252.567 1.00 35.54  ? 8   PHE A C   1 
ATOM   11253 O  O   . PHE D 1 8   ? 215.234 195.443 253.170 1.00 35.73  ? 8   PHE A O   1 
ATOM   11254 C  CB  . PHE D 1 8   ? 217.401 197.921 253.712 1.00 36.53  ? 8   PHE A CB  1 
ATOM   11255 C  CG  . PHE D 1 8   ? 218.841 198.167 254.141 1.00 36.10  ? 8   PHE A CG  1 
ATOM   11256 C  CD1 . PHE D 1 8   ? 219.751 197.105 254.256 1.00 36.99  ? 8   PHE A CD1 1 
ATOM   11257 C  CD2 . PHE D 1 8   ? 219.283 199.457 254.429 1.00 37.50  ? 8   PHE A CD2 1 
ATOM   11258 C  CE1 . PHE D 1 8   ? 221.092 197.324 254.652 1.00 36.92  ? 8   PHE A CE1 1 
ATOM   11259 C  CE2 . PHE D 1 8   ? 220.615 199.708 254.826 1.00 36.83  ? 8   PHE A CE2 1 
ATOM   11260 C  CZ  . PHE D 1 8   ? 221.526 198.632 254.936 1.00 37.95  ? 8   PHE A CZ  1 
ATOM   11261 N  N   . THR D 1 9   ? 215.048 197.136 251.699 1.00 37.77  ? 9   THR A N   1 
ATOM   11262 C  CA  . THR D 1 9   ? 213.645 196.843 251.429 1.00 37.45  ? 9   THR A CA  1 
ATOM   11263 C  C   . THR D 1 9   ? 213.483 195.462 250.815 1.00 36.34  ? 9   THR A C   1 
ATOM   11264 O  O   . THR D 1 9   ? 212.602 194.692 251.219 1.00 37.34  ? 9   THR A O   1 
ATOM   11265 C  CB  . THR D 1 9   ? 213.067 197.907 250.488 1.00 39.63  ? 9   THR A CB  1 
ATOM   11266 O  OG1 . THR D 1 9   ? 213.119 199.199 251.105 1.00 41.33  ? 9   THR A OG1 1 
ATOM   11267 C  CG2 . THR D 1 9   ? 211.626 197.588 250.105 1.00 42.26  ? 9   THR A CG2 1 
ATOM   11268 N  N   . GLY D 1 10  ? 214.351 195.118 249.866 1.00 33.33  ? 10  GLY A N   1 
ATOM   11269 C  CA  . GLY D 1 10  ? 214.306 193.793 249.280 1.00 31.57  ? 10  GLY A CA  1 
ATOM   11270 C  C   . GLY D 1 10  ? 214.547 192.688 250.290 1.00 30.94  ? 10  GLY A C   1 
ATOM   11271 O  O   . GLY D 1 10  ? 213.857 191.667 250.283 1.00 33.07  ? 10  GLY A O   1 
ATOM   11272 N  N   . SER D 1 11  ? 215.516 192.883 251.185 1.00 32.70  ? 11  SER A N   1 
ATOM   11273 C  CA  . SER D 1 11  ? 215.796 191.880 252.212 1.00 33.74  ? 11  SER A CA  1 
ATOM   11274 C  C   . SER D 1 11  ? 214.620 191.718 253.161 1.00 35.81  ? 11  SER A C   1 
ATOM   11275 O  O   . SER D 1 11  ? 214.292 190.602 253.572 1.00 36.37  ? 11  SER A O   1 
ATOM   11276 C  CB  . SER D 1 11  ? 217.051 192.256 253.004 1.00 35.53  ? 11  SER A CB  1 
ATOM   11277 O  OG  . SER D 1 11  ? 218.220 192.202 252.196 1.00 36.74  ? 11  SER A OG  1 
ATOM   11278 N  N   . LYS D 1 12  ? 213.969 192.821 253.522 1.00 38.31  ? 12  LYS A N   1 
ATOM   11279 C  CA  . LYS D 1 12  ? 212.798 192.728 254.391 1.00 41.20  ? 12  LYS A CA  1 
ATOM   11280 C  C   . LYS D 1 12  ? 211.650 192.002 253.697 1.00 41.93  ? 12  LYS A C   1 
ATOM   11281 O  O   . LYS D 1 12  ? 210.948 191.199 254.319 1.00 42.51  ? 12  LYS A O   1 
ATOM   11282 C  CB  . LYS D 1 12  ? 212.374 194.120 254.856 1.00 42.87  ? 12  LYS A CB  1 
ATOM   11283 C  CG  . LYS D 1 12  ? 213.350 194.709 255.874 1.00 46.11  ? 12  LYS A CG  1 
ATOM   11284 C  CD  . LYS D 1 12  ? 212.871 196.063 256.405 1.00 50.59  ? 12  LYS A CD  1 
ATOM   11285 C  CE  . LYS D 1 12  ? 212.839 197.114 255.286 1.00 55.41  ? 12  LYS A CE  1 
ATOM   11286 N  NZ  . LYS D 1 12  ? 212.375 198.449 255.790 1.00 57.91  ? 12  LYS A NZ  1 
ATOM   11287 N  N   . GLN D 1 13  ? 211.447 192.263 252.405 1.00 44.24  ? 13  GLN A N   1 
ATOM   11288 C  CA  . GLN D 1 13  ? 210.421 191.534 251.659 1.00 46.20  ? 13  GLN A CA  1 
ATOM   11289 C  C   . GLN D 1 13  ? 210.743 190.044 251.587 1.00 47.57  ? 13  GLN A C   1 
ATOM   11290 O  O   . GLN D 1 13  ? 209.852 189.195 251.725 1.00 52.18  ? 13  GLN A O   1 
ATOM   11291 C  CB  . GLN D 1 13  ? 210.262 192.124 250.257 1.00 48.48  ? 13  GLN A CB  1 
ATOM   11292 C  CG  . GLN D 1 13  ? 209.685 193.544 250.261 1.00 51.18  ? 13  GLN A CG  1 
ATOM   11293 C  CD  . GLN D 1 13  ? 209.695 194.178 248.883 1.00 53.31  ? 13  GLN A CD  1 
ATOM   11294 O  OE1 . GLN D 1 13  ? 210.109 193.555 247.916 1.00 55.54  ? 13  GLN A OE1 1 
ATOM   11295 N  NE2 . GLN D 1 13  ? 209.241 195.426 248.787 1.00 56.01  ? 13  GLN A NE2 1 
ATOM   11296 N  N   . ALA D 1 14  ? 212.013 189.705 251.370 1.00 47.66  ? 14  ALA A N   1 
ATOM   11297 C  CA  . ALA D 1 14  ? 212.407 188.298 251.358 1.00 46.12  ? 14  ALA A CA  1 
ATOM   11298 C  C   . ALA D 1 14  ? 212.163 187.654 252.716 1.00 44.50  ? 14  ALA A C   1 
ATOM   11299 O  O   . ALA D 1 14  ? 211.698 186.513 252.799 1.00 46.69  ? 14  ALA A O   1 
ATOM   11300 C  CB  . ALA D 1 14  ? 213.876 188.162 250.947 1.00 45.25  ? 14  ALA A CB  1 
ATOM   11301 N  N   . LEU D 1 15  ? 212.474 188.376 253.790 1.00 44.65  ? 15  LEU A N   1 
ATOM   11302 C  CA  . LEU D 1 15  ? 212.215 187.872 255.134 1.00 45.39  ? 15  LEU A CA  1 
ATOM   11303 C  C   . LEU D 1 15  ? 210.724 187.658 255.366 1.00 45.99  ? 15  LEU A C   1 
ATOM   11304 O  O   . LEU D 1 15  ? 210.320 186.662 255.973 1.00 47.05  ? 15  LEU A O   1 
ATOM   11305 C  CB  . LEU D 1 15  ? 212.795 188.842 256.169 1.00 47.99  ? 15  LEU A CB  1 
ATOM   11306 C  CG  . LEU D 1 15  ? 212.440 188.562 257.639 1.00 48.24  ? 15  LEU A CG  1 
ATOM   11307 C  CD1 . LEU D 1 15  ? 212.950 187.195 258.105 1.00 47.54  ? 15  LEU A CD1 1 
ATOM   11308 C  CD2 . LEU D 1 15  ? 212.993 189.661 258.523 1.00 48.63  ? 15  LEU A CD2 1 
ATOM   11309 N  N   . ALA D 1 16  ? 209.891 188.589 254.904 1.00 48.54  ? 16  ALA A N   1 
ATOM   11310 C  CA  . ALA D 1 16  ? 208.447 188.442 255.066 1.00 48.63  ? 16  ALA A CA  1 
ATOM   11311 C  C   . ALA D 1 16  ? 207.928 187.223 254.313 1.00 50.31  ? 16  ALA A C   1 
ATOM   11312 O  O   . ALA D 1 16  ? 207.108 186.458 254.837 1.00 54.38  ? 16  ALA A O   1 
ATOM   11313 C  CB  . ALA D 1 16  ? 207.735 189.716 254.598 1.00 48.47  ? 16  ALA A CB  1 
ATOM   11314 N  N   . ALA D 1 17  ? 208.395 187.024 253.081 1.00 50.60  ? 17  ALA A N   1 
ATOM   11315 C  CA  . ALA D 1 17  ? 207.975 185.852 252.315 1.00 48.58  ? 17  ALA A CA  1 
ATOM   11316 C  C   . ALA D 1 17  ? 208.424 184.562 252.990 1.00 51.53  ? 17  ALA A C   1 
ATOM   11317 O  O   . ALA D 1 17  ? 207.668 183.583 253.053 1.00 54.97  ? 17  ALA A O   1 
ATOM   11318 C  CB  . ALA D 1 17  ? 208.515 185.930 250.887 1.00 49.84  ? 17  ALA A CB  1 
ATOM   11319 N  N   . ALA D 1 18  ? 209.656 184.541 253.499 1.00 52.87  ? 18  ALA A N   1 
ATOM   11320 C  CA  . ALA D 1 18  ? 210.151 183.359 254.198 1.00 53.24  ? 18  ALA A CA  1 
ATOM   11321 C  C   . ALA D 1 18  ? 209.335 183.073 255.451 1.00 56.71  ? 18  ALA A C   1 
ATOM   11322 O  O   . ALA D 1 18  ? 209.004 181.917 255.735 1.00 58.54  ? 18  ALA A O   1 
ATOM   11323 C  CB  . ALA D 1 18  ? 211.632 183.531 254.545 1.00 51.84  ? 18  ALA A CB  1 
ATOM   11324 N  N   . GLU D 1 19  ? 208.999 184.113 256.216 1.00 59.14  ? 19  GLU A N   1 
ATOM   11325 C  CA  . GLU D 1 19  ? 208.184 183.918 257.413 1.00 60.98  ? 19  GLU A CA  1 
ATOM   11326 C  C   . GLU D 1 19  ? 206.808 183.366 257.060 1.00 63.25  ? 19  GLU A C   1 
ATOM   11327 O  O   . GLU D 1 19  ? 206.314 182.444 257.719 1.00 64.94  ? 19  GLU A O   1 
ATOM   11328 C  CB  . GLU D 1 19  ? 208.044 185.236 258.177 1.00 62.10  ? 19  GLU A CB  1 
ATOM   11329 C  CG  . GLU D 1 19  ? 209.330 185.682 258.863 1.00 64.53  ? 19  GLU A CG  1 
ATOM   11330 C  CD  . GLU D 1 19  ? 209.216 187.077 259.454 1.00 68.35  ? 19  GLU A CD  1 
ATOM   11331 O  OE1 . GLU D 1 19  ? 208.285 187.804 259.065 1.00 69.23  ? 19  GLU A OE1 1 
ATOM   11332 O  OE2 . GLU D 1 19  ? 210.050 187.441 260.307 1.00 70.97  ? 19  GLU A OE2 1 
ATOM   11333 N  N   . GLY D 1 20  ? 206.185 183.898 256.011 1.00 63.21  ? 20  GLY A N   1 
ATOM   11334 C  CA  . GLY D 1 20  ? 204.878 183.394 255.616 1.00 63.23  ? 20  GLY A CA  1 
ATOM   11335 C  C   . GLY D 1 20  ? 204.917 181.938 255.190 1.00 63.77  ? 20  GLY A C   1 
ATOM   11336 O  O   . GLY D 1 20  ? 204.087 181.127 255.616 1.00 69.97  ? 20  GLY A O   1 
ATOM   11337 N  N   . ILE D 1 21  ? 205.893 181.579 254.352 1.00 65.17  ? 21  ILE A N   1 
ATOM   11338 C  CA  . ILE D 1 21  ? 205.953 180.201 253.867 1.00 62.60  ? 21  ILE A CA  1 
ATOM   11339 C  C   . ILE D 1 21  ? 206.336 179.240 254.989 1.00 62.87  ? 21  ILE A C   1 
ATOM   11340 O  O   . ILE D 1 21  ? 205.856 178.100 255.029 1.00 65.45  ? 21  ILE A O   1 
ATOM   11341 C  CB  . ILE D 1 21  ? 206.908 180.091 252.666 1.00 62.40  ? 21  ILE A CB  1 
ATOM   11342 C  CG1 . ILE D 1 21  ? 206.662 178.764 251.929 1.00 63.84  ? 21  ILE A CG1 1 
ATOM   11343 C  CG2 . ILE D 1 21  ? 208.365 180.225 253.108 1.00 61.31  ? 21  ILE A CG2 1 
ATOM   11344 C  CD1 . ILE D 1 21  ? 207.387 178.656 250.588 1.00 65.41  ? 21  ILE A CD1 1 
ATOM   11345 N  N   . VAL D 1 22  ? 207.179 179.677 255.927 1.00 63.40  ? 22  VAL A N   1 
ATOM   11346 C  CA  . VAL D 1 22  ? 207.529 178.839 257.068 1.00 64.04  ? 22  VAL A CA  1 
ATOM   11347 C  C   . VAL D 1 22  ? 206.323 178.645 257.975 1.00 70.07  ? 22  VAL A C   1 
ATOM   11348 O  O   . VAL D 1 22  ? 206.111 177.559 258.521 1.00 72.66  ? 22  VAL A O   1 
ATOM   11349 C  CB  . VAL D 1 22  ? 208.720 179.438 257.829 1.00 63.71  ? 22  VAL A CB  1 
ATOM   11350 C  CG1 . VAL D 1 22  ? 208.847 178.805 259.214 1.00 65.16  ? 22  VAL A CG1 1 
ATOM   11351 C  CG2 . VAL D 1 22  ? 210.010 179.232 257.039 1.00 63.25  ? 22  VAL A CG2 1 
ATOM   11352 N  N   . LYS D 1 23  ? 205.519 179.690 258.159 1.00 74.16  ? 23  LYS A N   1 
ATOM   11353 C  CA  . LYS D 1 23  ? 204.292 179.543 258.934 1.00 76.82  ? 23  LYS A CA  1 
ATOM   11354 C  C   . LYS D 1 23  ? 203.351 178.552 258.268 1.00 77.68  ? 23  LYS A C   1 
ATOM   11355 O  O   . LYS D 1 23  ? 202.735 177.717 258.944 1.00 80.20  ? 23  LYS A O   1 
ATOM   11356 C  CB  . LYS D 1 23  ? 203.604 180.896 259.105 1.00 81.56  ? 23  LYS A CB  1 
ATOM   11357 C  CG  . LYS D 1 23  ? 202.455 180.863 260.114 1.00 86.39  ? 23  LYS A CG  1 
ATOM   11358 C  CD  . LYS D 1 23  ? 201.650 182.163 260.081 1.00 90.93  ? 23  LYS A CD  1 
ATOM   11359 C  CE  . LYS D 1 23  ? 200.608 182.196 261.210 1.00 94.22  ? 23  LYS A CE  1 
ATOM   11360 N  NZ  . LYS D 1 23  ? 199.741 180.966 261.210 1.00 95.29  ? 23  LYS A NZ  1 
ATOM   11361 N  N   . GLN D 1 24  ? 203.234 178.619 256.944 1.00 78.18  ? 24  GLN A N   1 
ATOM   11362 C  CA  . GLN D 1 24  ? 202.395 177.657 256.235 1.00 77.80  ? 24  GLN A CA  1 
ATOM   11363 C  C   . GLN D 1 24  ? 202.914 176.236 256.414 1.00 77.37  ? 24  GLN A C   1 
ATOM   11364 O  O   . GLN D 1 24  ? 202.130 175.302 256.628 1.00 79.97  ? 24  GLN A O   1 
ATOM   11365 C  CB  . GLN D 1 24  ? 202.319 178.019 254.752 1.00 80.48  ? 24  GLN A CB  1 
ATOM   11366 C  CG  . GLN D 1 24  ? 201.475 177.047 253.925 1.00 84.00  ? 24  GLN A CG  1 
ATOM   11367 C  CD  . GLN D 1 24  ? 201.502 177.376 252.445 1.00 89.23  ? 24  GLN A CD  1 
ATOM   11368 O  OE1 . GLN D 1 24  ? 202.082 178.375 252.042 1.00 89.94  ? 24  GLN A OE1 1 
ATOM   11369 N  NE2 . GLN D 1 24  ? 200.878 176.533 251.624 1.00 91.58  ? 24  GLN A NE2 1 
ATOM   11370 N  N   . ALA D 1 25  ? 204.229 176.049 256.315 1.00 75.99  ? 25  ALA A N   1 
ATOM   11371 C  CA  . ALA D 1 25  ? 204.811 174.721 256.507 1.00 73.46  ? 25  ALA A CA  1 
ATOM   11372 C  C   . ALA D 1 25  ? 204.581 174.213 257.924 1.00 74.80  ? 25  ALA A C   1 
ATOM   11373 O  O   . ALA D 1 25  ? 204.300 173.030 258.125 1.00 76.52  ? 25  ALA A O   1 
ATOM   11374 C  CB  . ALA D 1 25  ? 206.304 174.748 256.182 1.00 74.53  ? 25  ALA A CB  1 
ATOM   11375 N  N   . VAL D 1 26  ? 204.721 175.085 258.919 1.00 78.28  ? 26  VAL A N   1 
ATOM   11376 C  CA  . VAL D 1 26  ? 204.471 174.704 260.308 1.00 79.40  ? 26  VAL A CA  1 
ATOM   11377 C  C   . VAL D 1 26  ? 203.017 174.303 260.500 1.00 82.76  ? 26  VAL A C   1 
ATOM   11378 O  O   . VAL D 1 26  ? 202.709 173.334 261.205 1.00 83.10  ? 26  VAL A O   1 
ATOM   11379 C  CB  . VAL D 1 26  ? 204.870 175.849 261.251 1.00 80.28  ? 26  VAL A CB  1 
ATOM   11380 C  CG1 . VAL D 1 26  ? 204.259 175.643 262.646 1.00 80.98  ? 26  VAL A CG1 1 
ATOM   11381 C  CG2 . VAL D 1 26  ? 206.388 175.948 261.335 1.00 81.90  ? 26  VAL A CG2 1 
ATOM   11382 N  N   . ASP D 1 27  ? 202.098 175.028 259.868 1.00 87.59  ? 27  ASP A N   1 
ATOM   11383 C  CA  . ASP D 1 27  ? 200.682 174.706 260.007 1.00 90.70  ? 27  ASP A CA  1 
ATOM   11384 C  C   . ASP D 1 27  ? 200.360 173.363 259.368 1.00 91.35  ? 27  ASP A C   1 
ATOM   11385 O  O   . ASP D 1 27  ? 199.727 172.500 259.988 1.00 94.62  ? 27  ASP A O   1 
ATOM   11386 C  CB  . ASP D 1 27  ? 199.823 175.803 259.378 1.00 93.45  ? 27  ASP A CB  1 
ATOM   11387 C  CG  . ASP D 1 27  ? 199.886 177.116 260.137 1.00 96.37  ? 27  ASP A CG  1 
ATOM   11388 O  OD1 . ASP D 1 27  ? 200.602 177.170 261.158 1.00 96.82  ? 27  ASP A OD1 1 
ATOM   11389 O  OD2 . ASP D 1 27  ? 199.224 178.086 259.720 1.00 96.71  ? 27  ASP A OD2 1 
ATOM   11390 N  N   . GLU D 1 28  ? 200.777 173.171 258.123 1.00 91.38  ? 28  GLU A N   1 
ATOM   11391 C  CA  . GLU D 1 28  ? 200.441 171.937 257.421 1.00 91.20  ? 28  GLU A CA  1 
ATOM   11392 C  C   . GLU D 1 28  ? 201.205 170.725 257.952 1.00 88.43  ? 28  GLU A C   1 
ATOM   11393 O  O   . GLU D 1 28  ? 200.598 169.693 258.263 1.00 91.15  ? 28  GLU A O   1 
ATOM   11394 C  CB  . GLU D 1 28  ? 200.688 172.105 255.922 1.00 94.57  ? 28  GLU A CB  1 
ATOM   11395 C  CG  . GLU D 1 28  ? 199.715 173.079 255.258 1.00 98.74  ? 28  GLU A CG  1 
ATOM   11396 C  CD  . GLU D 1 28  ? 199.829 173.057 253.745 1.00 103.23 ? 28  GLU A CD  1 
ATOM   11397 O  OE1 . GLU D 1 28  ? 200.738 172.374 253.239 1.00 102.50 ? 28  GLU A OE1 1 
ATOM   11398 O  OE2 . GLU D 1 28  ? 199.012 173.713 253.064 1.00 105.77 ? 28  GLU A OE2 1 
ATOM   11399 N  N   . LYS D 1 29  ? 202.534 170.814 258.071 1.00 86.67  ? 29  LYS A N   1 
ATOM   11400 C  CA  . LYS D 1 29  ? 203.307 169.601 258.314 1.00 84.49  ? 29  LYS A CA  1 
ATOM   11401 C  C   . LYS D 1 29  ? 203.868 169.384 259.717 1.00 83.86  ? 29  LYS A C   1 
ATOM   11402 O  O   . LYS D 1 29  ? 204.235 168.248 260.022 1.00 85.93  ? 29  LYS A O   1 
ATOM   11403 C  CB  . LYS D 1 29  ? 204.497 169.566 257.338 1.00 85.42  ? 29  LYS A CB  1 
ATOM   11404 C  CG  . LYS D 1 29  ? 204.123 169.890 255.882 1.00 85.81  ? 29  LYS A CG  1 
ATOM   11405 C  CD  . LYS D 1 29  ? 203.939 168.609 255.072 1.00 85.02  ? 29  LYS A CD  1 
ATOM   11406 C  CE  . LYS D 1 29  ? 202.775 168.739 254.090 1.00 85.89  ? 29  LYS A CE  1 
ATOM   11407 N  NZ  . LYS D 1 29  ? 202.353 167.382 253.602 1.00 86.87  ? 29  LYS A NZ  1 
ATOM   11408 N  N   . GLY D 1 30  ? 203.960 170.393 260.568 1.00 82.50  ? 30  GLY A N   1 
ATOM   11409 C  CA  . GLY D 1 30  ? 204.507 170.048 261.870 1.00 81.29  ? 30  GLY A CA  1 
ATOM   11410 C  C   . GLY D 1 30  ? 205.996 170.324 262.003 1.00 81.32  ? 30  GLY A C   1 
ATOM   11411 O  O   . GLY D 1 30  ? 206.760 170.257 261.032 1.00 83.98  ? 30  GLY A O   1 
ATOM   11412 N  N   . ARG D 1 31  ? 206.425 170.628 263.232 1.00 80.35  ? 31  ARG A N   1 
ATOM   11413 C  CA  . ARG D 1 31  ? 207.803 171.045 263.476 1.00 80.61  ? 31  ARG A CA  1 
ATOM   11414 C  C   . ARG D 1 31  ? 208.780 169.877 263.525 1.00 81.15  ? 31  ARG A C   1 
ATOM   11415 O  O   . ARG D 1 31  ? 209.992 170.092 263.418 1.00 82.13  ? 31  ARG A O   1 
ATOM   11416 C  CB  . ARG D 1 31  ? 207.909 171.824 264.791 1.00 82.12  ? 31  ARG A CB  1 
ATOM   11417 C  CG  . ARG D 1 31  ? 207.399 173.250 264.699 1.00 83.66  ? 31  ARG A CG  1 
ATOM   11418 C  CD  . ARG D 1 31  ? 207.666 174.007 265.999 1.00 84.95  ? 31  ARG A CD  1 
ATOM   11419 N  NE  . ARG D 1 31  ? 207.368 175.426 265.853 1.00 85.77  ? 31  ARG A NE  1 
ATOM   11420 C  CZ  . ARG D 1 31  ? 206.159 175.958 265.977 1.00 88.99  ? 31  ARG A CZ  1 
ATOM   11421 N  NH1 . ARG D 1 31  ? 205.107 175.222 266.292 1.00 89.89  ? 31  ARG A NH1 1 
ATOM   11422 N  NH2 . ARG D 1 31  ? 205.997 177.265 265.769 1.00 89.99  ? 31  ARG A NH2 1 
ATOM   11423 N  N   . ASP D 1 32  ? 208.284 168.652 263.689 1.00 83.25  ? 32  ASP A N   1 
ATOM   11424 C  CA  . ASP D 1 32  ? 209.090 167.440 263.620 1.00 84.32  ? 32  ASP A CA  1 
ATOM   11425 C  C   . ASP D 1 32  ? 209.243 166.914 262.202 1.00 81.30  ? 32  ASP A C   1 
ATOM   11426 O  O   . ASP D 1 32  ? 210.067 166.027 261.965 1.00 82.77  ? 32  ASP A O   1 
ATOM   11427 C  CB  . ASP D 1 32  ? 208.482 166.343 264.500 1.00 88.70  ? 32  ASP A CB  1 
ATOM   11428 C  CG  . ASP D 1 32  ? 208.023 166.863 265.848 1.00 94.52  ? 32  ASP A CG  1 
ATOM   11429 O  OD1 . ASP D 1 32  ? 208.748 167.697 266.432 1.00 97.07  ? 32  ASP A OD1 1 
ATOM   11430 O  OD2 . ASP D 1 32  ? 206.944 166.455 266.317 1.00 97.82  ? 32  ASP A OD2 1 
ATOM   11431 N  N   . TYR D 1 33  ? 208.482 167.459 261.262 1.00 77.39  ? 33  TYR A N   1 
ATOM   11432 C  CA  . TYR D 1 33  ? 208.549 167.011 259.882 1.00 77.12  ? 33  TYR A CA  1 
ATOM   11433 C  C   . TYR D 1 33  ? 209.914 167.336 259.286 1.00 77.60  ? 33  TYR A C   1 
ATOM   11434 O  O   . TYR D 1 33  ? 210.499 168.383 259.565 1.00 78.74  ? 33  TYR A O   1 
ATOM   11435 C  CB  . TYR D 1 33  ? 207.427 167.669 259.073 1.00 78.88  ? 33  TYR A CB  1 
ATOM   11436 C  CG  . TYR D 1 33  ? 207.296 167.145 257.668 1.00 84.15  ? 33  TYR A CG  1 
ATOM   11437 C  CD1 . TYR D 1 33  ? 206.547 165.997 257.394 1.00 86.56  ? 33  TYR A CD1 1 
ATOM   11438 C  CD2 . TYR D 1 33  ? 207.919 167.795 256.602 1.00 86.58  ? 33  TYR A CD2 1 
ATOM   11439 C  CE1 . TYR D 1 33  ? 206.425 165.506 256.086 1.00 87.65  ? 33  TYR A CE1 1 
ATOM   11440 C  CE2 . TYR D 1 33  ? 207.810 167.320 255.294 1.00 86.02  ? 33  TYR A CE2 1 
ATOM   11441 C  CZ  . TYR D 1 33  ? 207.064 166.180 255.047 1.00 87.94  ? 33  TYR A CZ  1 
ATOM   11442 O  OH  . TYR D 1 33  ? 206.969 165.729 253.743 1.00 90.38  ? 33  TYR A OH  1 
ATOM   11443 N  N   . LYS D 1 34  ? 210.425 166.409 258.480 1.00 78.36  ? 34  LYS A N   1 
ATOM   11444 C  CA  . LYS D 1 34  ? 211.782 166.506 257.965 1.00 78.83  ? 34  LYS A CA  1 
ATOM   11445 C  C   . LYS D 1 34  ? 211.895 167.618 256.929 1.00 76.32  ? 34  LYS A C   1 
ATOM   11446 O  O   . LYS D 1 34  ? 210.972 167.862 256.146 1.00 76.63  ? 34  LYS A O   1 
ATOM   11447 C  CB  . LYS D 1 34  ? 212.217 165.170 257.355 1.00 82.65  ? 34  LYS A CB  1 
ATOM   11448 C  CG  . LYS D 1 34  ? 213.721 165.101 257.043 1.00 88.44  ? 34  LYS A CG  1 
ATOM   11449 C  CD  . LYS D 1 34  ? 214.142 163.699 256.557 1.00 92.39  ? 34  LYS A CD  1 
ATOM   11450 C  CE  . LYS D 1 34  ? 213.517 163.359 255.194 1.00 94.39  ? 34  LYS A CE  1 
ATOM   11451 N  NZ  . LYS D 1 34  ? 213.975 164.307 254.122 1.00 95.69  ? 34  LYS A NZ  1 
ATOM   11452 N  N   . VAL D 1 35  ? 213.037 168.304 256.942 1.00 71.73  ? 35  VAL A N   1 
ATOM   11453 C  CA  . VAL D 1 35  ? 213.372 169.334 255.968 1.00 67.74  ? 35  VAL A CA  1 
ATOM   11454 C  C   . VAL D 1 35  ? 214.669 168.926 255.284 1.00 67.05  ? 35  VAL A C   1 
ATOM   11455 O  O   . VAL D 1 35  ? 215.685 168.695 255.953 1.00 66.62  ? 35  VAL A O   1 
ATOM   11456 C  CB  . VAL D 1 35  ? 213.526 170.709 256.631 1.00 65.52  ? 35  VAL A CB  1 
ATOM   11457 C  CG1 . VAL D 1 35  ? 214.114 171.726 255.649 1.00 66.46  ? 35  VAL A CG1 1 
ATOM   11458 C  CG2 . VAL D 1 35  ? 212.192 171.209 257.175 1.00 66.36  ? 35  VAL A CG2 1 
ATOM   11459 N  N   . ALA D 1 36  ? 214.636 168.826 253.958 1.00 67.58  ? 36  ALA A N   1 
ATOM   11460 C  CA  . ALA D 1 36  ? 215.819 168.420 253.213 1.00 67.27  ? 36  ALA A CA  1 
ATOM   11461 C  C   . ALA D 1 36  ? 215.668 168.836 251.760 1.00 66.71  ? 36  ALA A C   1 
ATOM   11462 O  O   . ALA D 1 36  ? 214.565 169.112 251.285 1.00 67.77  ? 36  ALA A O   1 
ATOM   11463 C  CB  . ALA D 1 36  ? 216.057 166.909 253.318 1.00 68.17  ? 36  ALA A CB  1 
ATOM   11464 N  N   . PHE D 1 37  ? 216.823 168.875 251.051 1.00 66.93  ? 37  PHE A N   1 
ATOM   11465 C  CA  . PHE D 1 37  ? 216.984 169.067 249.621 1.00 63.75  ? 37  PHE A CA  1 
ATOM   11466 C  C   . PHE D 1 37  ? 217.338 167.742 248.953 1.00 66.18  ? 37  PHE A C   1 
ATOM   11467 O  O   . PHE D 1 37  ? 218.063 166.926 249.530 1.00 66.59  ? 37  PHE A O   1 
ATOM   11468 C  CB  . PHE D 1 37  ? 218.070 170.106 249.324 1.00 60.22  ? 37  PHE A CB  1 
ATOM   11469 C  CG  . PHE D 1 37  ? 217.591 171.541 249.384 1.00 56.13  ? 37  PHE A CG  1 
ATOM   11470 C  CD1 . PHE D 1 37  ? 216.397 171.920 248.762 1.00 54.98  ? 37  PHE A CD1 1 
ATOM   11471 C  CD2 . PHE D 1 37  ? 218.333 172.508 250.057 1.00 54.20  ? 37  PHE A CD2 1 
ATOM   11472 C  CE1 . PHE D 1 37  ? 215.942 173.248 248.811 1.00 53.34  ? 37  PHE A CE1 1 
ATOM   11473 C  CE2 . PHE D 1 37  ? 217.899 173.843 250.124 1.00 52.40  ? 37  PHE A CE2 1 
ATOM   11474 C  CZ  . PHE D 1 37  ? 216.696 174.216 249.496 1.00 52.94  ? 37  PHE A CZ  1 
ATOM   11475 N  N   . PRO D 1 38  ? 216.872 167.493 247.730 1.00 67.35  ? 38  PRO A N   1 
ATOM   11476 C  CA  . PRO D 1 38  ? 217.086 166.165 247.122 1.00 68.57  ? 38  PRO A CA  1 
ATOM   11477 C  C   . PRO D 1 38  ? 218.558 165.917 246.824 1.00 70.45  ? 38  PRO A C   1 
ATOM   11478 O  O   . PRO D 1 38  ? 219.184 166.643 246.048 1.00 74.39  ? 38  PRO A O   1 
ATOM   11479 C  CB  . PRO D 1 38  ? 216.243 166.217 245.843 1.00 69.14  ? 38  PRO A CB  1 
ATOM   11480 C  CG  . PRO D 1 38  ? 216.114 167.706 245.521 1.00 69.83  ? 38  PRO A CG  1 
ATOM   11481 C  CD  . PRO D 1 38  ? 216.073 168.385 246.871 1.00 68.16  ? 38  PRO A CD  1 
ATOM   11482 N  N   . ASP D 1 39  ? 219.106 164.874 247.451 1.00 71.99  ? 39  ASP A N   1 
ATOM   11483 C  CA  . ASP D 1 39  ? 220.451 164.384 247.169 1.00 74.44  ? 39  ASP A CA  1 
ATOM   11484 C  C   . ASP D 1 39  ? 221.519 165.460 247.397 1.00 72.10  ? 39  ASP A C   1 
ATOM   11485 O  O   . ASP D 1 39  ? 222.233 165.877 246.482 1.00 71.48  ? 39  ASP A O   1 
ATOM   11486 C  CB  . ASP D 1 39  ? 220.515 163.829 245.744 1.00 79.37  ? 39  ASP A CB  1 
ATOM   11487 C  CG  . ASP D 1 39  ? 221.684 162.892 245.531 1.00 83.78  ? 39  ASP A CG  1 
ATOM   11488 O  OD1 . ASP D 1 39  ? 222.660 162.997 246.303 1.00 84.27  ? 39  ASP A OD1 1 
ATOM   11489 O  OD2 . ASP D 1 39  ? 221.630 162.057 244.609 1.00 89.00  ? 39  ASP A OD2 1 
ATOM   11490 N  N   . THR D 1 40  ? 221.628 165.886 248.658 1.00 69.83  ? 40  THR A N   1 
ATOM   11491 C  CA  . THR D 1 40  ? 222.689 166.781 249.096 1.00 68.37  ? 40  THR A CA  1 
ATOM   11492 C  C   . THR D 1 40  ? 223.237 166.290 250.429 1.00 66.22  ? 40  THR A C   1 
ATOM   11493 O  O   . THR D 1 40  ? 222.536 165.636 251.202 1.00 69.57  ? 40  THR A O   1 
ATOM   11494 C  CB  . THR D 1 40  ? 222.200 168.238 249.226 1.00 68.08  ? 40  THR A CB  1 
ATOM   11495 O  OG1 . THR D 1 40  ? 223.294 169.102 249.570 1.00 65.76  ? 40  THR A OG1 1 
ATOM   11496 C  CG2 . THR D 1 40  ? 221.124 168.359 250.293 1.00 69.02  ? 40  THR A CG2 1 
ATOM   11497 N  N   . ALA D 1 41  ? 224.507 166.604 250.682 1.00 64.93  ? 41  ALA A N   1 
ATOM   11498 C  CA  . ALA D 1 41  ? 225.199 166.235 251.909 1.00 65.31  ? 41  ALA A CA  1 
ATOM   11499 C  C   . ALA D 1 41  ? 225.477 167.428 252.813 1.00 65.96  ? 41  ALA A C   1 
ATOM   11500 O  O   . ALA D 1 41  ? 226.157 167.273 253.835 1.00 66.94  ? 41  ALA A O   1 
ATOM   11501 C  CB  . ALA D 1 41  ? 226.512 165.511 251.587 1.00 66.55  ? 41  ALA A CB  1 
ATOM   11502 N  N   . TYR D 1 42  ? 224.957 168.611 252.477 1.00 65.09  ? 42  TYR A N   1 
ATOM   11503 C  CA  . TYR D 1 42  ? 225.212 169.827 253.238 1.00 62.85  ? 42  TYR A CA  1 
ATOM   11504 C  C   . TYR D 1 42  ? 223.917 170.479 253.714 1.00 60.58  ? 42  TYR A C   1 
ATOM   11505 O  O   . TYR D 1 42  ? 223.866 171.690 253.940 1.00 57.99  ? 42  TYR A O   1 
ATOM   11506 C  CB  . TYR D 1 42  ? 226.041 170.810 252.410 1.00 62.19  ? 42  TYR A CB  1 
ATOM   11507 C  CG  . TYR D 1 42  ? 227.333 170.202 251.931 1.00 62.94  ? 42  TYR A CG  1 
ATOM   11508 C  CD1 . TYR D 1 42  ? 228.437 170.108 252.781 1.00 63.75  ? 42  TYR A CD1 1 
ATOM   11509 C  CD2 . TYR D 1 42  ? 227.447 169.685 250.642 1.00 64.47  ? 42  TYR A CD2 1 
ATOM   11510 C  CE1 . TYR D 1 42  ? 229.633 169.528 252.352 1.00 64.07  ? 42  TYR A CE1 1 
ATOM   11511 C  CE2 . TYR D 1 42  ? 228.634 169.100 250.198 1.00 63.90  ? 42  TYR A CE2 1 
ATOM   11512 C  CZ  . TYR D 1 42  ? 229.716 169.028 251.062 1.00 64.88  ? 42  TYR A CZ  1 
ATOM   11513 O  OH  . TYR D 1 42  ? 230.886 168.449 250.618 1.00 68.38  ? 42  TYR A OH  1 
ATOM   11514 N  N   . SER D 1 43  ? 222.866 169.674 253.873 1.00 59.77  ? 43  SER A N   1 
ATOM   11515 C  CA  . SER D 1 43  ? 221.579 170.164 254.344 1.00 59.88  ? 43  SER A CA  1 
ATOM   11516 C  C   . SER D 1 43  ? 221.101 171.359 253.525 1.00 58.16  ? 43  SER A C   1 
ATOM   11517 O  O   . SER D 1 43  ? 220.816 171.216 252.335 1.00 59.60  ? 43  SER A O   1 
ATOM   11518 C  CB  . SER D 1 43  ? 221.698 170.501 255.833 1.00 59.20  ? 43  SER A CB  1 
ATOM   11519 O  OG  . SER D 1 43  ? 220.441 170.876 256.368 1.00 60.90  ? 43  SER A OG  1 
ATOM   11520 N  N   . LEU D 1 44  ? 220.991 172.529 254.150 1.00 56.49  ? 44  LEU A N   1 
ATOM   11521 C  CA  . LEU D 1 44  ? 220.733 173.766 253.433 1.00 55.49  ? 44  LEU A CA  1 
ATOM   11522 C  C   . LEU D 1 44  ? 222.071 174.457 253.228 1.00 52.38  ? 44  LEU A C   1 
ATOM   11523 O  O   . LEU D 1 44  ? 222.617 175.016 254.190 1.00 53.42  ? 44  LEU A O   1 
ATOM   11524 C  CB  . LEU D 1 44  ? 219.775 174.655 254.220 1.00 56.46  ? 44  LEU A CB  1 
ATOM   11525 C  CG  . LEU D 1 44  ? 218.280 174.455 253.923 1.00 58.18  ? 44  LEU A CG  1 
ATOM   11526 C  CD1 . LEU D 1 44  ? 217.847 172.993 254.037 1.00 59.18  ? 44  LEU A CD1 1 
ATOM   11527 C  CD2 . LEU D 1 44  ? 217.457 175.328 254.860 1.00 58.45  ? 44  LEU A CD2 1 
ATOM   11528 N  N   . PRO D 1 45  ? 222.623 174.486 252.006 1.00 48.49  ? 45  PRO A N   1 
ATOM   11529 C  CA  . PRO D 1 45  ? 224.032 174.914 251.861 1.00 50.06  ? 45  PRO A CA  1 
ATOM   11530 C  C   . PRO D 1 45  ? 224.335 176.318 252.361 1.00 50.67  ? 45  PRO A C   1 
ATOM   11531 O  O   . PRO D 1 45  ? 225.389 176.518 252.967 1.00 48.71  ? 45  PRO A O   1 
ATOM   11532 C  CB  . PRO D 1 45  ? 224.289 174.761 250.354 1.00 50.50  ? 45  PRO A CB  1 
ATOM   11533 C  CG  . PRO D 1 45  ? 223.327 173.661 249.920 1.00 50.06  ? 45  PRO A CG  1 
ATOM   11534 C  CD  . PRO D 1 45  ? 222.085 173.922 250.754 1.00 48.76  ? 45  PRO A CD  1 
ATOM   11535 N  N   . VAL D 1 46  ? 223.451 177.293 252.158 1.00 51.50  ? 46  VAL A N   1 
ATOM   11536 C  CA  . VAL D 1 46  ? 223.764 178.663 252.559 1.00 51.13  ? 46  VAL A CA  1 
ATOM   11537 C  C   . VAL D 1 46  ? 223.826 178.770 254.077 1.00 52.33  ? 46  VAL A C   1 
ATOM   11538 O  O   . VAL D 1 46  ? 224.750 179.368 254.637 1.00 51.10  ? 46  VAL A O   1 
ATOM   11539 C  CB  . VAL D 1 46  ? 222.744 179.647 251.967 1.00 55.11  ? 46  VAL A CB  1 
ATOM   11540 C  CG1 . VAL D 1 46  ? 223.144 181.091 252.290 1.00 54.32  ? 46  VAL A CG1 1 
ATOM   11541 C  CG2 . VAL D 1 46  ? 222.614 179.446 250.461 1.00 56.42  ? 46  VAL A CG2 1 
ATOM   11542 N  N   . ILE D 1 47  ? 222.838 178.202 254.768 1.00 53.73  ? 47  ILE A N   1 
ATOM   11543 C  CA  . ILE D 1 47  ? 222.854 178.234 256.229 1.00 54.44  ? 47  ILE A CA  1 
ATOM   11544 C  C   . ILE D 1 47  ? 224.034 177.436 256.765 1.00 53.11  ? 47  ILE A C   1 
ATOM   11545 O  O   . ILE D 1 47  ? 224.684 177.837 257.738 1.00 54.62  ? 47  ILE A O   1 
ATOM   11546 C  CB  . ILE D 1 47  ? 221.515 177.724 256.787 1.00 55.26  ? 47  ILE A CB  1 
ATOM   11547 C  CG1 . ILE D 1 47  ? 220.393 178.696 256.396 1.00 55.94  ? 47  ILE A CG1 1 
ATOM   11548 C  CG2 . ILE D 1 47  ? 221.586 177.558 258.305 1.00 56.52  ? 47  ILE A CG2 1 
ATOM   11549 C  CD1 . ILE D 1 47  ? 219.004 178.166 256.667 1.00 57.32  ? 47  ILE A CD1 1 
ATOM   11550 N  N   . PHE D 1 48  ? 224.328 176.292 256.147 1.00 54.69  ? 48  PHE A N   1 
ATOM   11551 C  CA  . PHE D 1 48  ? 225.463 175.488 256.595 1.00 55.15  ? 48  PHE A CA  1 
ATOM   11552 C  C   . PHE D 1 48  ? 226.775 176.247 256.428 1.00 56.64  ? 48  PHE A C   1 
ATOM   11553 O  O   . PHE D 1 48  ? 227.654 176.178 257.289 1.00 59.57  ? 48  PHE A O   1 
ATOM   11554 C  CB  . PHE D 1 48  ? 225.495 174.164 255.833 1.00 56.51  ? 48  PHE A CB  1 
ATOM   11555 C  CG  . PHE D 1 48  ? 226.654 173.282 256.197 1.00 60.95  ? 48  PHE A CG  1 
ATOM   11556 C  CD1 . PHE D 1 48  ? 226.623 172.515 257.363 1.00 64.24  ? 48  PHE A CD1 1 
ATOM   11557 C  CD2 . PHE D 1 48  ? 227.781 173.225 255.381 1.00 64.46  ? 48  PHE A CD2 1 
ATOM   11558 C  CE1 . PHE D 1 48  ? 227.709 171.698 257.719 1.00 64.10  ? 48  PHE A CE1 1 
ATOM   11559 C  CE2 . PHE D 1 48  ? 228.875 172.417 255.715 1.00 65.13  ? 48  PHE A CE2 1 
ATOM   11560 C  CZ  . PHE D 1 48  ? 228.839 171.649 256.891 1.00 65.41  ? 48  PHE A CZ  1 
ATOM   11561 N  N   . ALA D 1 49  ? 226.940 176.964 255.325 1.00 58.54  ? 49  ALA A N   1 
ATOM   11562 C  CA  . ALA D 1 49  ? 228.158 177.746 255.134 1.00 58.34  ? 49  ALA A CA  1 
ATOM   11563 C  C   . ALA D 1 49  ? 228.219 178.925 256.095 1.00 59.67  ? 49  ALA A C   1 
ATOM   11564 O  O   . ALA D 1 49  ? 229.292 179.255 256.613 1.00 61.73  ? 49  ALA A O   1 
ATOM   11565 C  CB  . ALA D 1 49  ? 228.254 178.222 253.684 1.00 57.62  ? 49  ALA A CB  1 
ATOM   11566 N  N   . ALA D 1 50  ? 227.082 179.578 256.344 1.00 60.86  ? 50  ALA A N   1 
ATOM   11567 C  CA  . ALA D 1 50  ? 227.087 180.779 257.174 1.00 62.16  ? 50  ALA A CA  1 
ATOM   11568 C  C   . ALA D 1 50  ? 227.301 180.452 258.643 1.00 65.63  ? 50  ALA A C   1 
ATOM   11569 O  O   . ALA D 1 50  ? 228.000 181.190 259.349 1.00 69.14  ? 50  ALA A O   1 
ATOM   11570 C  CB  . ALA D 1 50  ? 225.779 181.556 256.988 1.00 62.82  ? 50  ALA A CB  1 
ATOM   11571 N  N   . THR D 1 51  ? 226.718 179.356 259.130 1.00 67.76  ? 51  THR A N   1 
ATOM   11572 C  CA  . THR D 1 51  ? 226.731 179.047 260.559 1.00 68.85  ? 51  THR A CA  1 
ATOM   11573 C  C   . THR D 1 51  ? 227.255 177.661 260.906 1.00 69.08  ? 51  THR A C   1 
ATOM   11574 O  O   . THR D 1 51  ? 227.660 177.453 262.054 1.00 70.98  ? 51  THR A O   1 
ATOM   11575 C  CB  . THR D 1 51  ? 225.324 179.196 261.165 1.00 70.27  ? 51  THR A CB  1 
ATOM   11576 O  OG1 . THR D 1 51  ? 224.399 178.327 260.499 1.00 70.54  ? 51  THR A OG1 1 
ATOM   11577 C  CG2 . THR D 1 51  ? 224.840 180.625 261.042 1.00 72.15  ? 51  THR A CG2 1 
ATOM   11578 N  N   . GLY D 1 52  ? 227.258 176.708 259.977 1.00 72.23  ? 52  GLY A N   1 
ATOM   11579 C  CA  . GLY D 1 52  ? 227.631 175.344 260.270 1.00 72.91  ? 52  GLY A CA  1 
ATOM   11580 C  C   . GLY D 1 52  ? 226.492 174.464 260.723 1.00 74.45  ? 52  GLY A C   1 
ATOM   11581 O  O   . GLY D 1 52  ? 226.673 173.246 260.825 1.00 77.04  ? 52  GLY A O   1 
ATOM   11582 N  N   . LYS D 1 53  ? 225.320 175.040 260.978 1.00 75.37  ? 53  LYS A N   1 
ATOM   11583 C  CA  . LYS D 1 53  ? 224.166 174.275 261.417 1.00 76.65  ? 53  LYS A CA  1 
ATOM   11584 C  C   . LYS D 1 53  ? 223.483 173.599 260.237 1.00 75.13  ? 53  LYS A C   1 
ATOM   11585 O  O   . LYS D 1 53  ? 223.368 174.170 259.147 1.00 75.10  ? 53  LYS A O   1 
ATOM   11586 C  CB  . LYS D 1 53  ? 223.163 175.184 262.131 1.00 80.61  ? 53  LYS A CB  1 
ATOM   11587 C  CG  . LYS D 1 53  ? 223.783 176.021 263.254 1.00 85.71  ? 53  LYS A CG  1 
ATOM   11588 C  CD  . LYS D 1 53  ? 222.925 177.251 263.551 1.00 88.31  ? 53  LYS A CD  1 
ATOM   11589 C  CE  . LYS D 1 53  ? 223.647 178.192 264.526 1.00 92.20  ? 53  LYS A CE  1 
ATOM   11590 N  NZ  . LYS D 1 53  ? 222.917 179.494 264.688 1.00 92.98  ? 53  LYS A NZ  1 
ATOM   11591 N  N   . LYS D 1 54  ? 223.033 172.369 260.459 1.00 73.46  ? 54  LYS A N   1 
ATOM   11592 C  CA  . LYS D 1 54  ? 222.275 171.623 259.467 1.00 72.06  ? 54  LYS A CA  1 
ATOM   11593 C  C   . LYS D 1 54  ? 220.801 171.663 259.858 1.00 70.21  ? 54  LYS A C   1 
ATOM   11594 O  O   . LYS D 1 54  ? 220.440 171.290 260.982 1.00 74.84  ? 54  LYS A O   1 
ATOM   11595 C  CB  . LYS D 1 54  ? 222.775 170.182 259.373 1.00 74.97  ? 54  LYS A CB  1 
ATOM   11596 C  CG  . LYS D 1 54  ? 224.184 170.046 258.775 1.00 77.03  ? 54  LYS A CG  1 
ATOM   11597 C  CD  . LYS D 1 54  ? 224.577 168.569 258.656 1.00 78.60  ? 54  LYS A CD  1 
ATOM   11598 C  CE  . LYS D 1 54  ? 225.942 168.394 257.973 1.00 80.97  ? 54  LYS A CE  1 
ATOM   11599 N  NZ  . LYS D 1 54  ? 225.933 168.911 256.563 1.00 81.74  ? 54  LYS A NZ  1 
ATOM   11600 N  N   . ILE D 1 55  ? 219.957 172.127 258.942 1.00 68.28  ? 55  ILE A N   1 
ATOM   11601 C  CA  . ILE D 1 55  ? 218.519 172.212 259.162 1.00 67.45  ? 55  ILE A CA  1 
ATOM   11602 C  C   . ILE D 1 55  ? 217.922 170.869 258.762 1.00 69.91  ? 55  ILE A C   1 
ATOM   11603 O  O   . ILE D 1 55  ? 218.028 170.461 257.600 1.00 71.93  ? 55  ILE A O   1 
ATOM   11604 C  CB  . ILE D 1 55  ? 217.907 173.359 258.345 1.00 68.01  ? 55  ILE A CB  1 
ATOM   11605 C  CG1 . ILE D 1 55  ? 218.660 174.679 258.611 1.00 67.47  ? 55  ILE A CG1 1 
ATOM   11606 C  CG2 . ILE D 1 55  ? 216.411 173.500 258.652 1.00 68.07  ? 55  ILE A CG2 1 
ATOM   11607 C  CD1 . ILE D 1 55  ? 218.702 175.089 260.089 1.00 67.12  ? 55  ILE A CD1 1 
ATOM   11608 N  N   . THR D 1 56  ? 217.298 170.177 259.718 1.00 69.77  ? 56  THR A N   1 
ATOM   11609 C  CA  . THR D 1 56  ? 216.764 168.842 259.463 1.00 71.62  ? 56  THR A CA  1 
ATOM   11610 C  C   . THR D 1 56  ? 215.254 168.741 259.608 1.00 69.80  ? 56  THR A C   1 
ATOM   11611 O  O   . THR D 1 56  ? 214.643 167.908 258.933 1.00 72.06  ? 56  THR A O   1 
ATOM   11612 C  CB  . THR D 1 56  ? 217.418 167.796 260.387 1.00 75.36  ? 56  THR A CB  1 
ATOM   11613 O  OG1 . THR D 1 56  ? 217.251 168.160 261.764 1.00 77.18  ? 56  THR A OG1 1 
ATOM   11614 C  CG2 . THR D 1 56  ? 218.898 167.675 260.081 1.00 77.78  ? 56  THR A CG2 1 
ATOM   11615 N  N   . ASN D 1 57  ? 214.633 169.561 260.455 1.00 68.35  ? 57  ASN A N   1 
ATOM   11616 C  CA  . ASN D 1 57  ? 213.195 169.530 260.675 1.00 68.63  ? 57  ASN A CA  1 
ATOM   11617 C  C   . ASN D 1 57  ? 212.626 170.938 260.471 1.00 66.54  ? 57  ASN A C   1 
ATOM   11618 O  O   . ASN D 1 57  ? 213.356 171.937 260.338 1.00 66.20  ? 57  ASN A O   1 
ATOM   11619 C  CB  . ASN D 1 57  ? 212.846 168.971 262.071 1.00 71.24  ? 57  ASN A CB  1 
ATOM   11620 C  CG  . ASN D 1 57  ? 213.642 169.629 263.188 1.00 74.28  ? 57  ASN A CG  1 
ATOM   11621 O  OD1 . ASN D 1 57  ? 213.249 170.667 263.706 1.00 75.45  ? 57  ASN A OD1 1 
ATOM   11622 N  ND2 . ASN D 1 57  ? 214.770 169.018 263.568 1.00 77.21  ? 57  ASN A ND2 1 
ATOM   11623 N  N   . VAL D 1 58  ? 211.292 171.004 260.452 1.00 64.32  ? 58  VAL A N   1 
ATOM   11624 C  CA  . VAL D 1 58  ? 210.593 172.261 260.199 1.00 64.75  ? 58  VAL A CA  1 
ATOM   11625 C  C   . VAL D 1 58  ? 210.819 173.251 261.337 1.00 67.64  ? 58  VAL A C   1 
ATOM   11626 O  O   . VAL D 1 58  ? 210.887 174.465 261.115 1.00 72.19  ? 58  VAL A O   1 
ATOM   11627 C  CB  . VAL D 1 58  ? 209.095 171.997 259.966 1.00 65.45  ? 58  VAL A CB  1 
ATOM   11628 C  CG1 . VAL D 1 58  ? 208.332 173.302 259.768 1.00 65.67  ? 58  VAL A CG1 1 
ATOM   11629 C  CG2 . VAL D 1 58  ? 208.901 171.093 258.757 1.00 66.41  ? 58  VAL A CG2 1 
ATOM   11630 N  N   . GLY D 1 59  ? 210.915 172.762 262.575 1.00 67.48  ? 59  GLY A N   1 
ATOM   11631 C  CA  . GLY D 1 59  ? 211.180 173.666 263.685 1.00 67.27  ? 59  GLY A CA  1 
ATOM   11632 C  C   . GLY D 1 59  ? 212.507 174.385 263.538 1.00 69.04  ? 59  GLY A C   1 
ATOM   11633 O  O   . GLY D 1 59  ? 212.614 175.582 263.815 1.00 71.71  ? 59  GLY A O   1 
ATOM   11634 N  N   . GLU D 1 60  ? 213.542 173.662 263.104 1.00 69.13  ? 60  GLU A N   1 
ATOM   11635 C  CA  . GLU D 1 60  ? 214.835 174.288 262.846 1.00 69.45  ? 60  GLU A CA  1 
ATOM   11636 C  C   . GLU D 1 60  ? 214.754 175.264 261.682 1.00 68.19  ? 60  GLU A C   1 
ATOM   11637 O  O   . GLU D 1 60  ? 215.425 176.301 261.693 1.00 71.60  ? 60  GLU A O   1 
ATOM   11638 C  CB  . GLU D 1 60  ? 215.893 173.227 262.574 1.00 71.62  ? 60  GLU A CB  1 
ATOM   11639 C  CG  . GLU D 1 60  ? 216.195 172.381 263.796 1.00 73.51  ? 60  GLU A CG  1 
ATOM   11640 C  CD  . GLU D 1 60  ? 217.112 171.230 263.462 1.00 79.34  ? 60  GLU A CD  1 
ATOM   11641 O  OE1 . GLU D 1 60  ? 217.119 170.820 262.288 1.00 81.28  ? 60  GLU A OE1 1 
ATOM   11642 O  OE2 . GLU D 1 60  ? 217.826 170.743 264.363 1.00 84.56  ? 60  GLU A OE2 1 
ATOM   11643 N  N   . LEU D 1 61  ? 213.931 174.953 260.680 1.00 65.63  ? 61  LEU A N   1 
ATOM   11644 C  CA  . LEU D 1 61  ? 213.738 175.895 259.580 1.00 64.33  ? 61  LEU A CA  1 
ATOM   11645 C  C   . LEU D 1 61  ? 213.112 177.190 260.081 1.00 64.25  ? 61  LEU A C   1 
ATOM   11646 O  O   . LEU D 1 61  ? 213.507 178.283 259.663 1.00 64.15  ? 61  LEU A O   1 
ATOM   11647 C  CB  . LEU D 1 61  ? 212.864 175.257 258.499 1.00 63.73  ? 61  LEU A CB  1 
ATOM   11648 C  CG  . LEU D 1 61  ? 212.746 176.020 257.171 1.00 61.93  ? 61  LEU A CG  1 
ATOM   11649 C  CD1 . LEU D 1 61  ? 214.088 176.062 256.441 1.00 62.52  ? 61  LEU A CD1 1 
ATOM   11650 C  CD2 . LEU D 1 61  ? 211.684 175.379 256.295 1.00 60.82  ? 61  LEU A CD2 1 
ATOM   11651 N  N   . GLU D 1 62  ? 212.140 177.082 260.983 1.00 67.67  ? 62  GLU A N   1 
ATOM   11652 C  CA  . GLU D 1 62  ? 211.552 178.268 261.597 1.00 68.73  ? 62  GLU A CA  1 
ATOM   11653 C  C   . GLU D 1 62  ? 212.569 179.017 262.449 1.00 65.19  ? 62  GLU A C   1 
ATOM   11654 O  O   . GLU D 1 62  ? 212.532 180.250 262.526 1.00 67.21  ? 62  GLU A O   1 
ATOM   11655 C  CB  . GLU D 1 62  ? 210.338 177.879 262.437 1.00 73.30  ? 62  GLU A CB  1 
ATOM   11656 C  CG  . GLU D 1 62  ? 209.566 179.081 262.971 1.00 77.89  ? 62  GLU A CG  1 
ATOM   11657 C  CD  . GLU D 1 62  ? 208.437 178.666 263.893 1.00 83.38  ? 62  GLU A CD  1 
ATOM   11658 O  OE1 . GLU D 1 62  ? 208.492 177.533 264.405 1.00 84.46  ? 62  GLU A OE1 1 
ATOM   11659 O  OE2 . GLU D 1 62  ? 207.498 179.462 264.099 1.00 85.46  ? 62  GLU A OE2 1 
ATOM   11660 N  N   . GLY D 1 63  ? 213.458 178.294 263.127 1.00 62.45  ? 63  GLY A N   1 
ATOM   11661 C  CA  . GLY D 1 63  ? 214.516 178.939 263.881 1.00 61.34  ? 63  GLY A CA  1 
ATOM   11662 C  C   . GLY D 1 63  ? 215.617 179.539 263.028 1.00 60.28  ? 63  GLY A C   1 
ATOM   11663 O  O   . GLY D 1 63  ? 216.431 180.308 263.550 1.00 61.08  ? 63  GLY A O   1 
ATOM   11664 N  N   . ALA D 1 64  ? 215.664 179.207 261.737 1.00 58.43  ? 64  ALA A N   1 
ATOM   11665 C  CA  . ALA D 1 64  ? 216.652 179.765 260.821 1.00 55.09  ? 64  ALA A CA  1 
ATOM   11666 C  C   . ALA D 1 64  ? 216.293 181.170 260.357 1.00 54.61  ? 64  ALA A C   1 
ATOM   11667 O  O   . ALA D 1 64  ? 217.145 181.858 259.790 1.00 55.27  ? 64  ALA A O   1 
ATOM   11668 C  CB  . ALA D 1 64  ? 216.832 178.844 259.607 1.00 53.36  ? 64  ALA A CB  1 
ATOM   11669 N  N   . LEU D 1 65  ? 215.058 181.615 260.596 1.00 54.27  ? 65  LEU A N   1 
ATOM   11670 C  CA  . LEU D 1 65  ? 214.690 182.988 260.275 1.00 55.79  ? 65  LEU A CA  1 
ATOM   11671 C  C   . LEU D 1 65  ? 215.466 183.989 261.118 1.00 56.93  ? 65  LEU A C   1 
ATOM   11672 O  O   . LEU D 1 65  ? 215.622 185.145 260.712 1.00 59.53  ? 65  LEU A O   1 
ATOM   11673 C  CB  . LEU D 1 65  ? 213.183 183.198 260.478 1.00 56.25  ? 65  LEU A CB  1 
ATOM   11674 C  CG  . LEU D 1 65  ? 212.268 182.326 259.604 1.00 56.28  ? 65  LEU A CG  1 
ATOM   11675 C  CD1 . LEU D 1 65  ? 210.845 182.375 260.124 1.00 56.36  ? 65  LEU A CD1 1 
ATOM   11676 C  CD2 . LEU D 1 65  ? 212.323 182.770 258.142 1.00 56.88  ? 65  LEU A CD2 1 
ATOM   11677 N  N   . ASP D 1 66  ? 215.945 183.576 262.295 1.00 59.04  ? 66  ASP A N   1 
ATOM   11678 C  CA  . ASP D 1 66  ? 216.742 184.475 263.124 1.00 61.81  ? 66  ASP A CA  1 
ATOM   11679 C  C   . ASP D 1 66  ? 218.056 184.848 262.448 1.00 60.59  ? 66  ASP A C   1 
ATOM   11680 O  O   . ASP D 1 66  ? 218.565 185.954 262.651 1.00 63.05  ? 66  ASP A O   1 
ATOM   11681 C  CB  . ASP D 1 66  ? 217.002 183.839 264.488 1.00 65.08  ? 66  ASP A CB  1 
ATOM   11682 C  CG  . ASP D 1 66  ? 215.745 183.733 265.332 1.00 71.38  ? 66  ASP A CG  1 
ATOM   11683 O  OD1 . ASP D 1 66  ? 214.869 184.612 265.183 1.00 71.49  ? 66  ASP A OD1 1 
ATOM   11684 O  OD2 . ASP D 1 66  ? 215.623 182.785 266.130 1.00 77.06  ? 66  ASP A OD2 1 
ATOM   11685 N  N   . ILE D 1 67  ? 218.615 183.946 261.637 1.00 57.61  ? 67  ILE A N   1 
ATOM   11686 C  CA  . ILE D 1 67  ? 219.808 184.276 260.857 1.00 55.95  ? 67  ILE A CA  1 
ATOM   11687 C  C   . ILE D 1 67  ? 219.504 185.415 259.890 1.00 52.54  ? 67  ILE A C   1 
ATOM   11688 O  O   . ILE D 1 67  ? 220.253 186.396 259.791 1.00 53.43  ? 67  ILE A O   1 
ATOM   11689 C  CB  . ILE D 1 67  ? 220.325 183.030 260.119 1.00 57.70  ? 67  ILE A CB  1 
ATOM   11690 C  CG1 . ILE D 1 67  ? 220.617 181.902 261.123 1.00 60.53  ? 67  ILE A CG1 1 
ATOM   11691 C  CG2 . ILE D 1 67  ? 221.572 183.367 259.296 1.00 57.24  ? 67  ILE A CG2 1 
ATOM   11692 C  CD1 . ILE D 1 67  ? 221.030 180.589 260.470 1.00 61.79  ? 67  ILE A CD1 1 
ATOM   11693 N  N   . VAL D 1 68  ? 218.375 185.313 259.184 1.00 48.67  ? 68  VAL A N   1 
ATOM   11694 C  CA  . VAL D 1 68  ? 217.974 186.368 258.258 1.00 47.49  ? 68  VAL A CA  1 
ATOM   11695 C  C   . VAL D 1 68  ? 217.764 187.676 259.009 1.00 50.29  ? 68  VAL A C   1 
ATOM   11696 O  O   . VAL D 1 68  ? 218.180 188.749 258.552 1.00 49.11  ? 68  VAL A O   1 
ATOM   11697 C  CB  . VAL D 1 68  ? 216.703 185.957 257.493 1.00 46.33  ? 68  VAL A CB  1 
ATOM   11698 C  CG1 . VAL D 1 68  ? 216.298 187.045 256.490 1.00 45.77  ? 68  VAL A CG1 1 
ATOM   11699 C  CG2 . VAL D 1 68  ? 216.895 184.617 256.781 1.00 45.44  ? 68  VAL A CG2 1 
ATOM   11700 N  N   . ARG D 1 69  ? 217.112 187.610 260.171 1.00 50.53  ? 69  ARG A N   1 
ATOM   11701 C  CA  . ARG D 1 69  ? 216.863 188.819 260.956 1.00 50.96  ? 69  ARG A CA  1 
ATOM   11702 C  C   . ARG D 1 69  ? 218.161 189.471 261.423 1.00 51.21  ? 69  ARG A C   1 
ATOM   11703 O  O   . ARG D 1 69  ? 218.303 190.699 261.369 1.00 54.85  ? 69  ARG A O   1 
ATOM   11704 C  CB  . ARG D 1 69  ? 215.978 188.493 262.160 1.00 53.07  ? 69  ARG A CB  1 
ATOM   11705 C  CG  . ARG D 1 69  ? 214.574 188.045 261.784 1.00 54.21  ? 69  ARG A CG  1 
ATOM   11706 C  CD  . ARG D 1 69  ? 213.694 187.927 263.030 1.00 55.82  ? 69  ARG A CD  1 
ATOM   11707 N  NE  . ARG D 1 69  ? 212.380 187.378 262.713 1.00 56.21  ? 69  ARG A NE  1 
ATOM   11708 C  CZ  . ARG D 1 69  ? 212.036 186.103 262.847 1.00 57.89  ? 69  ARG A CZ  1 
ATOM   11709 N  NH1 . ARG D 1 69  ? 212.868 185.207 263.350 1.00 59.09  ? 69  ARG A NH1 1 
ATOM   11710 N  NH2 . ARG D 1 69  ? 210.821 185.714 262.462 1.00 59.11  ? 69  ARG A NH2 1 
ATOM   11711 N  N   . SER D 1 70  ? 219.121 188.669 261.878 1.00 50.87  ? 70  SER A N   1 
ATOM   11712 C  CA  . SER D 1 70  ? 220.379 189.212 262.375 1.00 49.31  ? 70  SER A CA  1 
ATOM   11713 C  C   . SER D 1 70  ? 221.282 189.691 261.249 1.00 50.11  ? 70  SER A C   1 
ATOM   11714 O  O   . SER D 1 70  ? 222.198 190.476 261.501 1.00 51.94  ? 70  SER A O   1 
ATOM   11715 C  CB  . SER D 1 70  ? 221.100 188.182 263.260 1.00 51.43  ? 70  SER A CB  1 
ATOM   11716 O  OG  . SER D 1 70  ? 221.527 187.044 262.517 1.00 52.29  ? 70  SER A OG  1 
ATOM   11717 N  N   . LEU D 1 71  ? 221.059 189.232 260.018 1.00 47.28  ? 71  LEU A N   1 
ATOM   11718 C  CA  . LEU D 1 71  ? 221.876 189.694 258.903 1.00 44.93  ? 71  LEU A CA  1 
ATOM   11719 C  C   . LEU D 1 71  ? 221.386 191.002 258.285 1.00 44.55  ? 71  LEU A C   1 
ATOM   11720 O  O   . LEU D 1 71  ? 222.047 191.522 257.381 1.00 44.96  ? 71  LEU A O   1 
ATOM   11721 C  CB  . LEU D 1 71  ? 221.939 188.616 257.812 1.00 45.53  ? 71  LEU A CB  1 
ATOM   11722 C  CG  . LEU D 1 71  ? 222.820 187.396 258.104 1.00 46.03  ? 71  LEU A CG  1 
ATOM   11723 C  CD1 . LEU D 1 71  ? 222.707 186.386 256.968 1.00 45.75  ? 71  LEU A CD1 1 
ATOM   11724 C  CD2 . LEU D 1 71  ? 224.276 187.814 258.323 1.00 47.50  ? 71  LEU A CD2 1 
ATOM   11725 N  N   . ILE D 1 72  ? 220.276 191.566 258.756 1.00 43.93  ? 72  ILE A N   1 
ATOM   11726 C  CA  . ILE D 1 72  ? 219.737 192.812 258.223 1.00 43.61  ? 72  ILE A CA  1 
ATOM   11727 C  C   . ILE D 1 72  ? 219.955 193.891 259.282 1.00 44.88  ? 72  ILE A C   1 
ATOM   11728 O  O   . ILE D 1 72  ? 219.201 193.983 260.256 1.00 47.10  ? 72  ILE A O   1 
ATOM   11729 C  CB  . ILE D 1 72  ? 218.260 192.684 257.841 1.00 43.21  ? 72  ILE A CB  1 
ATOM   11730 C  CG1 . ILE D 1 72  ? 218.064 191.550 256.821 1.00 42.52  ? 72  ILE A CG1 1 
ATOM   11731 C  CG2 . ILE D 1 72  ? 217.751 194.009 257.275 1.00 42.92  ? 72  ILE A CG2 1 
ATOM   11732 C  CD1 . ILE D 1 72  ? 216.592 191.224 256.533 1.00 41.46  ? 72  ILE A CD1 1 
ATOM   11733 N  N   . VAL D 1 73  ? 220.978 194.722 259.085 1.00 44.91  ? 73  VAL A N   1 
ATOM   11734 C  CA  . VAL D 1 73  ? 221.244 195.891 259.918 1.00 46.78  ? 73  VAL A CA  1 
ATOM   11735 C  C   . VAL D 1 73  ? 221.178 197.103 259.000 1.00 48.30  ? 73  VAL A C   1 
ATOM   11736 O  O   . VAL D 1 73  ? 222.005 197.247 258.089 1.00 47.97  ? 73  VAL A O   1 
ATOM   11737 C  CB  . VAL D 1 73  ? 222.606 195.802 260.625 1.00 47.89  ? 73  VAL A CB  1 
ATOM   11738 C  CG1 . VAL D 1 73  ? 222.843 197.036 261.500 1.00 49.89  ? 73  VAL A CG1 1 
ATOM   11739 C  CG2 . VAL D 1 73  ? 222.682 194.537 261.473 1.00 48.63  ? 73  VAL A CG2 1 
ATOM   11740 N  N   . GLU D 1 74  ? 220.197 197.975 259.237 1.00 48.59  ? 74  GLU A N   1 
ATOM   11741 C  CA  . GLU D 1 74  ? 219.901 199.081 258.319 1.00 50.60  ? 74  GLU A CA  1 
ATOM   11742 C  C   . GLU D 1 74  ? 220.773 200.295 258.639 1.00 50.61  ? 74  GLU A C   1 
ATOM   11743 O  O   . GLU D 1 74  ? 220.326 201.319 259.160 1.00 54.73  ? 74  GLU A O   1 
ATOM   11744 C  CB  . GLU D 1 74  ? 218.421 199.419 258.366 1.00 54.72  ? 74  GLU A CB  1 
ATOM   11745 C  CG  . GLU D 1 74  ? 217.533 198.238 257.961 1.00 58.30  ? 74  GLU A CG  1 
ATOM   11746 C  CD  . GLU D 1 74  ? 216.173 198.679 257.458 1.00 66.18  ? 74  GLU A CD  1 
ATOM   11747 O  OE1 . GLU D 1 74  ? 216.079 199.794 256.914 1.00 71.23  ? 74  GLU A OE1 1 
ATOM   11748 O  OE2 . GLU D 1 74  ? 215.202 197.912 257.607 1.00 69.78  ? 74  GLU A OE2 1 
ATOM   11749 N  N   . GLU D 1 75  ? 222.053 200.157 258.309 1.00 50.86  ? 75  GLU A N   1 
ATOM   11750 C  CA  . GLU D 1 75  ? 223.009 201.251 258.386 1.00 51.12  ? 75  GLU A CA  1 
ATOM   11751 C  C   . GLU D 1 75  ? 223.738 201.337 257.055 1.00 48.44  ? 75  GLU A C   1 
ATOM   11752 O  O   . GLU D 1 75  ? 224.198 200.318 256.528 1.00 48.39  ? 75  GLU A O   1 
ATOM   11753 C  CB  . GLU D 1 75  ? 223.991 201.042 259.544 1.00 56.53  ? 75  GLU A CB  1 
ATOM   11754 C  CG  . GLU D 1 75  ? 223.318 201.221 260.911 1.00 61.44  ? 75  GLU A CG  1 
ATOM   11755 C  CD  . GLU D 1 75  ? 224.024 200.464 262.026 1.00 67.31  ? 75  GLU A CD  1 
ATOM   11756 O  OE1 . GLU D 1 75  ? 225.121 199.933 261.783 1.00 68.75  ? 75  GLU A OE1 1 
ATOM   11757 O  OE2 . GLU D 1 75  ? 223.473 200.396 263.145 1.00 72.90  ? 75  GLU A OE2 1 
ATOM   11758 N  N   . GLU D 1 76  ? 223.826 202.549 256.502 1.00 47.03  ? 76  GLU A N   1 
ATOM   11759 C  CA  . GLU D 1 76  ? 224.312 202.736 255.132 1.00 44.54  ? 76  GLU A CA  1 
ATOM   11760 C  C   . GLU D 1 76  ? 225.841 202.683 255.096 1.00 42.72  ? 76  GLU A C   1 
ATOM   11761 O  O   . GLU D 1 76  ? 226.541 203.683 254.926 1.00 44.79  ? 76  GLU A O   1 
ATOM   11762 C  CB  . GLU D 1 76  ? 223.766 204.026 254.545 1.00 45.25  ? 76  GLU A CB  1 
ATOM   11763 C  CG  . GLU D 1 76  ? 222.233 204.027 254.474 1.00 47.40  ? 76  GLU A CG  1 
ATOM   11764 C  CD  . GLU D 1 76  ? 221.684 205.088 253.538 1.00 50.44  ? 76  GLU A CD  1 
ATOM   11765 O  OE1 . GLU D 1 76  ? 222.445 205.999 253.173 1.00 53.42  ? 76  GLU A OE1 1 
ATOM   11766 O  OE2 . GLU D 1 76  ? 220.497 205.003 253.166 1.00 54.62  ? 76  GLU A OE2 1 
ATOM   11767 N  N   . MET D 1 77  ? 226.357 201.462 255.271 1.00 40.31  ? 77  MET A N   1 
ATOM   11768 C  CA  . MET D 1 77  ? 227.765 201.149 255.075 1.00 41.23  ? 77  MET A CA  1 
ATOM   11769 C  C   . MET D 1 77  ? 227.844 199.857 254.265 1.00 36.72  ? 77  MET A C   1 
ATOM   11770 O  O   . MET D 1 77  ? 226.956 198.987 254.326 1.00 38.70  ? 77  MET A O   1 
ATOM   11771 C  CB  . MET D 1 77  ? 228.539 200.993 256.413 1.00 43.25  ? 77  MET A CB  1 
ATOM   11772 C  CG  . MET D 1 77  ? 228.447 202.198 257.367 1.00 48.38  ? 77  MET A CG  1 
ATOM   11773 S  SD  . MET D 1 77  ? 229.434 203.626 256.848 1.00 55.95  ? 77  MET A SD  1 
ATOM   11774 C  CE  . MET D 1 77  ? 231.064 203.224 257.471 1.00 55.36  ? 77  MET A CE  1 
ATOM   11775 N  N   . LEU D 1 78  ? 228.948 199.719 253.530 1.00 35.56  ? 78  LEU A N   1 
ATOM   11776 C  CA  . LEU D 1 78  ? 229.042 198.656 252.534 1.00 37.36  ? 78  LEU A CA  1 
ATOM   11777 C  C   . LEU D 1 78  ? 228.917 197.274 253.164 1.00 36.02  ? 78  LEU A C   1 
ATOM   11778 O  O   . LEU D 1 78  ? 228.281 196.378 252.591 1.00 35.98  ? 78  LEU A O   1 
ATOM   11779 C  CB  . LEU D 1 78  ? 230.357 198.784 251.762 1.00 36.59  ? 78  LEU A CB  1 
ATOM   11780 C  CG  . LEU D 1 78  ? 230.561 197.717 250.673 1.00 35.90  ? 78  LEU A CG  1 
ATOM   11781 C  CD1 . LEU D 1 78  ? 229.485 197.813 249.583 1.00 35.83  ? 78  LEU A CD1 1 
ATOM   11782 C  CD2 . LEU D 1 78  ? 231.953 197.838 250.070 1.00 36.44  ? 78  LEU A CD2 1 
ATOM   11783 N  N   . ASP D 1 79  ? 229.529 197.069 254.333 1.00 37.54  ? 79  ASP A N   1 
ATOM   11784 C  CA  . ASP D 1 79  ? 229.457 195.761 254.982 1.00 39.81  ? 79  ASP A CA  1 
ATOM   11785 C  C   . ASP D 1 79  ? 228.015 195.385 255.314 1.00 38.69  ? 79  ASP A C   1 
ATOM   11786 O  O   . ASP D 1 79  ? 227.610 194.236 255.117 1.00 39.95  ? 79  ASP A O   1 
ATOM   11787 C  CB  . ASP D 1 79  ? 230.345 195.732 256.230 1.00 41.31  ? 79  ASP A CB  1 
ATOM   11788 C  CG  . ASP D 1 79  ? 229.994 196.819 257.232 1.00 46.17  ? 79  ASP A CG  1 
ATOM   11789 O  OD1 . ASP D 1 79  ? 229.874 197.987 256.813 1.00 48.18  ? 79  ASP A OD1 1 
ATOM   11790 O  OD2 . ASP D 1 79  ? 229.819 196.507 258.424 1.00 50.10  ? 79  ASP A OD2 1 
ATOM   11791 N  N   . LYS D 1 80  ? 227.214 196.348 255.791 1.00 37.51  ? 80  LYS A N   1 
ATOM   11792 C  CA  . LYS D 1 80  ? 225.805 196.071 256.073 1.00 38.91  ? 80  LYS A CA  1 
ATOM   11793 C  C   . LYS D 1 80  ? 225.045 195.733 254.798 1.00 36.68  ? 80  LYS A C   1 
ATOM   11794 O  O   . LYS D 1 80  ? 224.162 194.875 254.806 1.00 37.32  ? 80  LYS A O   1 
ATOM   11795 C  CB  . LYS D 1 80  ? 225.125 197.248 256.779 1.00 40.23  ? 80  LYS A CB  1 
ATOM   11796 C  CG  . LYS D 1 80  ? 225.486 197.378 258.258 1.00 43.87  ? 80  LYS A CG  1 
ATOM   11797 C  CD  . LYS D 1 80  ? 226.785 198.163 258.426 1.00 48.64  ? 80  LYS A CD  1 
ATOM   11798 C  CE  . LYS D 1 80  ? 227.256 198.184 259.889 1.00 52.13  ? 80  LYS A CE  1 
ATOM   11799 N  NZ  . LYS D 1 80  ? 227.636 196.814 260.373 1.00 53.33  ? 80  LYS A NZ  1 
ATOM   11800 N  N   . LEU D 1 81  ? 225.376 196.403 253.696 1.00 35.42  ? 81  LEU A N   1 
ATOM   11801 C  CA  . LEU D 1 81  ? 224.726 196.081 252.425 1.00 36.57  ? 81  LEU A CA  1 
ATOM   11802 C  C   . LEU D 1 81  ? 225.042 194.650 251.992 1.00 34.84  ? 81  LEU A C   1 
ATOM   11803 O  O   . LEU D 1 81  ? 224.157 193.918 251.527 1.00 34.12  ? 81  LEU A O   1 
ATOM   11804 C  CB  . LEU D 1 81  ? 225.145 197.099 251.361 1.00 37.78  ? 81  LEU A CB  1 
ATOM   11805 C  CG  . LEU D 1 81  ? 224.519 196.974 249.966 1.00 40.22  ? 81  LEU A CG  1 
ATOM   11806 C  CD1 . LEU D 1 81  ? 224.403 198.353 249.316 1.00 42.79  ? 81  LEU A CD1 1 
ATOM   11807 C  CD2 . LEU D 1 81  ? 225.334 196.034 249.075 1.00 40.93  ? 81  LEU A CD2 1 
ATOM   11808 N  N   . LEU D 1 82  ? 226.299 194.237 252.121 1.00 34.44  ? 82  LEU A N   1 
ATOM   11809 C  CA  . LEU D 1 82  ? 226.665 192.862 251.767 1.00 35.00  ? 82  LEU A CA  1 
ATOM   11810 C  C   . LEU D 1 82  ? 225.986 191.852 252.696 1.00 33.35  ? 82  LEU A C   1 
ATOM   11811 O  O   . LEU D 1 82  ? 225.500 190.806 252.243 1.00 35.06  ? 82  LEU A O   1 
ATOM   11812 C  CB  . LEU D 1 82  ? 228.186 192.692 251.782 1.00 35.64  ? 82  LEU A CB  1 
ATOM   11813 C  CG  . LEU D 1 82  ? 228.935 193.657 250.845 1.00 37.64  ? 82  LEU A CG  1 
ATOM   11814 C  CD1 . LEU D 1 82  ? 230.440 193.512 251.031 1.00 39.91  ? 82  LEU A CD1 1 
ATOM   11815 C  CD2 . LEU D 1 82  ? 228.561 193.454 249.379 1.00 39.46  ? 82  LEU A CD2 1 
ATOM   11816 N  N   . ASN D 1 83  ? 225.915 192.159 253.994 1.00 34.00  ? 83  ASN A N   1 
ATOM   11817 C  CA  . ASN D 1 83  ? 225.216 191.280 254.935 1.00 34.71  ? 83  ASN A CA  1 
ATOM   11818 C  C   . ASN D 1 83  ? 223.728 191.190 254.610 1.00 32.59  ? 83  ASN A C   1 
ATOM   11819 O  O   . ASN D 1 83  ? 223.113 190.137 254.785 1.00 33.88  ? 83  ASN A O   1 
ATOM   11820 C  CB  . ASN D 1 83  ? 225.404 191.773 256.369 1.00 37.99  ? 83  ASN A CB  1 
ATOM   11821 C  CG  . ASN D 1 83  ? 226.799 191.521 256.904 1.00 39.86  ? 83  ASN A CG  1 
ATOM   11822 O  OD1 . ASN D 1 83  ? 227.396 190.495 256.609 1.00 42.00  ? 83  ASN A OD1 1 
ATOM   11823 N  ND2 . ASN D 1 83  ? 227.326 192.456 257.684 1.00 42.43  ? 83  ASN A ND2 1 
ATOM   11824 N  N   . SER D 1 84  ? 223.135 192.287 254.148 1.00 31.82  ? 84  SER A N   1 
ATOM   11825 C  CA  . SER D 1 84  ? 221.725 192.283 253.770 1.00 31.82  ? 84  SER A CA  1 
ATOM   11826 C  C   . SER D 1 84  ? 221.495 191.457 252.505 1.00 32.82  ? 84  SER A C   1 
ATOM   11827 O  O   . SER D 1 84  ? 220.489 190.744 252.393 1.00 34.15  ? 84  SER A O   1 
ATOM   11828 C  CB  . SER D 1 84  ? 221.240 193.726 253.605 1.00 32.49  ? 84  SER A CB  1 
ATOM   11829 O  OG  . SER D 1 84  ? 219.855 193.771 253.294 1.00 32.32  ? 84  SER A OG  1 
ATOM   11830 N  N   . GLY D 1 85  ? 222.422 191.527 251.552 1.00 31.47  ? 85  GLY A N   1 
ATOM   11831 C  CA  . GLY D 1 85  ? 222.350 190.626 250.413 1.00 30.57  ? 85  GLY A CA  1 
ATOM   11832 C  C   . GLY D 1 85  ? 222.414 189.170 250.845 1.00 30.37  ? 85  GLY A C   1 
ATOM   11833 O  O   . GLY D 1 85  ? 221.655 188.325 250.360 1.00 31.52  ? 85  GLY A O   1 
ATOM   11834 N  N   . LEU D 1 86  ? 223.304 188.863 251.788 1.00 33.08  ? 86  LEU A N   1 
ATOM   11835 C  CA  . LEU D 1 86  ? 223.379 187.505 252.331 1.00 35.46  ? 86  LEU A CA  1 
ATOM   11836 C  C   . LEU D 1 86  ? 222.101 187.117 253.070 1.00 35.56  ? 86  LEU A C   1 
ATOM   11837 O  O   . LEU D 1 86  ? 221.692 185.953 253.039 1.00 36.84  ? 86  LEU A O   1 
ATOM   11838 C  CB  . LEU D 1 86  ? 224.599 187.370 253.245 1.00 40.21  ? 86  LEU A CB  1 
ATOM   11839 C  CG  . LEU D 1 86  ? 225.943 187.470 252.502 1.00 43.76  ? 86  LEU A CG  1 
ATOM   11840 C  CD1 . LEU D 1 86  ? 227.100 187.377 253.481 1.00 44.87  ? 86  LEU A CD1 1 
ATOM   11841 C  CD2 . LEU D 1 86  ? 226.078 186.397 251.408 1.00 46.07  ? 86  LEU A CD2 1 
ATOM   11842 N  N   . ALA D 1 87  ? 221.462 188.070 253.744 1.00 36.87  ? 87  ALA A N   1 
ATOM   11843 C  CA  . ALA D 1 87  ? 220.176 187.793 254.374 1.00 37.13  ? 87  ALA A CA  1 
ATOM   11844 C  C   . ALA D 1 87  ? 219.133 187.417 253.331 1.00 36.54  ? 87  ALA A C   1 
ATOM   11845 O  O   . ALA D 1 87  ? 218.337 186.497 253.543 1.00 38.24  ? 87  ALA A O   1 
ATOM   11846 C  CB  . ALA D 1 87  ? 219.711 189.007 255.180 1.00 38.74  ? 87  ALA A CB  1 
ATOM   11847 N  N   . THR D 1 88  ? 219.113 188.131 252.205 1.00 35.14  ? 88  THR A N   1 
ATOM   11848 C  CA  . THR D 1 88  ? 218.208 187.760 251.119 1.00 33.61  ? 88  THR A CA  1 
ATOM   11849 C  C   . THR D 1 88  ? 218.507 186.357 250.608 1.00 33.72  ? 88  THR A C   1 
ATOM   11850 O  O   . THR D 1 88  ? 217.591 185.585 250.322 1.00 33.54  ? 88  THR A O   1 
ATOM   11851 C  CB  . THR D 1 88  ? 218.314 188.756 249.963 1.00 34.24  ? 88  THR A CB  1 
ATOM   11852 O  OG1 . THR D 1 88  ? 217.989 190.074 250.410 1.00 34.84  ? 88  THR A OG1 1 
ATOM   11853 C  CG2 . THR D 1 88  ? 217.373 188.367 248.817 1.00 33.86  ? 88  THR A CG2 1 
ATOM   11854 N  N   . ALA D 1 89  ? 219.787 186.013 250.476 1.00 34.96  ? 89  ALA A N   1 
ATOM   11855 C  CA  . ALA D 1 89  ? 220.135 184.667 250.018 1.00 36.07  ? 89  ALA A CA  1 
ATOM   11856 C  C   . ALA D 1 89  ? 219.656 183.596 251.000 1.00 36.98  ? 89  ALA A C   1 
ATOM   11857 O  O   . ALA D 1 89  ? 219.107 182.563 250.588 1.00 37.90  ? 89  ALA A O   1 
ATOM   11858 C  CB  . ALA D 1 89  ? 221.644 184.568 249.788 1.00 37.89  ? 89  ALA A CB  1 
ATOM   11859 N  N   . VAL D 1 90  ? 219.848 183.826 252.301 1.00 37.96  ? 90  VAL A N   1 
ATOM   11860 C  CA  . VAL D 1 90  ? 219.388 182.863 253.302 1.00 38.35  ? 90  VAL A CA  1 
ATOM   11861 C  C   . VAL D 1 90  ? 217.867 182.745 253.265 1.00 38.70  ? 90  VAL A C   1 
ATOM   11862 O  O   . VAL D 1 90  ? 217.307 181.645 253.349 1.00 40.59  ? 90  VAL A O   1 
ATOM   11863 C  CB  . VAL D 1 90  ? 219.894 183.262 254.701 1.00 40.41  ? 90  VAL A CB  1 
ATOM   11864 C  CG1 . VAL D 1 90  ? 219.337 182.331 255.780 1.00 41.02  ? 90  VAL A CG1 1 
ATOM   11865 C  CG2 . VAL D 1 90  ? 221.414 183.244 254.747 1.00 41.67  ? 90  VAL A CG2 1 
ATOM   11866 N  N   . ALA D 1 91  ? 217.171 183.877 253.136 1.00 36.79  ? 91  ALA A N   1 
ATOM   11867 C  CA  . ALA D 1 91  ? 215.710 183.845 253.059 1.00 36.41  ? 91  ALA A CA  1 
ATOM   11868 C  C   . ALA D 1 91  ? 215.228 183.087 251.828 1.00 37.24  ? 91  ALA A C   1 
ATOM   11869 O  O   . ALA D 1 91  ? 214.266 182.312 251.901 1.00 37.63  ? 91  ALA A O   1 
ATOM   11870 C  CB  . ALA D 1 91  ? 215.150 185.272 253.071 1.00 37.69  ? 91  ALA A CB  1 
ATOM   11871 N  N   . ALA D 1 92  ? 215.895 183.284 250.690 1.00 36.97  ? 92  ALA A N   1 
ATOM   11872 C  CA  . ALA D 1 92  ? 215.537 182.552 249.478 1.00 36.64  ? 92  ALA A CA  1 
ATOM   11873 C  C   . ALA D 1 92  ? 215.745 181.057 249.663 1.00 37.01  ? 92  ALA A C   1 
ATOM   11874 O  O   . ALA D 1 92  ? 214.926 180.247 249.213 1.00 36.65  ? 92  ALA A O   1 
ATOM   11875 C  CB  . ALA D 1 92  ? 216.354 183.066 248.288 1.00 35.62  ? 92  ALA A CB  1 
ATOM   11876 N  N   . GLU D 1 93  ? 216.842 180.671 250.315 1.00 38.99  ? 93  GLU A N   1 
ATOM   11877 C  CA  . GLU D 1 93  ? 217.074 179.256 250.588 1.00 43.49  ? 93  GLU A CA  1 
ATOM   11878 C  C   . GLU D 1 93  ? 215.986 178.681 251.489 1.00 45.36  ? 93  GLU A C   1 
ATOM   11879 O  O   . GLU D 1 93  ? 215.518 177.558 251.268 1.00 46.88  ? 93  GLU A O   1 
ATOM   11880 C  CB  . GLU D 1 93  ? 218.447 179.050 251.223 1.00 46.74  ? 93  GLU A CB  1 
ATOM   11881 C  CG  . GLU D 1 93  ? 218.795 177.571 251.437 1.00 51.84  ? 93  GLU A CG  1 
ATOM   11882 C  CD  . GLU D 1 93  ? 220.110 177.400 252.173 1.00 58.15  ? 93  GLU A CD  1 
ATOM   11883 O  OE1 . GLU D 1 93  ? 220.191 177.830 253.336 1.00 61.06  ? 93  GLU A OE1 1 
ATOM   11884 O  OE2 . GLU D 1 93  ? 221.065 176.856 251.584 1.00 61.90  ? 93  GLU A OE2 1 
ATOM   11885 N  N   . ILE D 1 94  ? 215.570 179.434 252.508 1.00 46.31  ? 94  ILE A N   1 
ATOM   11886 C  CA  . ILE D 1 94  ? 214.501 178.968 253.393 1.00 46.37  ? 94  ILE A CA  1 
ATOM   11887 C  C   . ILE D 1 94  ? 213.203 178.805 252.614 1.00 48.09  ? 94  ILE A C   1 
ATOM   11888 O  O   . ILE D 1 94  ? 212.453 177.841 252.820 1.00 51.43  ? 94  ILE A O   1 
ATOM   11889 C  CB  . ILE D 1 94  ? 214.345 179.924 254.587 1.00 49.39  ? 94  ILE A CB  1 
ATOM   11890 C  CG1 . ILE D 1 94  ? 215.606 179.864 255.467 1.00 47.59  ? 94  ILE A CG1 1 
ATOM   11891 C  CG2 . ILE D 1 94  ? 213.091 179.581 255.405 1.00 51.23  ? 94  ILE A CG2 1 
ATOM   11892 C  CD1 . ILE D 1 94  ? 215.588 180.824 256.647 1.00 47.25  ? 94  ILE A CD1 1 
ATOM   11893 N  N   . ILE D 1 95  ? 212.914 179.737 251.710 1.00 47.35  ? 95  ILE A N   1 
ATOM   11894 C  CA  . ILE D 1 95  ? 211.709 179.629 250.890 1.00 46.61  ? 95  ILE A CA  1 
ATOM   11895 C  C   . ILE D 1 95  ? 211.767 178.380 250.018 1.00 49.08  ? 95  ILE A C   1 
ATOM   11896 O  O   . ILE D 1 95  ? 210.779 177.646 249.894 1.00 53.73  ? 95  ILE A O   1 
ATOM   11897 C  CB  . ILE D 1 95  ? 211.510 180.907 250.060 1.00 46.27  ? 95  ILE A CB  1 
ATOM   11898 C  CG1 . ILE D 1 95  ? 211.115 182.064 250.993 1.00 43.53  ? 95  ILE A CG1 1 
ATOM   11899 C  CG2 . ILE D 1 95  ? 210.449 180.700 248.969 1.00 47.55  ? 95  ILE A CG2 1 
ATOM   11900 C  CD1 . ILE D 1 95  ? 211.119 183.417 250.327 1.00 43.92  ? 95  ILE A CD1 1 
ATOM   11901 N  N   . GLU D 1 96  ? 212.918 178.111 249.407 1.00 51.29  ? 96  GLU A N   1 
ATOM   11902 C  CA  . GLU D 1 96  ? 213.041 176.915 248.569 1.00 49.05  ? 96  GLU A CA  1 
ATOM   11903 C  C   . GLU D 1 96  ? 212.910 175.632 249.389 1.00 50.91  ? 96  GLU A C   1 
ATOM   11904 O  O   . GLU D 1 96  ? 212.261 174.669 248.957 1.00 56.33  ? 96  GLU A O   1 
ATOM   11905 C  CB  . GLU D 1 96  ? 214.373 176.950 247.817 1.00 49.42  ? 96  GLU A CB  1 
ATOM   11906 C  CG  . GLU D 1 96  ? 214.467 178.113 246.813 1.00 50.40  ? 96  GLU A CG  1 
ATOM   11907 C  CD  . GLU D 1 96  ? 213.387 178.042 245.739 1.00 50.42  ? 96  GLU A CD  1 
ATOM   11908 O  OE1 . GLU D 1 96  ? 213.151 176.945 245.207 1.00 52.46  ? 96  GLU A OE1 1 
ATOM   11909 O  OE2 . GLU D 1 96  ? 212.764 179.078 245.440 1.00 52.28  ? 96  GLU A OE2 1 
ATOM   11910 N  N   . ALA D 1 97  ? 213.498 175.603 250.581 1.00 52.15  ? 97  ALA A N   1 
ATOM   11911 C  CA  . ALA D 1 97  ? 213.358 174.436 251.449 1.00 51.77  ? 97  ALA A CA  1 
ATOM   11912 C  C   . ALA D 1 97  ? 211.904 174.218 251.854 1.00 53.24  ? 97  ALA A C   1 
ATOM   11913 O  O   . ALA D 1 97  ? 211.411 173.084 251.862 1.00 57.61  ? 97  ALA A O   1 
ATOM   11914 C  CB  . ALA D 1 97  ? 214.251 174.592 252.682 1.00 52.02  ? 97  ALA A CB  1 
ATOM   11915 N  N   . ALA D 1 98  ? 211.193 175.301 252.164 1.00 54.28  ? 98  ALA A N   1 
ATOM   11916 C  CA  . ALA D 1 98  ? 209.774 175.195 252.495 1.00 54.65  ? 98  ALA A CA  1 
ATOM   11917 C  C   . ALA D 1 98  ? 208.964 174.702 251.303 1.00 58.49  ? 98  ALA A C   1 
ATOM   11918 O  O   . ALA D 1 98  ? 208.027 173.910 251.461 1.00 60.64  ? 98  ALA A O   1 
ATOM   11919 C  CB  . ALA D 1 98  ? 209.248 176.538 252.998 1.00 54.87  ? 98  ALA A CB  1 
ATOM   11920 N  N   . LYS D 1 99  ? 209.318 175.147 250.098 1.00 60.16  ? 99  LYS A N   1 
ATOM   11921 C  CA  . LYS D 1 99  ? 208.669 174.628 248.896 1.00 59.98  ? 99  LYS A CA  1 
ATOM   11922 C  C   . LYS D 1 99  ? 208.857 173.121 248.779 1.00 59.89  ? 99  LYS A C   1 
ATOM   11923 O  O   . LYS D 1 99  ? 207.907 172.379 248.481 1.00 59.89  ? 99  LYS A O   1 
ATOM   11924 C  CB  . LYS D 1 99  ? 209.230 175.314 247.647 1.00 62.54  ? 99  LYS A CB  1 
ATOM   11925 C  CG  . LYS D 1 99  ? 208.803 176.765 247.479 1.00 65.68  ? 99  LYS A CG  1 
ATOM   11926 C  CD  . LYS D 1 99  ? 209.369 177.328 246.177 1.00 66.36  ? 99  LYS A CD  1 
ATOM   11927 C  CE  . LYS D 1 99  ? 208.933 178.773 245.972 1.00 70.08  ? 99  LYS A CE  1 
ATOM   11928 N  NZ  . LYS D 1 99  ? 209.435 179.294 244.660 1.00 71.87  ? 99  LYS A NZ  1 
ATOM   11929 N  N   . TYR D 1 100 ? 210.077 172.646 249.027 1.00 61.63  ? 100 TYR A N   1 
ATOM   11930 C  CA  . TYR D 1 100 ? 210.334 171.214 248.905 1.00 61.68  ? 100 TYR A CA  1 
ATOM   11931 C  C   . TYR D 1 100 ? 209.620 170.408 249.976 1.00 64.80  ? 100 TYR A C   1 
ATOM   11932 O  O   . TYR D 1 100 ? 209.185 169.281 249.708 1.00 69.83  ? 100 TYR A O   1 
ATOM   11933 C  CB  . TYR D 1 100 ? 211.838 170.935 248.961 1.00 63.43  ? 100 TYR A CB  1 
ATOM   11934 C  CG  . TYR D 1 100 ? 212.465 171.018 247.603 1.00 64.64  ? 100 TYR A CG  1 
ATOM   11935 C  CD1 . TYR D 1 100 ? 212.474 169.915 246.750 1.00 64.56  ? 100 TYR A CD1 1 
ATOM   11936 C  CD2 . TYR D 1 100 ? 213.016 172.213 247.143 1.00 65.15  ? 100 TYR A CD2 1 
ATOM   11937 C  CE1 . TYR D 1 100 ? 213.037 169.992 245.478 1.00 64.85  ? 100 TYR A CE1 1 
ATOM   11938 C  CE2 . TYR D 1 100 ? 213.581 172.305 245.878 1.00 64.89  ? 100 TYR A CE2 1 
ATOM   11939 C  CZ  . TYR D 1 100 ? 213.586 171.194 245.058 1.00 63.10  ? 100 TYR A CZ  1 
ATOM   11940 O  OH  . TYR D 1 100 ? 214.153 171.319 243.811 1.00 63.72  ? 100 TYR A OH  1 
ATOM   11941 N  N   . VAL D 1 101 ? 209.483 170.947 251.185 1.00 67.37  ? 101 VAL A N   1 
ATOM   11942 C  CA  . VAL D 1 101 ? 208.789 170.183 252.219 1.00 67.32  ? 101 VAL A CA  1 
ATOM   11943 C  C   . VAL D 1 101 ? 207.274 170.286 252.095 1.00 69.23  ? 101 VAL A C   1 
ATOM   11944 O  O   . VAL D 1 101 ? 206.558 169.450 252.654 1.00 73.65  ? 101 VAL A O   1 
ATOM   11945 C  CB  . VAL D 1 101 ? 209.232 170.612 253.624 1.00 68.77  ? 101 VAL A CB  1 
ATOM   11946 C  CG1 . VAL D 1 101 ? 210.747 170.562 253.721 1.00 73.75  ? 101 VAL A CG1 1 
ATOM   11947 C  CG2 . VAL D 1 101 ? 208.714 171.994 253.959 1.00 67.40  ? 101 VAL A CG2 1 
ATOM   11948 N  N   . LEU D 1 102 ? 206.763 171.286 251.373 1.00 69.43  ? 102 LEU A N   1 
ATOM   11949 C  CA  . LEU D 1 102 ? 205.323 171.418 251.182 1.00 70.62  ? 102 LEU A CA  1 
ATOM   11950 C  C   . LEU D 1 102 ? 204.810 170.584 250.018 1.00 74.75  ? 102 LEU A C   1 
ATOM   11951 O  O   . LEU D 1 102 ? 203.754 169.955 250.131 1.00 77.35  ? 102 LEU A O   1 
ATOM   11952 C  CB  . LEU D 1 102 ? 204.941 172.881 250.947 1.00 71.05  ? 102 LEU A CB  1 
ATOM   11953 C  CG  . LEU D 1 102 ? 204.902 173.773 252.191 1.00 71.65  ? 102 LEU A CG  1 
ATOM   11954 C  CD1 . LEU D 1 102 ? 204.633 175.216 251.791 1.00 71.91  ? 102 LEU A CD1 1 
ATOM   11955 C  CD2 . LEU D 1 102 ? 203.843 173.287 253.170 1.00 71.84  ? 102 LEU A CD2 1 
ATOM   11956 N  N   . SER D 1 103 ? 205.542 170.560 248.905 1.00 80.52  ? 103 SER A N   1 
ATOM   11957 C  CA  . SER D 1 103 ? 205.122 169.842 247.710 1.00 81.94  ? 103 SER A CA  1 
ATOM   11958 C  C   . SER D 1 103 ? 206.121 168.734 247.402 1.00 84.60  ? 103 SER A C   1 
ATOM   11959 O  O   . SER D 1 103 ? 207.328 168.903 247.601 1.00 81.71  ? 103 SER A O   1 
ATOM   11960 C  CB  . SER D 1 103 ? 204.999 170.804 246.519 1.00 84.66  ? 103 SER A CB  1 
ATOM   11961 O  OG  . SER D 1 103 ? 204.589 170.117 245.338 1.00 85.77  ? 103 SER A OG  1 
ATOM   11962 N  N   . ASP D 1 104 ? 205.599 167.599 246.936 1.00 92.27  ? 104 ASP A N   1 
ATOM   11963 C  CA  . ASP D 1 104 ? 206.451 166.465 246.582 1.00 97.12  ? 104 ASP A CA  1 
ATOM   11964 C  C   . ASP D 1 104 ? 207.353 166.801 245.404 1.00 93.93  ? 104 ASP A C   1 
ATOM   11965 O  O   . ASP D 1 104 ? 208.531 166.424 245.389 1.00 93.47  ? 104 ASP A O   1 
ATOM   11966 C  CB  . ASP D 1 104 ? 205.591 165.234 246.278 1.00 104.14 ? 104 ASP A CB  1 
ATOM   11967 C  CG  . ASP D 1 104 ? 206.385 163.934 246.319 1.00 110.96 ? 104 ASP A CG  1 
ATOM   11968 O  OD1 . ASP D 1 104 ? 207.573 163.982 246.702 1.00 112.64 ? 104 ASP A OD1 1 
ATOM   11969 O  OD2 . ASP D 1 104 ? 205.831 162.873 245.973 1.00 114.90 ? 104 ASP A OD2 1 
ATOM   11970 N  N   . ALA D 1 105 ? 206.821 167.504 244.405 1.00 89.71  ? 105 ALA A N   1 
ATOM   11971 C  CA  . ALA D 1 105 ? 207.557 167.912 243.207 1.00 84.96  ? 105 ALA A CA  1 
ATOM   11972 C  C   . ALA D 1 105 ? 207.339 169.403 242.990 1.00 79.56  ? 105 ALA A C   1 
ATOM   11973 O  O   . ALA D 1 105 ? 206.494 169.808 242.182 1.00 79.76  ? 105 ALA A O   1 
ATOM   11974 C  CB  . ALA D 1 105 ? 207.123 167.096 241.990 1.00 87.89  ? 105 ALA A CB  1 
ATOM   11975 N  N   . PRO D 1 106 ? 208.083 170.253 243.706 1.00 73.65  ? 106 PRO A N   1 
ATOM   11976 C  CA  . PRO D 1 106 ? 207.877 171.707 243.556 1.00 71.96  ? 106 PRO A CA  1 
ATOM   11977 C  C   . PRO D 1 106 ? 208.135 172.220 242.151 1.00 72.66  ? 106 PRO A C   1 
ATOM   11978 O  O   . PRO D 1 106 ? 207.479 173.179 241.725 1.00 73.56  ? 106 PRO A O   1 
ATOM   11979 C  CB  . PRO D 1 106 ? 208.860 172.317 244.572 1.00 70.88  ? 106 PRO A CB  1 
ATOM   11980 C  CG  . PRO D 1 106 ? 209.209 171.188 245.526 1.00 72.23  ? 106 PRO A CG  1 
ATOM   11981 C  CD  . PRO D 1 106 ? 209.122 169.932 244.701 1.00 73.17  ? 106 PRO A CD  1 
ATOM   11982 N  N   . TYR D 1 107 ? 209.075 171.630 241.422 1.00 71.07  ? 107 TYR A N   1 
ATOM   11983 C  CA  . TYR D 1 107 ? 209.475 172.107 240.107 1.00 70.27  ? 107 TYR A CA  1 
ATOM   11984 C  C   . TYR D 1 107 ? 209.108 171.080 239.037 1.00 76.30  ? 107 TYR A C   1 
ATOM   11985 O  O   . TYR D 1 107 ? 209.388 169.894 239.199 1.00 77.99  ? 107 TYR A O   1 
ATOM   11986 C  CB  . TYR D 1 107 ? 210.980 172.389 240.073 1.00 65.95  ? 107 TYR A CB  1 
ATOM   11987 C  CG  . TYR D 1 107 ? 211.346 173.635 240.823 1.00 62.60  ? 107 TYR A CG  1 
ATOM   11988 C  CD1 . TYR D 1 107 ? 211.345 174.875 240.188 1.00 63.65  ? 107 TYR A CD1 1 
ATOM   11989 C  CD2 . TYR D 1 107 ? 211.672 173.588 242.180 1.00 61.89  ? 107 TYR A CD2 1 
ATOM   11990 C  CE1 . TYR D 1 107 ? 211.672 176.045 240.880 1.00 62.11  ? 107 TYR A CE1 1 
ATOM   11991 C  CE2 . TYR D 1 107 ? 212.001 174.747 242.884 1.00 61.19  ? 107 TYR A CE2 1 
ATOM   11992 C  CZ  . TYR D 1 107 ? 211.997 175.964 242.224 1.00 61.52  ? 107 TYR A CZ  1 
ATOM   11993 O  OH  . TYR D 1 107 ? 212.324 177.102 242.930 1.00 64.03  ? 107 TYR A OH  1 
ATOM   11994 N  N   . ALA D 1 108 ? 208.486 171.553 237.963 1.00 81.72  ? 108 ALA A N   1 
ATOM   11995 C  CA  . ALA D 1 108 ? 208.194 170.727 236.798 1.00 85.73  ? 108 ALA A CA  1 
ATOM   11996 C  C   . ALA D 1 108 ? 209.103 171.132 235.646 1.00 89.24  ? 108 ALA A C   1 
ATOM   11997 O  O   . ALA D 1 108 ? 209.698 172.212 235.654 1.00 92.93  ? 108 ALA A O   1 
ATOM   11998 C  CB  . ALA D 1 108 ? 206.723 170.856 236.384 1.00 88.19  ? 108 ALA A CB  1 
ATOM   11999 N  N   . GLU D 1 109 ? 209.213 170.250 234.657 1.00 90.99  ? 109 GLU A N   1 
ATOM   12000 C  CA  . GLU D 1 109 ? 210.055 170.537 233.505 1.00 92.00  ? 109 GLU A CA  1 
ATOM   12001 C  C   . GLU D 1 109 ? 209.523 171.762 232.755 1.00 88.90  ? 109 GLU A C   1 
ATOM   12002 O  O   . GLU D 1 109 ? 208.309 171.979 232.685 1.00 89.69  ? 109 GLU A O   1 
ATOM   12003 C  CB  . GLU D 1 109 ? 210.096 169.326 232.568 1.00 96.62  ? 109 GLU A CB  1 
ATOM   12004 C  CG  . GLU D 1 109 ? 210.930 168.150 233.108 1.00 100.98 ? 109 GLU A CG  1 
ATOM   12005 C  CD  . GLU D 1 109 ? 212.425 168.435 233.055 1.00 106.47 ? 109 GLU A CD  1 
ATOM   12006 O  OE1 . GLU D 1 109 ? 212.848 169.197 232.167 1.00 109.67 ? 109 GLU A OE1 1 
ATOM   12007 O  OE2 . GLU D 1 109 ? 213.174 167.905 233.902 1.00 107.74 ? 109 GLU A OE2 1 
ATOM   12008 N  N   . PRO D 1 110 ? 210.416 172.591 232.180 1.00 82.59  ? 110 PRO A N   1 
ATOM   12009 C  CA  . PRO D 1 110 ? 211.879 172.419 232.094 1.00 78.52  ? 110 PRO A CA  1 
ATOM   12010 C  C   . PRO D 1 110 ? 212.623 172.888 233.345 1.00 73.72  ? 110 PRO A C   1 
ATOM   12011 O  O   . PRO D 1 110 ? 213.837 172.751 233.400 1.00 73.10  ? 110 PRO A O   1 
ATOM   12012 C  CB  . PRO D 1 110 ? 212.242 173.267 230.858 1.00 80.02  ? 110 PRO A CB  1 
ATOM   12013 C  CG  . PRO D 1 110 ? 211.262 174.432 230.957 1.00 80.84  ? 110 PRO A CG  1 
ATOM   12014 C  CD  . PRO D 1 110 ? 209.973 173.817 231.491 1.00 80.76  ? 110 PRO A CD  1 
ATOM   12015 N  N   . CYS D 1 111 ? 211.949 173.418 234.368 1.00 69.08  ? 111 CYS A N   1 
ATOM   12016 C  CA  . CYS D 1 111 ? 212.656 173.874 235.559 1.00 64.81  ? 111 CYS A CA  1 
ATOM   12017 C  C   . CYS D 1 111 ? 213.209 172.682 236.332 1.00 64.04  ? 111 CYS A C   1 
ATOM   12018 O  O   . CYS D 1 111 ? 212.544 171.653 236.480 1.00 67.55  ? 111 CYS A O   1 
ATOM   12019 C  CB  . CYS D 1 111 ? 211.730 174.700 236.461 1.00 62.68  ? 111 CYS A CB  1 
ATOM   12020 S  SG  . CYS D 1 111 ? 211.093 176.207 235.687 1.00 66.41  ? 111 CYS A SG  1 
ATOM   12021 N  N   . VAL D 1 112 ? 214.434 172.827 236.835 1.00 60.59  ? 112 VAL A N   1 
ATOM   12022 C  CA  . VAL D 1 112 ? 215.095 171.744 237.547 1.00 60.47  ? 112 VAL A CA  1 
ATOM   12023 C  C   . VAL D 1 112 ? 215.157 171.986 239.050 1.00 59.11  ? 112 VAL A C   1 
ATOM   12024 O  O   . VAL D 1 112 ? 215.352 171.024 239.808 1.00 62.52  ? 112 VAL A O   1 
ATOM   12025 C  CB  . VAL D 1 112 ? 216.509 171.488 236.990 1.00 61.95  ? 112 VAL A CB  1 
ATOM   12026 C  CG1 . VAL D 1 112 ? 216.453 171.332 235.471 1.00 62.93  ? 112 VAL A CG1 1 
ATOM   12027 C  CG2 . VAL D 1 112 ? 217.469 172.611 237.381 1.00 63.37  ? 112 VAL A CG2 1 
ATOM   12028 N  N   . GLY D 1 113 ? 214.997 173.224 239.505 1.00 54.06  ? 113 GLY A N   1 
ATOM   12029 C  CA  . GLY D 1 113 ? 215.036 173.487 240.928 1.00 51.99  ? 113 GLY A CA  1 
ATOM   12030 C  C   . GLY D 1 113 ? 216.418 173.245 241.500 1.00 52.41  ? 113 GLY A C   1 
ATOM   12031 O  O   . GLY D 1 113 ? 217.433 173.717 240.976 1.00 52.08  ? 113 GLY A O   1 
ATOM   12032 N  N   . PHE D 1 114 ? 216.455 172.483 242.585 1.00 52.62  ? 114 PHE A N   1 
ATOM   12033 C  CA  . PHE D 1 114 ? 217.698 172.237 243.291 1.00 52.81  ? 114 PHE A CA  1 
ATOM   12034 C  C   . PHE D 1 114 ? 218.631 171.370 242.451 1.00 53.51  ? 114 PHE A C   1 
ATOM   12035 O  O   . PHE D 1 114 ? 218.195 170.488 241.708 1.00 56.21  ? 114 PHE A O   1 
ATOM   12036 C  CB  . PHE D 1 114 ? 217.407 171.570 244.636 1.00 52.25  ? 114 PHE A CB  1 
ATOM   12037 C  CG  . PHE D 1 114 ? 218.600 171.465 245.525 1.00 51.66  ? 114 PHE A CG  1 
ATOM   12038 C  CD1 . PHE D 1 114 ? 219.057 172.583 246.225 1.00 51.56  ? 114 PHE A CD1 1 
ATOM   12039 C  CD2 . PHE D 1 114 ? 219.283 170.261 245.653 1.00 49.89  ? 114 PHE A CD2 1 
ATOM   12040 C  CE1 . PHE D 1 114 ? 220.186 172.507 247.046 1.00 48.68  ? 114 PHE A CE1 1 
ATOM   12041 C  CE2 . PHE D 1 114 ? 220.410 170.160 246.465 1.00 50.15  ? 114 PHE A CE2 1 
ATOM   12042 C  CZ  . PHE D 1 114 ? 220.865 171.293 247.169 1.00 49.74  ? 114 PHE A CZ  1 
ATOM   12043 N  N   . ILE D 1 115 ? 219.932 171.627 242.574 1.00 56.15  ? 115 ILE A N   1 
ATOM   12044 C  CA  . ILE D 1 115 ? 220.960 170.875 241.860 1.00 56.30  ? 115 ILE A CA  1 
ATOM   12045 C  C   . ILE D 1 115 ? 221.665 169.992 242.877 1.00 56.04  ? 115 ILE A C   1 
ATOM   12046 O  O   . ILE D 1 115 ? 222.186 170.489 243.881 1.00 55.58  ? 115 ILE A O   1 
ATOM   12047 C  CB  . ILE D 1 115 ? 221.952 171.805 241.146 1.00 58.43  ? 115 ILE A CB  1 
ATOM   12048 C  CG1 . ILE D 1 115 ? 221.223 172.681 240.105 1.00 57.19  ? 115 ILE A CG1 1 
ATOM   12049 C  CG2 . ILE D 1 115 ? 223.069 170.988 240.481 1.00 59.08  ? 115 ILE A CG2 1 
ATOM   12050 C  CD1 . ILE D 1 115 ? 220.584 171.890 238.961 1.00 59.41  ? 115 ILE A CD1 1 
ATOM   12051 N  N   . SER D 1 116 ? 221.687 168.688 242.619 1.00 59.51  ? 116 SER A N   1 
ATOM   12052 C  CA  . SER D 1 116 ? 222.225 167.734 243.577 1.00 61.66  ? 116 SER A CA  1 
ATOM   12053 C  C   . SER D 1 116 ? 223.758 167.779 243.598 1.00 61.80  ? 116 SER A C   1 
ATOM   12054 O  O   . SER D 1 116 ? 224.435 168.285 242.677 1.00 66.73  ? 116 SER A O   1 
ATOM   12055 C  CB  . SER D 1 116 ? 221.734 166.308 243.282 1.00 63.60  ? 116 SER A CB  1 
ATOM   12056 O  OG  . SER D 1 116 ? 222.320 165.791 242.092 1.00 63.28  ? 116 SER A OG  1 
ATOM   12057 N  N   . ASP D 1 117 ? 224.310 167.190 244.656 1.00 64.16  ? 117 ASP A N   1 
ATOM   12058 C  CA  . ASP D 1 117 ? 225.759 167.108 244.787 1.00 66.89  ? 117 ASP A CA  1 
ATOM   12059 C  C   . ASP D 1 117 ? 226.441 166.369 243.641 1.00 67.91  ? 117 ASP A C   1 
ATOM   12060 O  O   . ASP D 1 117 ? 227.515 166.830 243.206 1.00 71.17  ? 117 ASP A O   1 
ATOM   12061 C  CB  . ASP D 1 117 ? 226.124 166.436 246.113 1.00 69.44  ? 117 ASP A CB  1 
ATOM   12062 C  CG  . ASP D 1 117 ? 226.100 167.388 247.297 1.00 71.78  ? 117 ASP A CG  1 
ATOM   12063 O  OD1 . ASP D 1 117 ? 225.738 168.564 247.106 1.00 74.28  ? 117 ASP A OD1 1 
ATOM   12064 O  OD2 . ASP D 1 117 ? 226.450 166.961 248.412 1.00 75.38  ? 117 ASP A OD2 1 
ATOM   12065 N  N   . PRO D 1 118 ? 225.951 165.221 243.163 1.00 69.53  ? 118 PRO A N   1 
ATOM   12066 C  CA  . PRO D 1 118 ? 226.653 164.566 242.040 1.00 70.49  ? 118 PRO A CA  1 
ATOM   12067 C  C   . PRO D 1 118 ? 226.763 165.442 240.806 1.00 69.67  ? 118 PRO A C   1 
ATOM   12068 O  O   . PRO D 1 118 ? 227.780 165.379 240.107 1.00 70.92  ? 118 PRO A O   1 
ATOM   12069 C  CB  . PRO D 1 118 ? 225.818 163.301 241.783 1.00 70.87  ? 118 PRO A CB  1 
ATOM   12070 C  CG  . PRO D 1 118 ? 224.491 163.535 242.496 1.00 71.52  ? 118 PRO A CG  1 
ATOM   12071 C  CD  . PRO D 1 118 ? 224.846 164.395 243.679 1.00 70.26  ? 118 PRO A CD  1 
ATOM   12072 N  N   . ILE D 1 119 ? 225.759 166.273 240.524 1.00 69.04  ? 119 ILE A N   1 
ATOM   12073 C  CA  . ILE D 1 119 ? 225.860 167.205 239.404 1.00 68.72  ? 119 ILE A CA  1 
ATOM   12074 C  C   . ILE D 1 119 ? 226.958 168.228 239.668 1.00 67.89  ? 119 ILE A C   1 
ATOM   12075 O  O   . ILE D 1 119 ? 227.717 168.593 238.763 1.00 68.94  ? 119 ILE A O   1 
ATOM   12076 C  CB  . ILE D 1 119 ? 224.503 167.868 239.127 1.00 69.62  ? 119 ILE A CB  1 
ATOM   12077 C  CG1 . ILE D 1 119 ? 223.493 166.790 238.699 1.00 70.00  ? 119 ILE A CG1 1 
ATOM   12078 C  CG2 . ILE D 1 119 ? 224.646 168.952 238.057 1.00 70.55  ? 119 ILE A CG2 1 
ATOM   12079 C  CD1 . ILE D 1 119 ? 222.117 167.328 238.350 1.00 71.74  ? 119 ILE A CD1 1 
ATOM   12080 N  N   . ILE D 1 120 ? 227.072 168.687 240.917 1.00 67.21  ? 120 ILE A N   1 
ATOM   12081 C  CA  . ILE D 1 120 ? 228.151 169.626 241.249 1.00 67.22  ? 120 ILE A CA  1 
ATOM   12082 C  C   . ILE D 1 120 ? 229.512 168.983 241.013 1.00 69.89  ? 120 ILE A C   1 
ATOM   12083 O  O   . ILE D 1 120 ? 230.421 169.598 240.442 1.00 71.20  ? 120 ILE A O   1 
ATOM   12084 C  CB  . ILE D 1 120 ? 228.018 170.118 242.699 1.00 68.26  ? 120 ILE A CB  1 
ATOM   12085 C  CG1 . ILE D 1 120 ? 226.608 170.675 242.956 1.00 66.96  ? 120 ILE A CG1 1 
ATOM   12086 C  CG2 . ILE D 1 120 ? 229.084 171.177 243.013 1.00 68.64  ? 120 ILE A CG2 1 
ATOM   12087 C  CD1 . ILE D 1 120 ? 226.203 171.780 242.020 1.00 67.15  ? 120 ILE A CD1 1 
ATOM   12088 N  N   . ARG D 1 121 ? 229.675 167.740 241.452 1.00 74.07  ? 121 ARG A N   1 
ATOM   12089 C  CA  . ARG D 1 121 ? 230.943 167.033 241.254 1.00 73.67  ? 121 ARG A CA  1 
ATOM   12090 C  C   . ARG D 1 121 ? 231.215 166.780 239.773 1.00 75.02  ? 121 ARG A C   1 
ATOM   12091 O  O   . ARG D 1 121 ? 232.368 166.850 239.327 1.00 77.00  ? 121 ARG A O   1 
ATOM   12092 C  CB  . ARG D 1 121 ? 230.941 165.720 242.034 1.00 75.80  ? 121 ARG A CB  1 
ATOM   12093 C  CG  . ARG D 1 121 ? 231.069 165.918 243.539 1.00 76.53  ? 121 ARG A CG  1 
ATOM   12094 C  CD  . ARG D 1 121 ? 231.119 164.572 244.259 1.00 77.22  ? 121 ARG A CD  1 
ATOM   12095 N  NE  . ARG D 1 121 ? 231.413 164.734 245.676 1.00 77.63  ? 121 ARG A NE  1 
ATOM   12096 C  CZ  . ARG D 1 121 ? 230.504 164.957 246.616 1.00 79.35  ? 121 ARG A CZ  1 
ATOM   12097 N  NH1 . ARG D 1 121 ? 229.214 165.001 246.335 1.00 81.28  ? 121 ARG A NH1 1 
ATOM   12098 N  NH2 . ARG D 1 121 ? 230.900 165.145 247.875 1.00 80.15  ? 121 ARG A NH2 1 
ATOM   12099 N  N   . SER D 1 122 ? 230.178 166.477 238.995 1.00 76.94  ? 122 SER A N   1 
ATOM   12100 C  CA  . SER D 1 122 ? 230.364 166.293 237.556 1.00 78.83  ? 122 SER A CA  1 
ATOM   12101 C  C   . SER D 1 122 ? 230.826 167.585 236.898 1.00 80.37  ? 122 SER A C   1 
ATOM   12102 O  O   . SER D 1 122 ? 231.701 167.570 236.026 1.00 83.21  ? 122 SER A O   1 
ATOM   12103 C  CB  . SER D 1 122 ? 229.059 165.825 236.902 1.00 81.03  ? 122 SER A CB  1 
ATOM   12104 O  OG  . SER D 1 122 ? 228.607 164.584 237.435 1.00 85.82  ? 122 SER A OG  1 
ATOM   12105 N  N   . LEU D 1 123 ? 230.247 168.715 237.295 1.00 83.88  ? 123 LEU A N   1 
ATOM   12106 C  CA  . LEU D 1 123 ? 230.637 169.998 236.717 1.00 85.13  ? 123 LEU A CA  1 
ATOM   12107 C  C   . LEU D 1 123 ? 231.959 170.524 237.260 1.00 88.35  ? 123 LEU A C   1 
ATOM   12108 O  O   . LEU D 1 123 ? 232.563 171.401 236.636 1.00 93.25  ? 123 LEU A O   1 
ATOM   12109 C  CB  . LEU D 1 123 ? 229.542 171.043 236.960 1.00 84.13  ? 123 LEU A CB  1 
ATOM   12110 C  CG  . LEU D 1 123 ? 228.205 170.760 236.262 1.00 84.60  ? 123 LEU A CG  1 
ATOM   12111 C  CD1 . LEU D 1 123 ? 227.154 171.750 236.736 1.00 85.04  ? 123 LEU A CD1 1 
ATOM   12112 C  CD2 . LEU D 1 123 ? 228.350 170.820 234.741 1.00 85.48  ? 123 LEU A CD2 1 
ATOM   12113 N  N   . GLY D 1 124 ? 232.437 169.995 238.386 1.00 91.51  ? 124 GLY A N   1 
ATOM   12114 C  CA  . GLY D 1 124 ? 233.698 170.477 238.929 1.00 93.43  ? 124 GLY A CA  1 
ATOM   12115 C  C   . GLY D 1 124 ? 234.887 170.221 238.021 1.00 97.54  ? 124 GLY A C   1 
ATOM   12116 O  O   . GLY D 1 124 ? 235.790 171.051 237.922 1.00 101.55 ? 124 GLY A O   1 
ATOM   12117 N  N   . VAL D 1 125 ? 234.918 169.063 237.362 1.00 101.70 ? 125 VAL A N   1 
ATOM   12118 C  CA  . VAL D 1 125 ? 236.051 168.747 236.485 1.00 104.71 ? 125 VAL A CA  1 
ATOM   12119 C  C   . VAL D 1 125 ? 236.170 169.736 235.328 1.00 103.92 ? 125 VAL A C   1 
ATOM   12120 O  O   . VAL D 1 125 ? 237.251 170.331 235.152 1.00 104.40 ? 125 VAL A O   1 
ATOM   12121 C  CB  . VAL D 1 125 ? 235.947 167.287 236.005 1.00 108.54 ? 125 VAL A CB  1 
ATOM   12122 C  CG1 . VAL D 1 125 ? 237.180 166.903 235.198 1.00 109.80 ? 125 VAL A CG1 1 
ATOM   12123 C  CG2 . VAL D 1 125 ? 235.770 166.342 237.199 1.00 110.46 ? 125 VAL A CG2 1 
ATOM   12124 N  N   . PRO D 1 126 ? 235.108 170.024 234.563 1.00 100.36 ? 126 PRO A N   1 
ATOM   12125 C  CA  . PRO D 1 126 ? 235.237 171.059 233.527 1.00 99.68  ? 126 PRO A CA  1 
ATOM   12126 C  C   . PRO D 1 126 ? 235.300 172.469 234.086 1.00 98.58  ? 126 PRO A C   1 
ATOM   12127 O  O   . PRO D 1 126 ? 235.673 173.388 233.347 1.00 97.55  ? 126 PRO A O   1 
ATOM   12128 C  CB  . PRO D 1 126 ? 233.991 170.843 232.650 1.00 99.89  ? 126 PRO A CB  1 
ATOM   12129 C  CG  . PRO D 1 126 ? 232.969 170.251 233.597 1.00 100.11 ? 126 PRO A CG  1 
ATOM   12130 C  CD  . PRO D 1 126 ? 233.786 169.361 234.525 1.00 100.07 ? 126 PRO A CD  1 
ATOM   12131 N  N   . LEU D 1 127 ? 234.948 172.670 235.354 1.00 98.90  ? 127 LEU A N   1 
ATOM   12132 C  CA  . LEU D 1 127 ? 235.000 174.012 235.917 1.00 101.22 ? 127 LEU A CA  1 
ATOM   12133 C  C   . LEU D 1 127 ? 236.448 174.454 236.079 1.00 106.99 ? 127 LEU A C   1 
ATOM   12134 O  O   . LEU D 1 127 ? 236.868 175.478 235.527 1.00 110.20 ? 127 LEU A O   1 
ATOM   12135 C  CB  . LEU D 1 127 ? 234.265 174.047 237.262 1.00 99.66  ? 127 LEU A CB  1 
ATOM   12136 C  CG  . LEU D 1 127 ? 233.627 175.390 237.633 1.00 100.14 ? 127 LEU A CG  1 
ATOM   12137 C  CD1 . LEU D 1 127 ? 232.487 175.739 236.680 1.00 100.46 ? 127 LEU A CD1 1 
ATOM   12138 C  CD2 . LEU D 1 127 ? 233.125 175.347 239.068 1.00 101.27 ? 127 LEU A CD2 1 
ATOM   12139 N  N   . VAL D 1 128 ? 237.233 173.670 236.822 1.00 112.47 ? 128 VAL A N   1 
ATOM   12140 C  CA  . VAL D 1 128 ? 238.631 174.006 237.053 1.00 117.25 ? 128 VAL A CA  1 
ATOM   12141 C  C   . VAL D 1 128 ? 239.439 173.822 235.776 1.00 118.52 ? 128 VAL A C   1 
ATOM   12142 O  O   . VAL D 1 128 ? 240.414 174.546 235.547 1.00 117.67 ? 128 VAL A O   1 
ATOM   12143 C  CB  . VAL D 1 128 ? 239.203 173.186 238.222 1.00 119.45 ? 128 VAL A CB  1 
ATOM   12144 C  CG1 . VAL D 1 128 ? 239.147 171.687 237.916 1.00 119.98 ? 128 VAL A CG1 1 
ATOM   12145 C  CG2 . VAL D 1 128 ? 240.634 173.625 238.536 1.00 120.83 ? 128 VAL A CG2 1 
ATOM   12146 N  N   . THR D 1 129 ? 239.050 172.869 234.914 1.00 118.41 ? 129 THR A N   1 
ATOM   12147 C  CA  . THR D 1 129 ? 239.838 172.631 233.708 1.00 117.69 ? 129 THR A CA  1 
ATOM   12148 C  C   . THR D 1 129 ? 239.847 173.852 232.797 1.00 115.48 ? 129 THR A C   1 
ATOM   12149 O  O   . THR D 1 129 ? 240.888 174.200 232.224 1.00 116.39 ? 129 THR A O   1 
ATOM   12150 C  CB  . THR D 1 129 ? 239.297 171.421 232.947 1.00 120.16 ? 129 THR A CB  1 
ATOM   12151 O  OG1 . THR D 1 129 ? 239.304 170.260 233.789 1.00 122.12 ? 129 THR A OG1 1 
ATOM   12152 C  CG2 . THR D 1 129 ? 240.147 171.141 231.713 1.00 120.93 ? 129 THR A CG2 1 
ATOM   12153 N  N   . GLY D 1 130 ? 238.708 174.519 232.648 1.00 110.68 ? 130 GLY A N   1 
ATOM   12154 C  CA  . GLY D 1 130 ? 238.582 175.654 231.751 1.00 106.25 ? 130 GLY A CA  1 
ATOM   12155 C  C   . GLY D 1 130 ? 237.603 175.433 230.620 1.00 102.23 ? 130 GLY A C   1 
ATOM   12156 O  O   . GLY D 1 130 ? 237.310 176.381 229.876 1.00 102.40 ? 130 GLY A O   1 
ATOM   12157 N  N   . ASP D 1 131 ? 237.095 174.208 230.447 1.00 98.54  ? 131 ASP A N   1 
ATOM   12158 C  CA  . ASP D 1 131 ? 236.017 173.971 229.493 1.00 96.24  ? 131 ASP A CA  1 
ATOM   12159 C  C   . ASP D 1 131 ? 234.773 174.755 229.876 1.00 85.47  ? 131 ASP A C   1 
ATOM   12160 O  O   . ASP D 1 131 ? 233.980 175.133 229.006 1.00 84.45  ? 131 ASP A O   1 
ATOM   12161 C  CB  . ASP D 1 131 ? 235.692 172.481 229.413 1.00 102.97 ? 131 ASP A CB  1 
ATOM   12162 C  CG  . ASP D 1 131 ? 236.769 171.680 228.706 1.00 110.32 ? 131 ASP A CG  1 
ATOM   12163 O  OD1 . ASP D 1 131 ? 237.625 172.304 228.042 1.00 111.32 ? 131 ASP A OD1 1 
ATOM   12164 O  OD2 . ASP D 1 131 ? 236.770 170.439 228.815 1.00 114.57 ? 131 ASP A OD2 1 
ATOM   12165 N  N   . ILE D 1 132 ? 234.592 175.010 231.167 1.00 74.98  ? 132 ILE A N   1 
ATOM   12166 C  CA  . ILE D 1 132 ? 233.574 175.945 231.635 1.00 66.25  ? 132 ILE A CA  1 
ATOM   12167 C  C   . ILE D 1 132 ? 234.299 177.187 232.137 1.00 58.94  ? 132 ILE A C   1 
ATOM   12168 O  O   . ILE D 1 132 ? 234.766 177.208 233.284 1.00 56.40  ? 132 ILE A O   1 
ATOM   12169 C  CB  . ILE D 1 132 ? 232.688 175.328 232.723 1.00 65.42  ? 132 ILE A CB  1 
ATOM   12170 C  CG1 . ILE D 1 132 ? 232.028 174.054 232.185 1.00 66.61  ? 132 ILE A CG1 1 
ATOM   12171 C  CG2 . ILE D 1 132 ? 231.620 176.330 233.150 1.00 64.45  ? 132 ILE A CG2 1 
ATOM   12172 C  CD1 . ILE D 1 132 ? 231.105 173.357 233.179 1.00 65.64  ? 132 ILE A CD1 1 
ATOM   12173 N  N   . PRO D 1 133 ? 234.455 178.221 231.308 1.00 53.58  ? 133 PRO A N   1 
ATOM   12174 C  CA  . PRO D 1 133 ? 235.179 179.419 231.749 1.00 53.31  ? 133 PRO A CA  1 
ATOM   12175 C  C   . PRO D 1 133 ? 234.357 180.377 232.598 1.00 49.97  ? 133 PRO A C   1 
ATOM   12176 O  O   . PRO D 1 133 ? 234.902 181.380 233.064 1.00 50.81  ? 133 PRO A O   1 
ATOM   12177 C  CB  . PRO D 1 133 ? 235.605 180.073 230.415 1.00 54.80  ? 133 PRO A CB  1 
ATOM   12178 C  CG  . PRO D 1 133 ? 234.520 179.671 229.451 1.00 53.87  ? 133 PRO A CG  1 
ATOM   12179 C  CD  . PRO D 1 133 ? 234.081 178.285 229.877 1.00 52.07  ? 133 PRO A CD  1 
ATOM   12180 N  N   . GLY D 1 134 ? 233.075 180.110 232.817 1.00 48.68  ? 134 GLY A N   1 
ATOM   12181 C  CA  . GLY D 1 134 ? 232.274 180.985 233.651 1.00 47.80  ? 134 GLY A CA  1 
ATOM   12182 C  C   . GLY D 1 134 ? 230.871 180.447 233.808 1.00 45.27  ? 134 GLY A C   1 
ATOM   12183 O  O   . GLY D 1 134 ? 230.462 179.497 233.135 1.00 45.08  ? 134 GLY A O   1 
ATOM   12184 N  N   . VAL D 1 135 ? 230.125 181.085 234.710 1.00 43.00  ? 135 VAL A N   1 
ATOM   12185 C  CA  . VAL D 1 135 ? 228.727 180.755 234.960 1.00 40.67  ? 135 VAL A CA  1 
ATOM   12186 C  C   . VAL D 1 135 ? 227.913 182.023 234.748 1.00 36.63  ? 135 VAL A C   1 
ATOM   12187 O  O   . VAL D 1 135 ? 228.086 183.008 235.474 1.00 36.01  ? 135 VAL A O   1 
ATOM   12188 C  CB  . VAL D 1 135 ? 228.516 180.182 236.368 1.00 42.60  ? 135 VAL A CB  1 
ATOM   12189 C  CG1 . VAL D 1 135 ? 227.040 179.836 236.589 1.00 42.93  ? 135 VAL A CG1 1 
ATOM   12190 C  CG2 . VAL D 1 135 ? 229.394 178.940 236.573 1.00 42.50  ? 135 VAL A CG2 1 
ATOM   12191 N  N   . ALA D 1 136 ? 227.016 181.991 233.766 1.00 34.58  ? 136 ALA A N   1 
ATOM   12192 C  CA  . ALA D 1 136 ? 226.170 183.126 233.418 1.00 33.16  ? 136 ALA A CA  1 
ATOM   12193 C  C   . ALA D 1 136 ? 224.817 182.916 234.088 1.00 32.94  ? 136 ALA A C   1 
ATOM   12194 O  O   . ALA D 1 136 ? 224.064 182.021 233.702 1.00 32.00  ? 136 ALA A O   1 
ATOM   12195 C  CB  . ALA D 1 136 ? 226.025 183.254 231.901 1.00 31.54  ? 136 ALA A CB  1 
ATOM   12196 N  N   . VAL D 1 137 ? 224.511 183.739 235.085 1.00 34.66  ? 137 VAL A N   1 
ATOM   12197 C  CA  . VAL D 1 137 ? 223.244 183.685 235.801 1.00 35.73  ? 137 VAL A CA  1 
ATOM   12198 C  C   . VAL D 1 137 ? 222.349 184.741 235.166 1.00 36.46  ? 137 VAL A C   1 
ATOM   12199 O  O   . VAL D 1 137 ? 222.506 185.941 235.413 1.00 37.22  ? 137 VAL A O   1 
ATOM   12200 C  CB  . VAL D 1 137 ? 223.422 183.908 237.303 1.00 36.28  ? 137 VAL A CB  1 
ATOM   12201 C  CG1 . VAL D 1 137 ? 222.080 183.751 238.027 1.00 37.21  ? 137 VAL A CG1 1 
ATOM   12202 C  CG2 . VAL D 1 137 ? 224.445 182.923 237.857 1.00 35.83  ? 137 VAL A CG2 1 
ATOM   12203 N  N   . ILE D 1 138 ? 221.391 184.300 234.359 1.00 36.67  ? 138 ILE A N   1 
ATOM   12204 C  CA  . ILE D 1 138 ? 220.502 185.198 233.630 1.00 38.58  ? 138 ILE A CA  1 
ATOM   12205 C  C   . ILE D 1 138 ? 219.164 185.218 234.351 1.00 40.45  ? 138 ILE A C   1 
ATOM   12206 O  O   . ILE D 1 138 ? 218.516 184.178 234.516 1.00 40.86  ? 138 ILE A O   1 
ATOM   12207 C  CB  . ILE D 1 138 ? 220.357 184.769 232.164 1.00 38.90  ? 138 ILE A CB  1 
ATOM   12208 C  CG1 . ILE D 1 138 ? 221.749 184.712 231.512 1.00 40.92  ? 138 ILE A CG1 1 
ATOM   12209 C  CG2 . ILE D 1 138 ? 219.429 185.734 231.409 1.00 38.79  ? 138 ILE A CG2 1 
ATOM   12210 C  CD1 . ILE D 1 138 ? 221.749 184.242 230.063 1.00 42.95  ? 138 ILE A CD1 1 
ATOM   12211 N  N   . LEU D 1 139 ? 218.755 186.405 234.785 1.00 43.10  ? 139 LEU A N   1 
ATOM   12212 C  CA  . LEU D 1 139 ? 217.544 186.575 235.570 1.00 47.10  ? 139 LEU A CA  1 
ATOM   12213 C  C   . LEU D 1 139 ? 216.685 187.664 234.948 1.00 46.74  ? 139 LEU A C   1 
ATOM   12214 O  O   . LEU D 1 139 ? 217.199 188.683 234.479 1.00 49.22  ? 139 LEU A O   1 
ATOM   12215 C  CB  . LEU D 1 139 ? 217.904 186.923 237.026 1.00 50.31  ? 139 LEU A CB  1 
ATOM   12216 C  CG  . LEU D 1 139 ? 216.757 186.957 238.044 1.00 56.41  ? 139 LEU A CG  1 
ATOM   12217 C  CD1 . LEU D 1 139 ? 217.252 186.485 239.408 1.00 56.82  ? 139 LEU A CD1 1 
ATOM   12218 C  CD2 . LEU D 1 139 ? 216.160 188.356 238.157 1.00 59.24  ? 139 LEU A CD2 1 
ATOM   12219 N  N   . GLY D 1 140 ? 215.371 187.444 234.952 1.00 45.96  ? 140 GLY A N   1 
ATOM   12220 C  CA  . GLY D 1 140 ? 214.428 188.448 234.506 1.00 46.42  ? 140 GLY A CA  1 
ATOM   12221 C  C   . GLY D 1 140 ? 213.829 188.153 233.146 1.00 48.18  ? 140 GLY A C   1 
ATOM   12222 O  O   . GLY D 1 140 ? 213.587 186.991 232.804 1.00 47.70  ? 140 GLY A O   1 
ATOM   12223 N  N   . GLU D 1 141 ? 213.576 189.203 232.367 1.00 53.79  ? 141 GLU A N   1 
ATOM   12224 C  CA  . GLU D 1 141 ? 212.996 189.086 231.032 1.00 57.38  ? 141 GLU A CA  1 
ATOM   12225 C  C   . GLU D 1 141 ? 213.666 190.092 230.109 1.00 58.06  ? 141 GLU A C   1 
ATOM   12226 O  O   . GLU D 1 141 ? 213.799 191.265 230.465 1.00 58.59  ? 141 GLU A O   1 
ATOM   12227 C  CB  . GLU D 1 141 ? 211.480 189.321 231.062 1.00 63.71  ? 141 GLU A CB  1 
ATOM   12228 C  CG  . GLU D 1 141 ? 211.083 190.619 231.770 1.00 70.56  ? 141 GLU A CG  1 
ATOM   12229 C  CD  . GLU D 1 141 ? 209.754 191.161 231.278 1.00 78.40  ? 141 GLU A CD  1 
ATOM   12230 O  OE1 . GLU D 1 141 ? 209.016 190.401 230.624 1.00 81.92  ? 141 GLU A OE1 1 
ATOM   12231 O  OE2 . GLU D 1 141 ? 209.457 192.347 231.532 1.00 81.64  ? 141 GLU A OE2 1 
ATOM   12232 N  N   . CYS D 1 142 ? 214.074 189.638 228.927 1.00 62.63  ? 142 CYS A N   1 
ATOM   12233 C  CA  . CYS D 1 142 ? 214.590 190.523 227.891 1.00 64.83  ? 142 CYS A CA  1 
ATOM   12234 C  C   . CYS D 1 142 ? 213.448 191.179 227.121 1.00 66.59  ? 142 CYS A C   1 
ATOM   12235 O  O   . CYS D 1 142 ? 212.318 190.682 227.124 1.00 67.41  ? 142 CYS A O   1 
ATOM   12236 C  CB  . CYS D 1 142 ? 215.484 189.752 226.924 1.00 64.98  ? 142 CYS A CB  1 
ATOM   12237 S  SG  . CYS D 1 142 ? 216.975 189.075 227.681 1.00 66.00  ? 142 CYS A SG  1 
ATOM   12238 N  N   . PRO D 1 143 ? 213.707 192.312 226.455 1.00 70.97  ? 143 PRO A N   1 
ATOM   12239 C  CA  . PRO D 1 143 ? 212.624 192.947 225.680 1.00 71.38  ? 143 PRO A CA  1 
ATOM   12240 C  C   . PRO D 1 143 ? 212.027 192.024 224.629 1.00 73.64  ? 143 PRO A C   1 
ATOM   12241 O  O   . PRO D 1 143 ? 210.844 192.175 224.302 1.00 74.50  ? 143 PRO A O   1 
ATOM   12242 C  CB  . PRO D 1 143 ? 213.305 194.164 225.036 1.00 72.33  ? 143 PRO A CB  1 
ATOM   12243 C  CG  . PRO D 1 143 ? 214.636 194.361 225.758 1.00 72.19  ? 143 PRO A CG  1 
ATOM   12244 C  CD  . PRO D 1 143 ? 214.819 193.236 226.747 1.00 74.30  ? 143 PRO A CD  1 
ATOM   12245 N  N   . ASP D 1 144 ? 212.811 191.098 224.072 1.00 75.06  ? 144 ASP A N   1 
ATOM   12246 C  CA  . ASP D 1 144 ? 212.329 190.162 223.074 1.00 76.32  ? 144 ASP A CA  1 
ATOM   12247 C  C   . ASP D 1 144 ? 212.828 188.751 223.392 1.00 73.71  ? 144 ASP A C   1 
ATOM   12248 O  O   . ASP D 1 144 ? 213.880 188.545 224.034 1.00 72.82  ? 144 ASP A O   1 
ATOM   12249 C  CB  . ASP D 1 144 ? 212.780 190.566 221.656 1.00 82.44  ? 144 ASP A CB  1 
ATOM   12250 C  CG  . ASP D 1 144 ? 211.850 191.563 220.996 1.00 90.51  ? 144 ASP A CG  1 
ATOM   12251 O  OD1 . ASP D 1 144 ? 210.798 191.874 221.590 1.00 94.60  ? 144 ASP A OD1 1 
ATOM   12252 O  OD2 . ASP D 1 144 ? 212.168 192.033 219.886 1.00 95.11  ? 144 ASP A OD2 1 
ATOM   12253 N  N   . SER D 1 145 ? 212.119 187.772 222.815 1.00 72.52  ? 145 SER A N   1 
ATOM   12254 C  CA  . SER D 1 145 ? 212.622 186.405 222.874 1.00 73.47  ? 145 SER A CA  1 
ATOM   12255 C  C   . SER D 1 145 ? 213.865 186.249 222.019 1.00 75.15  ? 145 SER A C   1 
ATOM   12256 O  O   . SER D 1 145 ? 214.758 185.466 222.359 1.00 75.98  ? 145 SER A O   1 
ATOM   12257 C  CB  . SER D 1 145 ? 211.549 185.409 222.405 1.00 75.54  ? 145 SER A CB  1 
ATOM   12258 O  OG  . SER D 1 145 ? 210.344 185.526 223.160 1.00 77.66  ? 145 SER A OG  1 
ATOM   12259 N  N   . GLU D 1 146 ? 213.947 186.998 220.916 1.00 73.83  ? 146 GLU A N   1 
ATOM   12260 C  CA  . GLU D 1 146 ? 215.087 186.860 220.017 1.00 73.29  ? 146 GLU A CA  1 
ATOM   12261 C  C   . GLU D 1 146 ? 216.382 187.282 220.698 1.00 66.26  ? 146 GLU A C   1 
ATOM   12262 O  O   . GLU D 1 146 ? 217.404 186.601 220.594 1.00 66.06  ? 146 GLU A O   1 
ATOM   12263 C  CB  . GLU D 1 146 ? 214.864 187.682 218.742 1.00 80.04  ? 146 GLU A CB  1 
ATOM   12264 C  CG  . GLU D 1 146 ? 213.566 187.354 217.993 1.00 86.51  ? 146 GLU A CG  1 
ATOM   12265 C  CD  . GLU D 1 146 ? 212.367 188.107 218.559 1.00 91.23  ? 146 GLU A CD  1 
ATOM   12266 O  OE1 . GLU D 1 146 ? 212.075 187.943 219.757 1.00 92.22  ? 146 GLU A OE1 1 
ATOM   12267 O  OE2 . GLU D 1 146 ? 211.730 188.876 217.811 1.00 94.41  ? 146 GLU A OE2 1 
ATOM   12268 N  N   . THR D 1 147 ? 216.353 188.418 221.400 1.00 60.33  ? 147 THR A N   1 
ATOM   12269 C  CA  . THR D 1 147 ? 217.560 188.897 222.067 1.00 60.50  ? 147 THR A CA  1 
ATOM   12270 C  C   . THR D 1 147 ? 217.949 187.985 223.219 1.00 58.33  ? 147 THR A C   1 
ATOM   12271 O  O   . THR D 1 147 ? 219.138 187.719 223.432 1.00 58.52  ? 147 THR A O   1 
ATOM   12272 C  CB  . THR D 1 147 ? 217.376 190.342 222.544 1.00 62.12  ? 147 THR A CB  1 
ATOM   12273 O  OG1 . THR D 1 147 ? 218.467 190.734 223.388 1.00 63.23  ? 147 THR A OG1 1 
ATOM   12274 C  CG2 . THR D 1 147 ? 216.088 190.504 223.317 1.00 62.51  ? 147 THR A CG2 1 
ATOM   12275 N  N   . ALA D 1 148 ? 216.958 187.480 223.961 1.00 58.59  ? 148 ALA A N   1 
ATOM   12276 C  CA  . ALA D 1 148 ? 217.286 186.526 225.020 1.00 56.63  ? 148 ALA A CA  1 
ATOM   12277 C  C   . ALA D 1 148 ? 217.945 185.274 224.455 1.00 56.14  ? 148 ALA A C   1 
ATOM   12278 O  O   . ALA D 1 148 ? 218.972 184.805 224.966 1.00 59.32  ? 148 ALA A O   1 
ATOM   12279 C  CB  . ALA D 1 148 ? 216.034 186.169 225.816 1.00 57.86  ? 148 ALA A CB  1 
ATOM   12280 N  N   . ALA D 1 149 ? 217.387 184.740 223.372 1.00 54.71  ? 149 ALA A N   1 
ATOM   12281 C  CA  . ALA D 1 149 ? 217.979 183.570 222.732 1.00 54.43  ? 149 ALA A CA  1 
ATOM   12282 C  C   . ALA D 1 149 ? 219.371 183.871 222.208 1.00 52.78  ? 149 ALA A C   1 
ATOM   12283 O  O   . ALA D 1 149 ? 220.278 183.046 222.343 1.00 58.57  ? 149 ALA A O   1 
ATOM   12284 C  CB  . ALA D 1 149 ? 217.072 183.081 221.600 1.00 55.80  ? 149 ALA A CB  1 
ATOM   12285 N  N   . LYS D 1 150 ? 219.563 185.043 221.615 1.00 53.18  ? 150 LYS A N   1 
ATOM   12286 C  CA  . LYS D 1 150 ? 220.872 185.409 221.089 1.00 53.16  ? 150 LYS A CA  1 
ATOM   12287 C  C   . LYS D 1 150 ? 221.915 185.454 222.199 1.00 51.75  ? 150 LYS A C   1 
ATOM   12288 O  O   . LYS D 1 150 ? 223.007 184.890 222.058 1.00 51.55  ? 150 LYS A O   1 
ATOM   12289 C  CB  . LYS D 1 150 ? 220.770 186.754 220.364 1.00 58.51  ? 150 LYS A CB  1 
ATOM   12290 C  CG  . LYS D 1 150 ? 222.094 187.263 219.779 1.00 64.95  ? 150 LYS A CG  1 
ATOM   12291 C  CD  . LYS D 1 150 ? 222.835 188.177 220.775 1.00 70.38  ? 150 LYS A CD  1 
ATOM   12292 C  CE  . LYS D 1 150 ? 224.349 188.175 220.511 1.00 72.79  ? 150 LYS A CE  1 
ATOM   12293 N  NZ  . LYS D 1 150 ? 225.121 188.741 221.670 1.00 72.76  ? 150 LYS A NZ  1 
ATOM   12294 N  N   . ILE D 1 151 ? 221.596 186.103 223.320 1.00 47.74  ? 151 ILE A N   1 
ATOM   12295 C  CA  . ILE D 1 151 ? 222.558 186.199 224.421 1.00 47.07  ? 151 ILE A CA  1 
ATOM   12296 C  C   . ILE D 1 151 ? 222.845 184.822 225.004 1.00 46.94  ? 151 ILE A C   1 
ATOM   12297 O  O   . ILE D 1 151 ? 224.008 184.452 225.233 1.00 45.94  ? 151 ILE A O   1 
ATOM   12298 C  CB  . ILE D 1 151 ? 222.049 187.179 225.491 1.00 48.87  ? 151 ILE A CB  1 
ATOM   12299 C  CG1 . ILE D 1 151 ? 222.123 188.611 224.935 1.00 48.82  ? 151 ILE A CG1 1 
ATOM   12300 C  CG2 . ILE D 1 151 ? 222.850 187.028 226.802 1.00 48.97  ? 151 ILE A CG2 1 
ATOM   12301 C  CD1 . ILE D 1 151 ? 221.627 189.678 225.882 1.00 50.96  ? 151 ILE A CD1 1 
ATOM   12302 N  N   . ILE D 1 152 ? 221.794 184.027 225.221 1.00 48.04  ? 152 ILE A N   1 
ATOM   12303 C  CA  . ILE D 1 152 ? 221.967 182.705 225.820 1.00 47.81  ? 152 ILE A CA  1 
ATOM   12304 C  C   . ILE D 1 152 ? 222.805 181.816 224.917 1.00 49.21  ? 152 ILE A C   1 
ATOM   12305 O  O   . ILE D 1 152 ? 223.721 181.128 225.379 1.00 50.10  ? 152 ILE A O   1 
ATOM   12306 C  CB  . ILE D 1 152 ? 220.596 182.076 226.127 1.00 47.77  ? 152 ILE A CB  1 
ATOM   12307 C  CG1 . ILE D 1 152 ? 219.884 182.865 227.241 1.00 47.73  ? 152 ILE A CG1 1 
ATOM   12308 C  CG2 . ILE D 1 152 ? 220.752 180.601 226.526 1.00 47.84  ? 152 ILE A CG2 1 
ATOM   12309 C  CD1 . ILE D 1 152 ? 218.426 182.459 227.462 1.00 47.30  ? 152 ILE A CD1 1 
ATOM   12310 N  N   . LYS D 1 153 ? 222.541 181.842 223.615 1.00 49.72  ? 153 LYS A N   1 
ATOM   12311 C  CA  . LYS D 1 153 ? 223.304 180.993 222.708 1.00 50.75  ? 153 LYS A CA  1 
ATOM   12312 C  C   . LYS D 1 153 ? 224.719 181.511 222.503 1.00 49.43  ? 153 LYS A C   1 
ATOM   12313 O  O   . LYS D 1 153 ? 225.630 180.717 222.259 1.00 51.47  ? 153 LYS A O   1 
ATOM   12314 C  CB  . LYS D 1 153 ? 222.560 180.859 221.376 1.00 52.58  ? 153 LYS A CB  1 
ATOM   12315 C  CG  . LYS D 1 153 ? 221.487 179.773 221.441 1.00 55.76  ? 153 LYS A CG  1 
ATOM   12316 C  CD  . LYS D 1 153 ? 220.720 179.635 220.127 1.00 60.52  ? 153 LYS A CD  1 
ATOM   12317 C  CE  . LYS D 1 153 ? 219.666 180.738 219.991 1.00 65.44  ? 153 LYS A CE  1 
ATOM   12318 N  NZ  . LYS D 1 153 ? 218.725 180.463 218.852 1.00 67.23  ? 153 LYS A NZ  1 
ATOM   12319 N  N   . ASP D 1 154 ? 224.936 182.819 222.616 1.00 48.27  ? 154 ASP A N   1 
ATOM   12320 C  CA  . ASP D 1 154 ? 226.305 183.330 222.612 1.00 45.64  ? 154 ASP A CA  1 
ATOM   12321 C  C   . ASP D 1 154 ? 227.100 182.811 223.812 1.00 46.56  ? 154 ASP A C   1 
ATOM   12322 O  O   . ASP D 1 154 ? 228.228 182.292 223.663 1.00 49.42  ? 154 ASP A O   1 
ATOM   12323 C  CB  . ASP D 1 154 ? 226.253 184.860 222.600 1.00 49.23  ? 154 ASP A CB  1 
ATOM   12324 C  CG  . ASP D 1 154 ? 227.619 185.501 222.430 1.00 54.15  ? 154 ASP A CG  1 
ATOM   12325 O  OD1 . ASP D 1 154 ? 228.609 184.758 222.283 1.00 54.41  ? 154 ASP A OD1 1 
ATOM   12326 O  OD2 . ASP D 1 154 ? 227.704 186.744 222.437 1.00 56.30  ? 154 ASP A OD2 1 
ATOM   12327 N  N   . TYR D 1 155 ? 226.480 182.825 225.000 1.00 44.16  ? 155 TYR A N   1 
ATOM   12328 C  CA  . TYR D 1 155 ? 227.148 182.247 226.165 1.00 41.20  ? 155 TYR A CA  1 
ATOM   12329 C  C   . TYR D 1 155 ? 227.377 180.757 225.978 1.00 43.80  ? 155 TYR A C   1 
ATOM   12330 O  O   . TYR D 1 155 ? 228.435 180.230 226.347 1.00 42.13  ? 155 TYR A O   1 
ATOM   12331 C  CB  . TYR D 1 155 ? 226.328 182.486 227.439 1.00 40.16  ? 155 TYR A CB  1 
ATOM   12332 C  CG  . TYR D 1 155 ? 226.425 183.884 227.995 1.00 36.34  ? 155 TYR A CG  1 
ATOM   12333 C  CD1 . TYR D 1 155 ? 227.665 184.509 228.175 1.00 35.90  ? 155 TYR A CD1 1 
ATOM   12334 C  CD2 . TYR D 1 155 ? 225.276 184.588 228.350 1.00 33.99  ? 155 TYR A CD2 1 
ATOM   12335 C  CE1 . TYR D 1 155 ? 227.752 185.806 228.686 1.00 34.00  ? 155 TYR A CE1 1 
ATOM   12336 C  CE2 . TYR D 1 155 ? 225.346 185.875 228.861 1.00 32.19  ? 155 TYR A CE2 1 
ATOM   12337 C  CZ  . TYR D 1 155 ? 226.583 186.475 229.025 1.00 32.60  ? 155 TYR A CZ  1 
ATOM   12338 O  OH  . TYR D 1 155 ? 226.623 187.755 229.532 1.00 32.54  ? 155 TYR A OH  1 
ATOM   12339 N  N   . GLN D 1 156 ? 226.389 180.058 225.421 1.00 47.42  ? 156 GLN A N   1 
ATOM   12340 C  CA  . GLN D 1 156 ? 226.508 178.617 225.257 1.00 48.72  ? 156 GLN A CA  1 
ATOM   12341 C  C   . GLN D 1 156 ? 227.623 178.266 224.284 1.00 50.05  ? 156 GLN A C   1 
ATOM   12342 O  O   . GLN D 1 156 ? 228.401 177.339 224.530 1.00 52.91  ? 156 GLN A O   1 
ATOM   12343 C  CB  . GLN D 1 156 ? 225.169 178.047 224.790 1.00 52.26  ? 156 GLN A CB  1 
ATOM   12344 C  CG  . GLN D 1 156 ? 225.139 176.528 224.677 1.00 55.93  ? 156 GLN A CG  1 
ATOM   12345 C  CD  . GLN D 1 156 ? 223.755 176.021 224.320 1.00 57.68  ? 156 GLN A CD  1 
ATOM   12346 O  OE1 . GLN D 1 156 ? 223.018 176.678 223.599 1.00 56.72  ? 156 GLN A OE1 1 
ATOM   12347 N  NE2 . GLN D 1 156 ? 223.386 174.856 224.845 1.00 61.59  ? 156 GLN A NE2 1 
ATOM   12348 N  N   . SER D 1 157 ? 227.726 179.007 223.174 1.00 50.80  ? 157 SER A N   1 
ATOM   12349 C  CA  . SER D 1 157 ? 228.748 178.731 222.171 1.00 51.19  ? 157 SER A CA  1 
ATOM   12350 C  C   . SER D 1 157 ? 230.136 179.026 222.702 1.00 52.40  ? 157 SER A C   1 
ATOM   12351 O  O   . SER D 1 157 ? 231.122 178.550 222.132 1.00 55.64  ? 157 SER A O   1 
ATOM   12352 C  CB  . SER D 1 157 ? 228.486 179.519 220.880 1.00 53.11  ? 157 SER A CB  1 
ATOM   12353 O  OG  . SER D 1 157 ? 228.540 180.926 221.098 1.00 54.05  ? 157 SER A OG  1 
ATOM   12354 N  N   . LYS D 1 158 ? 230.228 179.790 223.789 1.00 51.34  ? 158 LYS A N   1 
ATOM   12355 C  CA  . LYS D 1 158 ? 231.516 180.088 224.404 1.00 48.30  ? 158 LYS A CA  1 
ATOM   12356 C  C   . LYS D 1 158 ? 231.881 179.111 225.520 1.00 49.38  ? 158 LYS A C   1 
ATOM   12357 O  O   . LYS D 1 158 ? 232.946 179.257 226.132 1.00 53.23  ? 158 LYS A O   1 
ATOM   12358 C  CB  . LYS D 1 158 ? 231.527 181.515 224.948 1.00 48.74  ? 158 LYS A CB  1 
ATOM   12359 C  CG  . LYS D 1 158 ? 231.675 182.552 223.849 1.00 49.75  ? 158 LYS A CG  1 
ATOM   12360 C  CD  . LYS D 1 158 ? 231.750 183.957 224.442 1.00 51.76  ? 158 LYS A CD  1 
ATOM   12361 C  CE  . LYS D 1 158 ? 232.140 184.986 223.377 1.00 51.99  ? 158 LYS A CE  1 
ATOM   12362 N  NZ  . LYS D 1 158 ? 231.229 184.896 222.191 1.00 52.03  ? 158 LYS A NZ  1 
ATOM   12363 N  N   . GLY D 1 159 ? 231.031 178.125 225.795 1.00 50.19  ? 159 GLY A N   1 
ATOM   12364 C  CA  . GLY D 1 159 ? 231.305 177.085 226.766 1.00 49.52  ? 159 GLY A CA  1 
ATOM   12365 C  C   . GLY D 1 159 ? 230.829 177.391 228.169 1.00 50.74  ? 159 GLY A C   1 
ATOM   12366 O  O   . GLY D 1 159 ? 231.010 176.556 229.062 1.00 53.47  ? 159 GLY A O   1 
ATOM   12367 N  N   . LEU D 1 160 ? 230.286 178.583 228.402 1.00 49.74  ? 160 LEU A N   1 
ATOM   12368 C  CA  . LEU D 1 160 ? 229.822 178.976 229.726 1.00 47.50  ? 160 LEU A CA  1 
ATOM   12369 C  C   . LEU D 1 160 ? 228.602 178.161 230.146 1.00 46.97  ? 160 LEU A C   1 
ATOM   12370 O  O   . LEU D 1 160 ? 227.756 177.809 229.319 1.00 49.08  ? 160 LEU A O   1 
ATOM   12371 C  CB  . LEU D 1 160 ? 229.476 180.467 229.758 1.00 45.86  ? 160 LEU A CB  1 
ATOM   12372 C  CG  . LEU D 1 160 ? 230.691 181.402 229.846 1.00 45.04  ? 160 LEU A CG  1 
ATOM   12373 C  CD1 . LEU D 1 160 ? 231.169 181.833 228.463 1.00 45.69  ? 160 LEU A CD1 1 
ATOM   12374 C  CD2 . LEU D 1 160 ? 230.365 182.613 230.720 1.00 43.49  ? 160 LEU A CD2 1 
ATOM   12375 N  N   . LEU D 1 161 ? 228.510 177.856 231.437 1.00 46.79  ? 161 LEU A N   1 
ATOM   12376 C  CA  . LEU D 1 161 ? 227.331 177.195 231.989 1.00 48.00  ? 161 LEU A CA  1 
ATOM   12377 C  C   . LEU D 1 161 ? 226.322 178.277 232.372 1.00 49.14  ? 161 LEU A C   1 
ATOM   12378 O  O   . LEU D 1 161 ? 226.522 178.989 233.361 1.00 52.46  ? 161 LEU A O   1 
ATOM   12379 C  CB  . LEU D 1 161 ? 227.719 176.351 233.201 1.00 52.34  ? 161 LEU A CB  1 
ATOM   12380 C  CG  . LEU D 1 161 ? 226.552 175.754 234.003 1.00 54.02  ? 161 LEU A CG  1 
ATOM   12381 C  CD1 . LEU D 1 161 ? 225.728 174.813 233.130 1.00 56.61  ? 161 LEU A CD1 1 
ATOM   12382 C  CD2 . LEU D 1 161 ? 227.076 175.028 235.227 1.00 57.32  ? 161 LEU A CD2 1 
ATOM   12383 N  N   . THR D 1 162 ? 225.249 178.419 231.591 1.00 49.23  ? 162 THR A N   1 
ATOM   12384 C  CA  . THR D 1 162 ? 224.255 179.465 231.824 1.00 49.40  ? 162 THR A CA  1 
ATOM   12385 C  C   . THR D 1 162 ? 223.057 178.903 232.588 1.00 48.99  ? 162 THR A C   1 
ATOM   12386 O  O   . THR D 1 162 ? 222.539 177.838 232.242 1.00 51.12  ? 162 THR A O   1 
ATOM   12387 C  CB  . THR D 1 162 ? 223.816 180.127 230.507 1.00 51.81  ? 162 THR A CB  1 
ATOM   12388 O  OG1 . THR D 1 162 ? 222.670 180.962 230.719 1.00 52.54  ? 162 THR A OG1 1 
ATOM   12389 C  CG2 . THR D 1 162 ? 223.476 179.112 229.436 1.00 56.08  ? 162 THR A CG2 1 
ATOM   12390 N  N   . CYS D 1 163 ? 222.628 179.619 233.631 1.00 48.15  ? 163 CYS A N   1 
ATOM   12391 C  CA  . CYS D 1 163 ? 221.442 179.287 234.415 1.00 48.02  ? 163 CYS A CA  1 
ATOM   12392 C  C   . CYS D 1 163 ? 220.381 180.361 234.202 1.00 46.63  ? 163 CYS A C   1 
ATOM   12393 O  O   . CYS D 1 163 ? 220.706 181.546 234.087 1.00 47.56  ? 163 CYS A O   1 
ATOM   12394 C  CB  . CYS D 1 163 ? 221.766 179.174 235.914 1.00 48.52  ? 163 CYS A CB  1 
ATOM   12395 S  SG  . CYS D 1 163 ? 223.049 177.970 236.331 1.00 51.40  ? 163 CYS A SG  1 
ATOM   12396 N  N   . LEU D 1 164 ? 219.115 179.948 234.129 1.00 45.49  ? 164 LEU A N   1 
ATOM   12397 C  CA  . LEU D 1 164 ? 218.016 180.841 233.781 1.00 44.81  ? 164 LEU A CA  1 
ATOM   12398 C  C   . LEU D 1 164 ? 217.010 180.931 234.919 1.00 43.52  ? 164 LEU A C   1 
ATOM   12399 O  O   . LEU D 1 164 ? 216.556 179.903 235.433 1.00 43.92  ? 164 LEU A O   1 
ATOM   12400 C  CB  . LEU D 1 164 ? 217.299 180.376 232.508 1.00 47.35  ? 164 LEU A CB  1 
ATOM   12401 C  CG  . LEU D 1 164 ? 218.181 180.222 231.261 1.00 47.04  ? 164 LEU A CG  1 
ATOM   12402 C  CD1 . LEU D 1 164 ? 217.314 179.860 230.058 1.00 48.06  ? 164 LEU A CD1 1 
ATOM   12403 C  CD2 . LEU D 1 164 ? 218.997 181.484 230.986 1.00 46.55  ? 164 LEU A CD2 1 
ATOM   12404 N  N   . VAL D 1 165 ? 216.662 182.157 235.304 1.00 43.73  ? 165 VAL A N   1 
ATOM   12405 C  CA  . VAL D 1 165 ? 215.661 182.415 236.329 1.00 44.05  ? 165 VAL A CA  1 
ATOM   12406 C  C   . VAL D 1 165 ? 214.640 183.387 235.749 1.00 44.88  ? 165 VAL A C   1 
ATOM   12407 O  O   . VAL D 1 165 ? 215.015 184.411 235.168 1.00 47.10  ? 165 VAL A O   1 
ATOM   12408 C  CB  . VAL D 1 165 ? 216.285 182.995 237.611 1.00 43.73  ? 165 VAL A CB  1 
ATOM   12409 C  CG1 . VAL D 1 165 ? 215.210 183.261 238.656 1.00 44.74  ? 165 VAL A CG1 1 
ATOM   12410 C  CG2 . VAL D 1 165 ? 217.345 182.052 238.176 1.00 42.98  ? 165 VAL A CG2 1 
ATOM   12411 N  N   . GLY D 1 166 ? 213.361 183.064 235.894 1.00 46.93  ? 166 GLY A N   1 
ATOM   12412 C  CA  . GLY D 1 166 ? 212.297 183.966 235.487 1.00 46.54  ? 166 GLY A CA  1 
ATOM   12413 C  C   . GLY D 1 166 ? 211.776 183.726 234.083 1.00 47.28  ? 166 GLY A C   1 
ATOM   12414 O  O   . GLY D 1 166 ? 211.942 182.663 233.485 1.00 46.99  ? 166 GLY A O   1 
ATOM   12415 N  N   . LYS D 1 167 ? 211.155 184.777 233.536 1.00 52.45  ? 167 LYS A N   1 
ATOM   12416 C  CA  . LYS D 1 167 ? 210.500 184.687 232.232 1.00 57.30  ? 167 LYS A CA  1 
ATOM   12417 C  C   . LYS D 1 167 ? 211.484 184.495 231.085 1.00 57.26  ? 167 LYS A C   1 
ATOM   12418 O  O   . LYS D 1 167 ? 211.065 184.153 229.967 1.00 60.21  ? 167 LYS A O   1 
ATOM   12419 C  CB  . LYS D 1 167 ? 209.637 185.932 231.980 1.00 63.73  ? 167 LYS A CB  1 
ATOM   12420 C  CG  . LYS D 1 167 ? 208.535 186.169 233.038 1.00 68.75  ? 167 LYS A CG  1 
ATOM   12421 C  CD  . LYS D 1 167 ? 207.619 184.935 233.226 1.00 73.91  ? 167 LYS A CD  1 
ATOM   12422 C  CE  . LYS D 1 167 ? 207.399 184.648 234.722 1.00 77.69  ? 167 LYS A CE  1 
ATOM   12423 N  NZ  . LYS D 1 167 ? 206.735 183.321 234.948 1.00 78.81  ? 167 LYS A NZ  1 
ATOM   12424 N  N   . VAL D 1 168 ? 212.781 184.669 231.343 1.00 55.06  ? 168 VAL A N   1 
ATOM   12425 C  CA  . VAL D 1 168 ? 213.776 184.404 230.321 1.00 52.99  ? 168 VAL A CA  1 
ATOM   12426 C  C   . VAL D 1 168 ? 213.753 182.935 229.925 1.00 53.89  ? 168 VAL A C   1 
ATOM   12427 O  O   . VAL D 1 168 ? 214.175 182.595 228.819 1.00 57.83  ? 168 VAL A O   1 
ATOM   12428 C  CB  . VAL D 1 168 ? 215.174 184.851 230.804 1.00 54.39  ? 168 VAL A CB  1 
ATOM   12429 C  CG1 . VAL D 1 168 ? 215.687 183.960 231.947 1.00 53.49  ? 168 VAL A CG1 1 
ATOM   12430 C  CG2 . VAL D 1 168 ? 216.159 184.872 229.638 1.00 55.03  ? 168 VAL A CG2 1 
ATOM   12431 N  N   . ILE D 1 169 ? 213.259 182.052 230.796 1.00 53.00  ? 169 ILE A N   1 
ATOM   12432 C  CA  . ILE D 1 169 ? 213.117 180.642 230.434 1.00 53.77  ? 169 ILE A CA  1 
ATOM   12433 C  C   . ILE D 1 169 ? 212.124 180.490 229.286 1.00 58.18  ? 169 ILE A C   1 
ATOM   12434 O  O   . ILE D 1 169 ? 212.383 179.795 228.296 1.00 60.67  ? 169 ILE A O   1 
ATOM   12435 C  CB  . ILE D 1 169 ? 212.700 179.815 231.663 1.00 53.28  ? 169 ILE A CB  1 
ATOM   12436 C  CG1 . ILE D 1 169 ? 213.742 179.968 232.786 1.00 51.60  ? 169 ILE A CG1 1 
ATOM   12437 C  CG2 . ILE D 1 169 ? 212.521 178.337 231.292 1.00 53.60  ? 169 ILE A CG2 1 
ATOM   12438 C  CD1 . ILE D 1 169 ? 213.309 179.386 234.122 1.00 50.30  ? 169 ILE A CD1 1 
ATOM   12439 N  N   . ASP D 1 170 ? 210.969 181.149 229.400 1.00 62.53  ? 170 ASP A N   1 
ATOM   12440 C  CA  . ASP D 1 170 ? 209.963 181.080 228.341 1.00 64.24  ? 170 ASP A CA  1 
ATOM   12441 C  C   . ASP D 1 170 ? 210.462 181.747 227.068 1.00 63.42  ? 170 ASP A C   1 
ATOM   12442 O  O   . ASP D 1 170 ? 210.225 181.251 225.961 1.00 66.82  ? 170 ASP A O   1 
ATOM   12443 C  CB  . ASP D 1 170 ? 208.662 181.725 228.806 1.00 68.98  ? 170 ASP A CB  1 
ATOM   12444 C  CG  . ASP D 1 170 ? 208.047 181.007 229.986 1.00 71.89  ? 170 ASP A CG  1 
ATOM   12445 O  OD1 . ASP D 1 170 ? 208.338 179.804 230.147 1.00 70.75  ? 170 ASP A OD1 1 
ATOM   12446 O  OD2 . ASP D 1 170 ? 207.285 181.633 230.745 1.00 75.45  ? 170 ASP A OD2 1 
ATOM   12447 N  N   . GLN D 1 171 ? 211.161 182.870 227.214 1.00 63.19  ? 171 GLN A N   1 
ATOM   12448 C  CA  . GLN D 1 171 ? 211.723 183.540 226.042 1.00 59.78  ? 171 GLN A CA  1 
ATOM   12449 C  C   . GLN D 1 171 ? 212.744 182.655 225.335 1.00 61.29  ? 171 GLN A C   1 
ATOM   12450 O  O   . GLN D 1 171 ? 212.779 182.592 224.101 1.00 65.63  ? 171 GLN A O   1 
ATOM   12451 C  CB  . GLN D 1 171 ? 212.347 184.872 226.458 1.00 57.56  ? 171 GLN A CB  1 
ATOM   12452 C  CG  . GLN D 1 171 ? 211.305 185.916 226.874 1.00 57.47  ? 171 GLN A CG  1 
ATOM   12453 C  CD  . GLN D 1 171 ? 211.932 187.248 227.252 1.00 58.58  ? 171 GLN A CD  1 
ATOM   12454 O  OE1 . GLN D 1 171 ? 213.020 187.288 227.810 1.00 57.81  ? 171 GLN A OE1 1 
ATOM   12455 N  NE2 . GLN D 1 171 ? 211.250 188.349 226.941 1.00 60.27  ? 171 GLN A NE2 1 
ATOM   12456 N  N   . ALA D 1 172 ? 213.577 181.957 226.098 1.00 61.26  ? 172 ALA A N   1 
ATOM   12457 C  CA  . ALA D 1 172 ? 214.549 181.052 225.498 1.00 63.08  ? 172 ALA A CA  1 
ATOM   12458 C  C   . ALA D 1 172 ? 213.865 179.867 224.829 1.00 66.63  ? 172 ALA A C   1 
ATOM   12459 O  O   . ALA D 1 172 ? 214.317 179.396 223.779 1.00 70.37  ? 172 ALA A O   1 
ATOM   12460 C  CB  . ALA D 1 172 ? 215.536 180.575 226.563 1.00 63.19  ? 172 ALA A CB  1 
ATOM   12461 N  N   . ILE D 1 173 ? 212.787 179.355 225.428 1.00 70.90  ? 173 ILE A N   1 
ATOM   12462 C  CA  . ILE D 1 173 ? 212.032 178.276 224.793 1.00 71.19  ? 173 ILE A CA  1 
ATOM   12463 C  C   . ILE D 1 173 ? 211.439 178.742 223.470 1.00 74.81  ? 173 ILE A C   1 
ATOM   12464 O  O   . ILE D 1 173 ? 211.475 178.022 222.465 1.00 76.58  ? 173 ILE A O   1 
ATOM   12465 C  CB  . ILE D 1 173 ? 210.951 177.747 225.746 1.00 72.27  ? 173 ILE A CB  1 
ATOM   12466 C  CG1 . ILE D 1 173 ? 211.620 176.981 226.889 1.00 70.58  ? 173 ILE A CG1 1 
ATOM   12467 C  CG2 . ILE D 1 173 ? 209.943 176.852 225.001 1.00 74.12  ? 173 ILE A CG2 1 
ATOM   12468 C  CD1 . ILE D 1 173 ? 210.658 176.478 227.917 1.00 70.90  ? 173 ILE A CD1 1 
ATOM   12469 N  N   . GLU D 1 174 ? 210.884 179.954 223.448 1.00 77.53  ? 174 GLU A N   1 
ATOM   12470 C  CA  . GLU D 1 174 ? 210.390 180.519 222.194 1.00 79.29  ? 174 GLU A CA  1 
ATOM   12471 C  C   . GLU D 1 174 ? 211.517 180.755 221.199 1.00 79.45  ? 174 GLU A C   1 
ATOM   12472 O  O   . GLU D 1 174 ? 211.287 180.758 219.985 1.00 82.82  ? 174 GLU A O   1 
ATOM   12473 C  CB  . GLU D 1 174 ? 209.648 181.828 222.463 1.00 84.57  ? 174 GLU A CB  1 
ATOM   12474 C  CG  . GLU D 1 174 ? 208.438 181.667 223.371 1.00 90.57  ? 174 GLU A CG  1 
ATOM   12475 C  CD  . GLU D 1 174 ? 207.898 183.008 223.827 1.00 97.30  ? 174 GLU A CD  1 
ATOM   12476 O  OE1 . GLU D 1 174 ? 208.150 184.004 223.125 1.00 97.86  ? 174 GLU A OE1 1 
ATOM   12477 O  OE2 . GLU D 1 174 ? 207.240 183.071 224.887 1.00 101.12 ? 174 GLU A OE2 1 
ATOM   12478 N  N   . GLY D 1 175 ? 212.731 180.971 221.691 1.00 78.32  ? 175 GLY A N   1 
ATOM   12479 C  CA  . GLY D 1 175 ? 213.906 181.177 220.874 1.00 75.27  ? 175 GLY A CA  1 
ATOM   12480 C  C   . GLY D 1 175 ? 214.618 179.911 220.459 1.00 74.38  ? 175 GLY A C   1 
ATOM   12481 O  O   . GLY D 1 175 ? 215.709 179.986 219.883 1.00 77.55  ? 175 GLY A O   1 
ATOM   12482 N  N   . LYS D 1 176 ? 214.038 178.743 220.735 1.00 76.26  ? 176 LYS A N   1 
ATOM   12483 C  CA  . LYS D 1 176 ? 214.598 177.458 220.308 1.00 80.13  ? 176 LYS A CA  1 
ATOM   12484 C  C   . LYS D 1 176 ? 215.989 177.214 220.900 1.00 78.29  ? 176 LYS A C   1 
ATOM   12485 O  O   . LYS D 1 176 ? 216.877 176.675 220.237 1.00 79.09  ? 176 LYS A O   1 
ATOM   12486 C  CB  . LYS D 1 176 ? 214.643 177.361 218.780 1.00 86.04  ? 176 LYS A CB  1 
ATOM   12487 C  CG  . LYS D 1 176 ? 213.308 177.687 218.092 1.00 90.65  ? 176 LYS A CG  1 
ATOM   12488 C  CD  . LYS D 1 176 ? 212.182 176.782 218.613 1.00 94.44  ? 176 LYS A CD  1 
ATOM   12489 C  CE  . LYS D 1 176 ? 210.863 177.057 217.874 1.00 96.66  ? 176 LYS A CE  1 
ATOM   12490 N  NZ  . LYS D 1 176 ? 210.463 178.504 217.981 1.00 97.51  ? 176 LYS A NZ  1 
ATOM   12491 N  N   . VAL D 1 177 ? 216.175 177.597 222.160 1.00 73.95  ? 177 VAL A N   1 
ATOM   12492 C  CA  . VAL D 1 177 ? 217.420 177.314 222.866 1.00 71.06  ? 177 VAL A CA  1 
ATOM   12493 C  C   . VAL D 1 177 ? 217.331 175.900 223.433 1.00 75.57  ? 177 VAL A C   1 
ATOM   12494 O  O   . VAL D 1 177 ? 216.391 175.571 224.163 1.00 76.81  ? 177 VAL A O   1 
ATOM   12495 C  CB  . VAL D 1 177 ? 217.676 178.343 223.974 1.00 67.47  ? 177 VAL A CB  1 
ATOM   12496 C  CG1 . VAL D 1 177 ? 218.943 177.986 224.758 1.00 63.76  ? 177 VAL A CG1 1 
ATOM   12497 C  CG2 . VAL D 1 177 ? 217.794 179.745 223.383 1.00 67.53  ? 177 VAL A CG2 1 
ATOM   12498 N  N   . LYS D 1 178 ? 218.305 175.055 223.090 1.00 79.00  ? 178 LYS A N   1 
ATOM   12499 C  CA  . LYS D 1 178 ? 218.317 173.671 223.559 1.00 81.60  ? 178 LYS A CA  1 
ATOM   12500 C  C   . LYS D 1 178 ? 218.897 173.625 224.965 1.00 79.88  ? 178 LYS A C   1 
ATOM   12501 O  O   . LYS D 1 178 ? 220.034 174.053 225.190 1.00 80.91  ? 178 LYS A O   1 
ATOM   12502 C  CB  . LYS D 1 178 ? 219.116 172.789 222.600 1.00 87.99  ? 178 LYS A CB  1 
ATOM   12503 C  CG  . LYS D 1 178 ? 218.649 172.887 221.136 1.00 92.22  ? 178 LYS A CG  1 
ATOM   12504 C  CD  . LYS D 1 178 ? 217.133 172.640 221.012 1.00 96.12  ? 178 LYS A CD  1 
ATOM   12505 C  CE  . LYS D 1 178 ? 216.598 173.119 219.665 1.00 98.99  ? 178 LYS A CE  1 
ATOM   12506 N  NZ  . LYS D 1 178 ? 215.094 173.122 219.666 1.00 100.17 ? 178 LYS A NZ  1 
ATOM   12507 N  N   . MET D 1 179 ? 218.128 173.082 225.907 1.00 77.25  ? 179 MET A N   1 
ATOM   12508 C  CA  . MET D 1 179 ? 218.453 173.155 227.323 1.00 75.57  ? 179 MET A CA  1 
ATOM   12509 C  C   . MET D 1 179 ? 218.815 171.783 227.876 1.00 75.97  ? 179 MET A C   1 
ATOM   12510 O  O   . MET D 1 179 ? 218.436 170.741 227.333 1.00 78.35  ? 179 MET A O   1 
ATOM   12511 C  CB  . MET D 1 179 ? 217.281 173.743 228.117 1.00 74.96  ? 179 MET A CB  1 
ATOM   12512 C  CG  . MET D 1 179 ? 216.886 175.148 227.644 1.00 74.57  ? 179 MET A CG  1 
ATOM   12513 S  SD  . MET D 1 179 ? 215.419 175.753 228.497 1.00 76.63  ? 179 MET A SD  1 
ATOM   12514 C  CE  . MET D 1 179 ? 215.205 177.370 227.784 1.00 74.69  ? 179 MET A CE  1 
ATOM   12515 N  N   . GLY D 1 180 ? 219.548 171.804 228.974 1.00 74.21  ? 180 GLY A N   1 
ATOM   12516 C  CA  . GLY D 1 180 ? 219.961 170.589 229.648 1.00 75.04  ? 180 GLY A CA  1 
ATOM   12517 C  C   . GLY D 1 180 ? 221.299 170.787 230.324 1.00 75.43  ? 180 GLY A C   1 
ATOM   12518 O  O   . GLY D 1 180 ? 221.977 171.791 230.141 1.00 78.31  ? 180 GLY A O   1 
ATOM   12519 N  N   . LEU D 1 181 ? 221.675 169.786 231.118 1.00 78.15  ? 181 LEU A N   1 
ATOM   12520 C  CA  . LEU D 1 181 ? 222.961 169.839 231.806 1.00 80.85  ? 181 LEU A CA  1 
ATOM   12521 C  C   . LEU D 1 181 ? 224.119 169.655 230.834 1.00 83.94  ? 181 LEU A C   1 
ATOM   12522 O  O   . LEU D 1 181 ? 225.163 170.302 230.975 1.00 85.68  ? 181 LEU A O   1 
ATOM   12523 C  CB  . LEU D 1 181 ? 223.009 168.777 232.907 1.00 83.64  ? 181 LEU A CB  1 
ATOM   12524 C  CG  . LEU D 1 181 ? 224.313 168.727 233.718 1.00 87.31  ? 181 LEU A CG  1 
ATOM   12525 C  CD1 . LEU D 1 181 ? 224.521 170.020 234.503 1.00 85.94  ? 181 LEU A CD1 1 
ATOM   12526 C  CD2 . LEU D 1 181 ? 224.315 167.521 234.653 1.00 90.95  ? 181 LEU A CD2 1 
ATOM   12527 N  N   . ASP D 1 182 ? 223.966 168.766 229.851 1.00 86.34  ? 182 ASP A N   1 
ATOM   12528 C  CA  . ASP D 1 182 ? 225.012 168.581 228.848 1.00 86.41  ? 182 ASP A CA  1 
ATOM   12529 C  C   . ASP D 1 182 ? 225.069 169.749 227.873 1.00 81.16  ? 182 ASP A C   1 
ATOM   12530 O  O   . ASP D 1 182 ? 226.135 170.049 227.328 1.00 84.08  ? 182 ASP A O   1 
ATOM   12531 C  CB  . ASP D 1 182 ? 224.808 167.258 228.102 1.00 91.52  ? 182 ASP A CB  1 
ATOM   12532 C  CG  . ASP D 1 182 ? 223.433 167.142 227.469 1.00 97.96  ? 182 ASP A CG  1 
ATOM   12533 O  OD1 . ASP D 1 182 ? 222.476 167.710 228.035 1.00 99.41  ? 182 ASP A OD1 1 
ATOM   12534 O  OD2 . ASP D 1 182 ? 223.309 166.488 226.415 1.00 102.50 ? 182 ASP A OD2 1 
ATOM   12535 N  N   . LEU D 1 183 ? 223.937 170.407 227.627 1.00 76.53  ? 183 LEU A N   1 
ATOM   12536 C  CA  . LEU D 1 183 ? 223.882 171.595 226.782 1.00 72.37  ? 183 LEU A CA  1 
ATOM   12537 C  C   . LEU D 1 183 ? 224.206 172.874 227.540 1.00 68.36  ? 183 LEU A C   1 
ATOM   12538 O  O   . LEU D 1 183 ? 224.256 173.949 226.929 1.00 65.92  ? 183 LEU A O   1 
ATOM   12539 C  CB  . LEU D 1 183 ? 222.495 171.716 226.139 1.00 73.43  ? 183 LEU A CB  1 
ATOM   12540 C  CG  . LEU D 1 183 ? 222.136 170.558 225.197 1.00 76.03  ? 183 LEU A CG  1 
ATOM   12541 C  CD1 . LEU D 1 183 ? 220.647 170.540 224.911 1.00 77.56  ? 183 LEU A CD1 1 
ATOM   12542 C  CD2 . LEU D 1 183 ? 222.924 170.668 223.899 1.00 76.73  ? 183 LEU A CD2 1 
ATOM   12543 N  N   . ARG D 1 184 ? 224.418 172.781 228.852 1.00 66.15  ? 184 ARG A N   1 
ATOM   12544 C  CA  . ARG D 1 184 ? 224.857 173.905 229.682 1.00 63.67  ? 184 ARG A CA  1 
ATOM   12545 C  C   . ARG D 1 184 ? 223.864 175.067 229.693 1.00 60.32  ? 184 ARG A C   1 
ATOM   12546 O  O   . ARG D 1 184 ? 224.258 176.230 229.792 1.00 61.01  ? 184 ARG A O   1 
ATOM   12547 C  CB  . ARG D 1 184 ? 226.233 174.402 229.238 1.00 66.15  ? 184 ARG A CB  1 
ATOM   12548 C  CG  . ARG D 1 184 ? 227.363 173.435 229.553 1.00 69.08  ? 184 ARG A CG  1 
ATOM   12549 C  CD  . ARG D 1 184 ? 228.703 174.145 229.428 1.00 74.78  ? 184 ARG A CD  1 
ATOM   12550 N  NE  . ARG D 1 184 ? 229.810 173.311 229.876 1.00 80.53  ? 184 ARG A NE  1 
ATOM   12551 C  CZ  . ARG D 1 184 ? 230.596 172.595 229.082 1.00 86.13  ? 184 ARG A CZ  1 
ATOM   12552 N  NH1 . ARG D 1 184 ? 230.441 172.595 227.769 1.00 88.04  ? 184 ARG A NH1 1 
ATOM   12553 N  NH2 . ARG D 1 184 ? 231.568 171.859 229.620 1.00 87.40  ? 184 ARG A NH2 1 
ATOM   12554 N  N   . VAL D 1 185 ? 222.571 174.770 229.595 1.00 59.02  ? 185 VAL A N   1 
ATOM   12555 C  CA  . VAL D 1 185 ? 221.509 175.762 229.742 1.00 58.65  ? 185 VAL A CA  1 
ATOM   12556 C  C   . VAL D 1 185 ? 220.538 175.182 230.768 1.00 58.77  ? 185 VAL A C   1 
ATOM   12557 O  O   . VAL D 1 185 ? 219.731 174.307 230.431 1.00 61.52  ? 185 VAL A O   1 
ATOM   12558 C  CB  . VAL D 1 185 ? 220.814 176.090 228.424 1.00 59.46  ? 185 VAL A CB  1 
ATOM   12559 C  CG1 . VAL D 1 185 ? 219.780 177.194 228.637 1.00 60.18  ? 185 VAL A CG1 1 
ATOM   12560 C  CG2 . VAL D 1 185 ? 221.833 176.512 227.385 1.00 59.70  ? 185 VAL A CG2 1 
ATOM   12561 N  N   . ILE D 1 186 ? 220.598 175.663 232.005 1.00 58.12  ? 186 ILE A N   1 
ATOM   12562 C  CA  . ILE D 1 186 ? 219.870 175.063 233.117 1.00 56.06  ? 186 ILE A CA  1 
ATOM   12563 C  C   . ILE D 1 186 ? 218.764 176.026 233.545 1.00 55.03  ? 186 ILE A C   1 
ATOM   12564 O  O   . ILE D 1 186 ? 219.061 177.110 234.074 1.00 56.78  ? 186 ILE A O   1 
ATOM   12565 C  CB  . ILE D 1 186 ? 220.801 174.736 234.295 1.00 57.98  ? 186 ILE A CB  1 
ATOM   12566 C  CG1 . ILE D 1 186 ? 221.832 173.676 233.880 1.00 60.50  ? 186 ILE A CG1 1 
ATOM   12567 C  CG2 . ILE D 1 186 ? 219.986 174.254 235.502 1.00 58.52  ? 186 ILE A CG2 1 
ATOM   12568 C  CD1 . ILE D 1 186 ? 222.834 173.322 234.983 1.00 62.62  ? 186 ILE A CD1 1 
ATOM   12569 N  N   . PRO D 1 187 ? 217.487 175.682 233.358 1.00 53.59  ? 187 PRO A N   1 
ATOM   12570 C  CA  . PRO D 1 187 ? 216.406 176.517 233.911 1.00 51.40  ? 187 PRO A CA  1 
ATOM   12571 C  C   . PRO D 1 187 ? 216.149 176.151 235.368 1.00 49.28  ? 187 PRO A C   1 
ATOM   12572 O  O   . PRO D 1 187 ? 215.772 175.022 235.675 1.00 49.78  ? 187 PRO A O   1 
ATOM   12573 C  CB  . PRO D 1 187 ? 215.199 176.181 233.020 1.00 52.03  ? 187 PRO A CB  1 
ATOM   12574 C  CG  . PRO D 1 187 ? 215.724 175.223 231.933 1.00 51.75  ? 187 PRO A CG  1 
ATOM   12575 C  CD  . PRO D 1 187 ? 216.961 174.606 232.498 1.00 52.85  ? 187 PRO A CD  1 
ATOM   12576 N  N   . LEU D 1 188 ? 216.344 177.120 236.266 1.00 46.07  ? 188 LEU A N   1 
ATOM   12577 C  CA  . LEU D 1 188 ? 216.194 176.854 237.692 1.00 46.46  ? 188 LEU A CA  1 
ATOM   12578 C  C   . LEU D 1 188 ? 214.751 176.985 238.156 1.00 45.51  ? 188 LEU A C   1 
ATOM   12579 O  O   . LEU D 1 188 ? 214.251 176.129 238.893 1.00 46.26  ? 188 LEU A O   1 
ATOM   12580 C  CB  . LEU D 1 188 ? 217.085 177.808 238.504 1.00 46.34  ? 188 LEU A CB  1 
ATOM   12581 C  CG  . LEU D 1 188 ? 218.593 177.707 238.228 1.00 45.24  ? 188 LEU A CG  1 
ATOM   12582 C  CD1 . LEU D 1 188 ? 219.350 178.723 239.072 1.00 44.66  ? 188 LEU A CD1 1 
ATOM   12583 C  CD2 . LEU D 1 188 ? 219.115 176.297 238.491 1.00 45.08  ? 188 LEU A CD2 1 
ATOM   12584 N  N   . GLY D 1 189 ? 214.074 178.059 237.763 1.00 45.02  ? 189 GLY A N   1 
ATOM   12585 C  CA  . GLY D 1 189 ? 212.706 178.275 238.175 1.00 44.50  ? 189 GLY A CA  1 
ATOM   12586 C  C   . GLY D 1 189 ? 212.225 179.662 237.818 1.00 45.10  ? 189 GLY A C   1 
ATOM   12587 O  O   . GLY D 1 189 ? 213.037 180.560 237.576 1.00 47.18  ? 189 GLY A O   1 
ATOM   12588 N  N   . TYR D 1 190 ? 210.909 179.855 237.788 1.00 45.93  ? 190 TYR A N   1 
ATOM   12589 C  CA  . TYR D 1 190 ? 210.336 181.140 237.402 1.00 48.89  ? 190 TYR A CA  1 
ATOM   12590 C  C   . TYR D 1 190 ? 210.363 182.173 238.517 1.00 48.89  ? 190 TYR A C   1 
ATOM   12591 O  O   . TYR D 1 190 ? 210.235 183.369 238.235 1.00 52.53  ? 190 TYR A O   1 
ATOM   12592 C  CB  . TYR D 1 190 ? 208.898 180.953 236.913 1.00 50.81  ? 190 TYR A CB  1 
ATOM   12593 C  CG  . TYR D 1 190 ? 208.824 180.204 235.610 1.00 52.72  ? 190 TYR A CG  1 
ATOM   12594 C  CD1 . TYR D 1 190 ? 209.230 180.801 234.414 1.00 55.76  ? 190 TYR A CD1 1 
ATOM   12595 C  CD2 . TYR D 1 190 ? 208.360 178.892 235.566 1.00 59.36  ? 190 TYR A CD2 1 
ATOM   12596 C  CE1 . TYR D 1 190 ? 209.172 180.107 233.201 1.00 59.05  ? 190 TYR A CE1 1 
ATOM   12597 C  CE2 . TYR D 1 190 ? 208.293 178.182 234.363 1.00 61.20  ? 190 TYR A CE2 1 
ATOM   12598 C  CZ  . TYR D 1 190 ? 208.700 178.796 233.192 1.00 62.39  ? 190 TYR A CZ  1 
ATOM   12599 O  OH  . TYR D 1 190 ? 208.625 178.074 232.014 1.00 67.62  ? 190 TYR A OH  1 
ATOM   12600 N  N   . ASP D 1 191 ? 210.525 181.749 239.763 1.00 51.09  ? 191 ASP A N   1 
ATOM   12601 C  CA  . ASP D 1 191 ? 210.579 182.668 240.887 1.00 51.50  ? 191 ASP A CA  1 
ATOM   12602 C  C   . ASP D 1 191 ? 212.003 183.140 241.144 1.00 48.69  ? 191 ASP A C   1 
ATOM   12603 O  O   . ASP D 1 191 ? 212.974 182.421 240.894 1.00 49.45  ? 191 ASP A O   1 
ATOM   12604 C  CB  . ASP D 1 191 ? 210.003 182.008 242.139 1.00 54.27  ? 191 ASP A CB  1 
ATOM   12605 C  CG  . ASP D 1 191 ? 208.498 181.821 242.056 1.00 60.54  ? 191 ASP A CG  1 
ATOM   12606 O  OD1 . ASP D 1 191 ? 208.043 181.050 241.186 1.00 63.12  ? 191 ASP A OD1 1 
ATOM   12607 O  OD2 . ASP D 1 191 ? 207.768 182.454 242.841 1.00 65.81  ? 191 ASP A OD2 1 
ATOM   12608 N  N   . VAL D 1 192 ? 212.111 184.352 241.689 1.00 48.19  ? 192 VAL A N   1 
ATOM   12609 C  CA  . VAL D 1 192 ? 213.421 184.955 241.919 1.00 48.33  ? 192 VAL A CA  1 
ATOM   12610 C  C   . VAL D 1 192 ? 214.226 184.098 242.884 1.00 46.16  ? 192 VAL A C   1 
ATOM   12611 O  O   . VAL D 1 192 ? 215.439 183.922 242.719 1.00 49.69  ? 192 VAL A O   1 
ATOM   12612 C  CB  . VAL D 1 192 ? 213.271 186.398 242.430 1.00 50.33  ? 192 VAL A CB  1 
ATOM   12613 C  CG1 . VAL D 1 192 ? 214.641 187.024 242.698 1.00 50.76  ? 192 VAL A CG1 1 
ATOM   12614 C  CG2 . VAL D 1 192 ? 212.501 187.240 241.424 1.00 49.99  ? 192 VAL A CG2 1 
ATOM   12615 N  N   . THR D 1 193 ? 213.566 183.532 243.895 1.00 44.94  ? 193 THR A N   1 
ATOM   12616 C  CA  . THR D 1 193 ? 214.270 182.725 244.889 1.00 43.91  ? 193 THR A CA  1 
ATOM   12617 C  C   . THR D 1 193 ? 214.989 181.534 244.260 1.00 41.01  ? 193 THR A C   1 
ATOM   12618 O  O   . THR D 1 193 ? 215.946 181.029 244.850 1.00 41.78  ? 193 THR A O   1 
ATOM   12619 C  CB  . THR D 1 193 ? 213.316 182.237 245.988 1.00 44.62  ? 193 THR A CB  1 
ATOM   12620 O  OG1 . THR D 1 193 ? 212.258 181.445 245.427 1.00 43.36  ? 193 THR A OG1 1 
ATOM   12621 C  CG2 . THR D 1 193 ? 212.725 183.414 246.738 1.00 45.13  ? 193 THR A CG2 1 
ATOM   12622 N  N   . SER D 1 194 ? 214.560 181.078 243.076 1.00 40.57  ? 194 SER A N   1 
ATOM   12623 C  CA  . SER D 1 194 ? 215.240 179.965 242.413 1.00 39.85  ? 194 SER A CA  1 
ATOM   12624 C  C   . SER D 1 194 ? 216.693 180.283 242.084 1.00 37.82  ? 194 SER A C   1 
ATOM   12625 O  O   . SER D 1 194 ? 217.469 179.362 241.821 1.00 40.13  ? 194 SER A O   1 
ATOM   12626 C  CB  . SER D 1 194 ? 214.514 179.575 241.116 1.00 41.45  ? 194 SER A CB  1 
ATOM   12627 O  OG  . SER D 1 194 ? 213.232 179.039 241.408 1.00 44.19  ? 194 SER A OG  1 
ATOM   12628 N  N   . VAL D 1 195 ? 217.072 181.561 242.064 1.00 35.89  ? 195 VAL A N   1 
ATOM   12629 C  CA  . VAL D 1 195 ? 218.472 181.917 241.833 1.00 36.44  ? 195 VAL A CA  1 
ATOM   12630 C  C   . VAL D 1 195 ? 219.363 181.318 242.929 1.00 36.77  ? 195 VAL A C   1 
ATOM   12631 O  O   . VAL D 1 195 ? 220.564 181.051 242.714 1.00 35.68  ? 195 VAL A O   1 
ATOM   12632 C  CB  . VAL D 1 195 ? 218.606 183.452 241.733 1.00 36.84  ? 195 VAL A CB  1 
ATOM   12633 C  CG1 . VAL D 1 195 ? 218.532 184.100 243.115 1.00 38.19  ? 195 VAL A CG1 1 
ATOM   12634 C  CG2 . VAL D 1 195 ? 219.894 183.830 241.009 1.00 37.10  ? 195 VAL A CG2 1 
ATOM   12635 N  N   . ILE D 1 196 ? 218.798 181.085 244.121 1.00 37.20  ? 196 ILE A N   1 
ATOM   12636 C  CA  . ILE D 1 196 ? 219.595 180.482 245.181 1.00 38.24  ? 196 ILE A CA  1 
ATOM   12637 C  C   . ILE D 1 196 ? 220.117 179.127 244.738 1.00 37.56  ? 196 ILE A C   1 
ATOM   12638 O  O   . ILE D 1 196 ? 221.152 178.666 245.228 1.00 41.98  ? 196 ILE A O   1 
ATOM   12639 C  CB  . ILE D 1 196 ? 218.779 180.376 246.493 1.00 38.53  ? 196 ILE A CB  1 
ATOM   12640 C  CG1 . ILE D 1 196 ? 219.701 180.280 247.726 1.00 39.80  ? 196 ILE A CG1 1 
ATOM   12641 C  CG2 . ILE D 1 196 ? 217.841 179.150 246.480 1.00 37.13  ? 196 ILE A CG2 1 
ATOM   12642 C  CD1 . ILE D 1 196 ? 220.601 181.506 247.925 1.00 41.35  ? 196 ILE A CD1 1 
ATOM   12643 N  N   . HIS D 1 197 ? 219.409 178.455 243.827 1.00 39.71  ? 197 HIS A N   1 
ATOM   12644 C  CA  . HIS D 1 197 ? 219.843 177.136 243.385 1.00 40.43  ? 197 HIS A CA  1 
ATOM   12645 C  C   . HIS D 1 197 ? 221.153 177.168 242.601 1.00 42.52  ? 197 HIS A C   1 
ATOM   12646 O  O   . HIS D 1 197 ? 221.801 176.125 242.484 1.00 44.01  ? 197 HIS A O   1 
ATOM   12647 C  CB  . HIS D 1 197 ? 218.733 176.465 242.568 1.00 40.59  ? 197 HIS A CB  1 
ATOM   12648 C  CG  . HIS D 1 197 ? 217.516 176.131 243.377 1.00 41.07  ? 197 HIS A CG  1 
ATOM   12649 N  ND1 . HIS D 1 197 ? 217.565 175.385 244.528 1.00 41.25  ? 197 HIS A ND1 1 
ATOM   12650 C  CD2 . HIS D 1 197 ? 216.213 176.458 243.210 1.00 42.58  ? 197 HIS A CD2 1 
ATOM   12651 C  CE1 . HIS D 1 197 ? 216.360 175.259 245.035 1.00 41.74  ? 197 HIS A CE1 1 
ATOM   12652 N  NE2 . HIS D 1 197 ? 215.513 175.909 244.251 1.00 42.77  ? 197 HIS A NE2 1 
ATOM   12653 N  N   . VAL D 1 198 ? 221.561 178.320 242.058 1.00 44.13  ? 198 VAL A N   1 
ATOM   12654 C  CA  . VAL D 1 198 ? 222.913 178.428 241.507 1.00 45.17  ? 198 VAL A CA  1 
ATOM   12655 C  C   . VAL D 1 198 ? 223.869 178.973 242.572 1.00 47.15  ? 198 VAL A C   1 
ATOM   12656 O  O   . VAL D 1 198 ? 225.073 178.633 242.585 1.00 49.40  ? 198 VAL A O   1 
ATOM   12657 C  CB  . VAL D 1 198 ? 222.937 179.273 240.215 1.00 47.83  ? 198 VAL A CB  1 
ATOM   12658 C  CG1 . VAL D 1 198 ? 222.662 180.752 240.468 1.00 47.77  ? 198 VAL A CG1 1 
ATOM   12659 C  CG2 . VAL D 1 198 ? 224.271 179.102 239.506 1.00 49.99  ? 198 VAL A CG2 1 
ATOM   12660 N  N   . VAL D 1 199 ? 223.342 179.753 243.515 1.00 46.45  ? 199 VAL A N   1 
ATOM   12661 C  CA  . VAL D 1 199 ? 224.207 180.232 244.589 1.00 49.88  ? 199 VAL A CA  1 
ATOM   12662 C  C   . VAL D 1 199 ? 224.769 179.050 245.375 1.00 50.89  ? 199 VAL A C   1 
ATOM   12663 O  O   . VAL D 1 199 ? 225.968 178.990 245.672 1.00 55.29  ? 199 VAL A O   1 
ATOM   12664 C  CB  . VAL D 1 199 ? 223.441 181.202 245.501 1.00 48.18  ? 199 VAL A CB  1 
ATOM   12665 C  CG1 . VAL D 1 199 ? 224.262 181.544 246.741 1.00 47.83  ? 199 VAL A CG1 1 
ATOM   12666 C  CG2 . VAL D 1 199 ? 223.081 182.469 244.731 1.00 48.34  ? 199 VAL A CG2 1 
ATOM   12667 N  N   . THR D 1 200 ? 223.912 178.087 245.717 1.00 50.54  ? 200 THR A N   1 
ATOM   12668 C  CA  . THR D 1 200 ? 224.386 176.887 246.409 1.00 52.70  ? 200 THR A CA  1 
ATOM   12669 C  C   . THR D 1 200 ? 225.365 176.077 245.566 1.00 50.84  ? 200 THR A C   1 
ATOM   12670 O  O   . THR D 1 200 ? 226.175 175.340 246.131 1.00 53.32  ? 200 THR A O   1 
ATOM   12671 C  CB  . THR D 1 200 ? 223.208 176.007 246.850 1.00 52.71  ? 200 THR A CB  1 
ATOM   12672 O  OG1 . THR D 1 200 ? 222.457 175.544 245.718 1.00 53.08  ? 200 THR A OG1 1 
ATOM   12673 C  CG2 . THR D 1 200 ? 222.290 176.790 247.757 1.00 54.85  ? 200 THR A CG2 1 
ATOM   12674 N  N   . ILE D 1 201 ? 225.355 176.241 244.241 1.00 49.39  ? 201 ILE A N   1 
ATOM   12675 C  CA  . ILE D 1 201 ? 226.382 175.617 243.408 1.00 47.75  ? 201 ILE A CA  1 
ATOM   12676 C  C   . ILE D 1 201 ? 227.744 176.191 243.768 1.00 49.06  ? 201 ILE A C   1 
ATOM   12677 O  O   . ILE D 1 201 ? 228.712 175.460 244.011 1.00 48.80  ? 201 ILE A O   1 
ATOM   12678 C  CB  . ILE D 1 201 ? 226.067 175.797 241.914 1.00 49.78  ? 201 ILE A CB  1 
ATOM   12679 C  CG1 . ILE D 1 201 ? 224.766 175.059 241.565 1.00 49.72  ? 201 ILE A CG1 1 
ATOM   12680 C  CG2 . ILE D 1 201 ? 227.254 175.311 241.051 1.00 50.70  ? 201 ILE A CG2 1 
ATOM   12681 C  CD1 . ILE D 1 201 ? 224.360 175.165 240.110 1.00 50.05  ? 201 ILE A CD1 1 
ATOM   12682 N  N   . ALA D 1 202 ? 227.806 177.515 243.898 1.00 47.69  ? 202 ALA A N   1 
ATOM   12683 C  CA  . ALA D 1 202 ? 229.082 178.132 244.291 1.00 47.42  ? 202 ALA A CA  1 
ATOM   12684 C  C   . ALA D 1 202 ? 229.445 177.772 245.734 1.00 47.45  ? 202 ALA A C   1 
ATOM   12685 O  O   . ALA D 1 202 ? 230.602 177.424 246.035 1.00 48.96  ? 202 ALA A O   1 
ATOM   12686 C  CB  . ALA D 1 202 ? 229.012 179.651 244.112 1.00 47.49  ? 202 ALA A CB  1 
ATOM   12687 N  N   . ILE D 1 203 ? 228.480 177.864 246.640 1.00 49.15  ? 203 ILE A N   1 
ATOM   12688 C  CA  . ILE D 1 203 ? 228.766 177.606 248.049 1.00 50.44  ? 203 ILE A CA  1 
ATOM   12689 C  C   . ILE D 1 203 ? 229.311 176.190 248.222 1.00 51.74  ? 203 ILE A C   1 
ATOM   12690 O  O   . ILE D 1 203 ? 230.363 175.972 248.838 1.00 53.83  ? 203 ILE A O   1 
ATOM   12691 C  CB  . ILE D 1 203 ? 227.503 177.837 248.897 1.00 51.00  ? 203 ILE A CB  1 
ATOM   12692 C  CG1 . ILE D 1 203 ? 227.052 179.312 248.812 1.00 52.89  ? 203 ILE A CG1 1 
ATOM   12693 C  CG2 . ILE D 1 203 ? 227.744 177.417 250.346 1.00 51.86  ? 203 ILE A CG2 1 
ATOM   12694 C  CD1 . ILE D 1 203 ? 228.055 180.312 249.387 1.00 53.48  ? 203 ILE A CD1 1 
ATOM   12695 N  N   . ARG D 1 204 ? 228.611 175.201 247.669 1.00 52.22  ? 204 ARG A N   1 
ATOM   12696 C  CA  . ARG D 1 204 ? 229.093 173.828 247.759 1.00 53.27  ? 204 ARG A CA  1 
ATOM   12697 C  C   . ARG D 1 204 ? 230.401 173.639 247.009 1.00 55.68  ? 204 ARG A C   1 
ATOM   12698 O  O   . ARG D 1 204 ? 231.165 172.736 247.333 1.00 59.04  ? 204 ARG A O   1 
ATOM   12699 C  CB  . ARG D 1 204 ? 228.033 172.856 247.240 1.00 52.39  ? 204 ARG A CB  1 
ATOM   12700 C  CG  . ARG D 1 204 ? 226.945 172.570 248.272 1.00 50.66  ? 204 ARG A CG  1 
ATOM   12701 C  CD  . ARG D 1 204 ? 225.826 171.748 247.656 1.00 48.91  ? 204 ARG A CD  1 
ATOM   12702 N  NE  . ARG D 1 204 ? 225.020 172.567 246.764 1.00 47.78  ? 204 ARG A NE  1 
ATOM   12703 C  CZ  . ARG D 1 204 ? 224.090 172.101 245.943 1.00 47.03  ? 204 ARG A CZ  1 
ATOM   12704 N  NH1 . ARG D 1 204 ? 223.823 170.810 245.865 1.00 47.93  ? 204 ARG A NH1 1 
ATOM   12705 N  NH2 . ARG D 1 204 ? 223.411 172.955 245.178 1.00 48.06  ? 204 ARG A NH2 1 
ATOM   12706 N  N   . ALA D 1 205 ? 230.664 174.438 245.977 1.00 56.94  ? 205 ALA A N   1 
ATOM   12707 C  CA  . ALA D 1 205 ? 231.971 174.376 245.331 1.00 54.38  ? 205 ALA A CA  1 
ATOM   12708 C  C   . ALA D 1 205 ? 233.077 174.709 246.323 1.00 54.25  ? 205 ALA A C   1 
ATOM   12709 O  O   . ALA D 1 205 ? 234.143 174.087 246.314 1.00 58.17  ? 205 ALA A O   1 
ATOM   12710 C  CB  . ALA D 1 205 ? 232.019 175.318 244.130 1.00 56.99  ? 205 ALA A CB  1 
ATOM   12711 N  N   . ALA D 1 206 ? 232.804 175.653 247.219 1.00 53.98  ? 206 ALA A N   1 
ATOM   12712 C  CA  . ALA D 1 206 ? 233.749 175.920 248.304 1.00 53.67  ? 206 ALA A CA  1 
ATOM   12713 C  C   . ALA D 1 206 ? 233.759 174.790 249.328 1.00 58.61  ? 206 ALA A C   1 
ATOM   12714 O  O   . ALA D 1 206 ? 234.803 174.500 249.919 1.00 60.31  ? 206 ALA A O   1 
ATOM   12715 C  CB  . ALA D 1 206 ? 233.417 177.250 248.985 1.00 51.77  ? 206 ALA A CB  1 
ATOM   12716 N  N   . LEU D 1 207 ? 232.621 174.140 249.541 1.00 60.98  ? 207 LEU A N   1 
ATOM   12717 C  CA  . LEU D 1 207 ? 232.562 173.071 250.541 1.00 61.02  ? 207 LEU A CA  1 
ATOM   12718 C  C   . LEU D 1 207 ? 233.235 171.794 250.043 1.00 64.33  ? 207 LEU A C   1 
ATOM   12719 O  O   . LEU D 1 207 ? 233.864 171.073 250.825 1.00 69.26  ? 207 LEU A O   1 
ATOM   12720 C  CB  . LEU D 1 207 ? 231.109 172.770 250.922 1.00 60.65  ? 207 LEU A CB  1 
ATOM   12721 C  CG  . LEU D 1 207 ? 230.356 173.938 251.568 1.00 59.85  ? 207 LEU A CG  1 
ATOM   12722 C  CD1 . LEU D 1 207 ? 228.896 173.565 251.757 1.00 60.50  ? 207 LEU A CD1 1 
ATOM   12723 C  CD2 . LEU D 1 207 ? 230.990 174.336 252.900 1.00 60.33  ? 207 LEU A CD2 1 
ATOM   12724 N  N   . ILE D 1 208 ? 233.117 171.492 248.753 1.00 64.99  ? 208 ILE A N   1 
ATOM   12725 C  CA  . ILE D 1 208 ? 233.631 170.254 248.182 1.00 66.00  ? 208 ILE A CA  1 
ATOM   12726 C  C   . ILE D 1 208 ? 235.040 170.471 247.649 1.00 71.26  ? 208 ILE A C   1 
ATOM   12727 O  O   . ILE D 1 208 ? 235.991 169.822 248.097 1.00 75.14  ? 208 ILE A O   1 
ATOM   12728 C  CB  . ILE D 1 208 ? 232.704 169.743 247.062 1.00 65.61  ? 208 ILE A CB  1 
ATOM   12729 C  CG1 . ILE D 1 208 ? 231.278 169.549 247.598 1.00 64.32  ? 208 ILE A CG1 1 
ATOM   12730 C  CG2 . ILE D 1 208 ? 233.247 168.439 246.467 1.00 68.52  ? 208 ILE A CG2 1 
ATOM   12731 C  CD1 . ILE D 1 208 ? 230.257 169.114 246.550 1.00 63.18  ? 208 ILE A CD1 1 
ATOM   12732 N  N   . PHE D 1 209 ? 235.188 171.373 246.672 1.00 71.74  ? 209 PHE A N   1 
ATOM   12733 C  CA  . PHE D 1 209 ? 236.487 171.547 246.030 1.00 70.98  ? 209 PHE A CA  1 
ATOM   12734 C  C   . PHE D 1 209 ? 237.461 172.298 246.930 1.00 73.46  ? 209 PHE A C   1 
ATOM   12735 O  O   . PHE D 1 209 ? 238.633 171.925 247.035 1.00 78.37  ? 209 PHE A O   1 
ATOM   12736 C  CB  . PHE D 1 209 ? 236.314 172.267 244.696 1.00 71.50  ? 209 PHE A CB  1 
ATOM   12737 C  CG  . PHE D 1 209 ? 235.206 171.707 243.848 1.00 71.87  ? 209 PHE A CG  1 
ATOM   12738 C  CD1 . PHE D 1 209 ? 235.057 170.325 243.701 1.00 74.05  ? 209 PHE A CD1 1 
ATOM   12739 C  CD2 . PHE D 1 209 ? 234.303 172.551 243.218 1.00 74.90  ? 209 PHE A CD2 1 
ATOM   12740 C  CE1 . PHE D 1 209 ? 234.020 169.789 242.921 1.00 74.92  ? 209 PHE A CE1 1 
ATOM   12741 C  CE2 . PHE D 1 209 ? 233.259 172.040 242.435 1.00 76.23  ? 209 PHE A CE2 1 
ATOM   12742 C  CZ  . PHE D 1 209 ? 233.116 170.650 242.288 1.00 76.10  ? 209 PHE A CZ  1 
ATOM   12743 N  N   . GLY D 1 210 ? 236.987 173.356 247.587 1.00 75.27  ? 210 GLY A N   1 
ATOM   12744 C  CA  . GLY D 1 210 ? 237.860 174.152 248.425 1.00 76.27  ? 210 GLY A CA  1 
ATOM   12745 C  C   . GLY D 1 210 ? 238.203 173.527 249.757 1.00 77.76  ? 210 GLY A C   1 
ATOM   12746 O  O   . GLY D 1 210 ? 239.226 173.886 250.349 1.00 80.40  ? 210 GLY A O   1 
ATOM   12747 N  N   . GLY D 1 211 ? 237.374 172.612 250.251 1.00 77.40  ? 211 GLY A N   1 
ATOM   12748 C  CA  . GLY D 1 211 ? 237.643 171.994 251.532 1.00 77.21  ? 211 GLY A CA  1 
ATOM   12749 C  C   . GLY D 1 211 ? 237.360 172.867 252.735 1.00 77.89  ? 211 GLY A C   1 
ATOM   12750 O  O   . GLY D 1 211 ? 237.706 172.474 253.854 1.00 82.40  ? 211 GLY A O   1 
ATOM   12751 N  N   . ILE D 1 212 ? 236.735 174.030 252.548 1.00 74.73  ? 212 ILE A N   1 
ATOM   12752 C  CA  . ILE D 1 212 ? 236.432 174.908 253.670 1.00 72.29  ? 212 ILE A CA  1 
ATOM   12753 C  C   . ILE D 1 212 ? 235.312 174.292 254.495 1.00 72.63  ? 212 ILE A C   1 
ATOM   12754 O  O   . ILE D 1 212 ? 234.275 173.882 253.961 1.00 75.00  ? 212 ILE A O   1 
ATOM   12755 C  CB  . ILE D 1 212 ? 236.060 176.313 253.175 1.00 69.92  ? 212 ILE A CB  1 
ATOM   12756 C  CG1 . ILE D 1 212 ? 237.227 176.947 252.405 1.00 71.10  ? 212 ILE A CG1 1 
ATOM   12757 C  CG2 . ILE D 1 212 ? 235.685 177.212 254.346 1.00 70.17  ? 212 ILE A CG2 1 
ATOM   12758 C  CD1 . ILE D 1 212 ? 237.093 176.841 250.893 1.00 73.94  ? 212 ILE A CD1 1 
ATOM   12759 N  N   . LYS D 1 213 ? 235.527 174.203 255.804 1.00 75.37  ? 213 LYS A N   1 
ATOM   12760 C  CA  . LYS D 1 213 ? 234.520 173.620 256.676 1.00 77.93  ? 213 LYS A CA  1 
ATOM   12761 C  C   . LYS D 1 213 ? 233.341 174.576 256.840 1.00 76.38  ? 213 LYS A C   1 
ATOM   12762 O  O   . LYS D 1 213 ? 233.453 175.789 256.641 1.00 75.90  ? 213 LYS A O   1 
ATOM   12763 C  CB  . LYS D 1 213 ? 235.114 173.301 258.055 1.00 82.97  ? 213 LYS A CB  1 
ATOM   12764 C  CG  . LYS D 1 213 ? 236.541 172.710 258.019 1.00 87.94  ? 213 LYS A CG  1 
ATOM   12765 C  CD  . LYS D 1 213 ? 236.593 171.379 257.251 1.00 90.15  ? 213 LYS A CD  1 
ATOM   12766 C  CE  . LYS D 1 213 ? 235.840 170.285 258.014 1.00 91.94  ? 213 LYS A CE  1 
ATOM   12767 N  NZ  . LYS D 1 213 ? 236.044 168.939 257.384 1.00 93.39  ? 213 LYS A NZ  1 
ATOM   12768 N  N   . GLY D 1 214 ? 232.197 174.008 257.210 1.00 76.22  ? 214 GLY A N   1 
ATOM   12769 C  CA  . GLY D 1 214 ? 231.010 174.818 257.401 1.00 73.05  ? 214 GLY A CA  1 
ATOM   12770 C  C   . GLY D 1 214 ? 231.175 175.790 258.553 1.00 71.88  ? 214 GLY A C   1 
ATOM   12771 O  O   . GLY D 1 214 ? 231.819 175.493 259.562 1.00 75.42  ? 214 GLY A O   1 
ATOM   12772 N  N   . GLY D 1 215 ? 230.574 176.967 258.401 1.00 68.72  ? 215 GLY A N   1 
ATOM   12773 C  CA  . GLY D 1 215 ? 230.678 178.015 259.384 1.00 66.89  ? 215 GLY A CA  1 
ATOM   12774 C  C   . GLY D 1 215 ? 231.782 179.019 259.126 1.00 67.19  ? 215 GLY A C   1 
ATOM   12775 O  O   . GLY D 1 215 ? 231.771 180.098 259.729 1.00 69.86  ? 215 GLY A O   1 
ATOM   12776 N  N   . GLN D 1 216 ? 232.732 178.703 258.244 1.00 65.89  ? 216 GLN A N   1 
ATOM   12777 C  CA  . GLN D 1 216 ? 233.804 179.636 257.884 1.00 65.72  ? 216 GLN A CA  1 
ATOM   12778 C  C   . GLN D 1 216 ? 233.321 180.528 256.734 1.00 61.89  ? 216 GLN A C   1 
ATOM   12779 O  O   . GLN D 1 216 ? 233.775 180.449 255.592 1.00 61.93  ? 216 GLN A O   1 
ATOM   12780 C  CB  . GLN D 1 216 ? 235.066 178.869 257.512 1.00 70.73  ? 216 GLN A CB  1 
ATOM   12781 C  CG  . GLN D 1 216 ? 235.501 177.821 258.560 1.00 74.32  ? 216 GLN A CG  1 
ATOM   12782 C  CD  . GLN D 1 216 ? 235.823 178.450 259.910 1.00 77.32  ? 216 GLN A CD  1 
ATOM   12783 O  OE1 . GLN D 1 216 ? 236.359 179.549 259.973 1.00 77.64  ? 216 GLN A OE1 1 
ATOM   12784 N  NE2 . GLN D 1 216 ? 235.485 177.756 260.998 1.00 80.44  ? 216 GLN A NE2 1 
ATOM   12785 N  N   . LEU D 1 217 ? 232.401 181.428 257.087 1.00 59.87  ? 217 LEU A N   1 
ATOM   12786 C  CA  . LEU D 1 217 ? 231.692 182.196 256.071 1.00 59.36  ? 217 LEU A CA  1 
ATOM   12787 C  C   . LEU D 1 217 ? 232.640 183.068 255.258 1.00 58.33  ? 217 LEU A C   1 
ATOM   12788 O  O   . LEU D 1 217 ? 232.503 183.165 254.034 1.00 60.49  ? 217 LEU A O   1 
ATOM   12789 C  CB  . LEU D 1 217 ? 230.600 183.046 256.726 1.00 59.85  ? 217 LEU A CB  1 
ATOM   12790 C  CG  . LEU D 1 217 ? 229.781 183.931 255.772 1.00 59.20  ? 217 LEU A CG  1 
ATOM   12791 C  CD1 . LEU D 1 217 ? 229.076 183.096 254.702 1.00 58.64  ? 217 LEU A CD1 1 
ATOM   12792 C  CD2 . LEU D 1 217 ? 228.779 184.749 256.569 1.00 60.70  ? 217 LEU A CD2 1 
ATOM   12793 N  N   . ASN D 1 218 ? 233.599 183.725 255.916 1.00 58.89  ? 218 ASN A N   1 
ATOM   12794 C  CA  . ASN D 1 218 ? 234.528 184.587 255.188 1.00 58.67  ? 218 ASN A CA  1 
ATOM   12795 C  C   . ASN D 1 218 ? 235.387 183.783 254.224 1.00 56.81  ? 218 ASN A C   1 
ATOM   12796 O  O   . ASN D 1 218 ? 235.654 184.224 253.102 1.00 56.72  ? 218 ASN A O   1 
ATOM   12797 C  CB  . ASN D 1 218 ? 235.400 185.375 256.159 1.00 62.34  ? 218 ASN A CB  1 
ATOM   12798 C  CG  . ASN D 1 218 ? 234.688 186.589 256.732 1.00 68.00  ? 218 ASN A CG  1 
ATOM   12799 O  OD1 . ASN D 1 218 ? 233.465 186.650 256.707 1.00 68.21  ? 218 ASN A OD1 1 
ATOM   12800 N  ND2 . ASN D 1 218 ? 235.443 187.561 257.235 1.00 72.61  ? 218 ASN A ND2 1 
ATOM   12801 N  N   . ASP D 1 219 ? 235.825 182.595 254.641 1.00 56.53  ? 219 ASP A N   1 
ATOM   12802 C  CA  . ASP D 1 219 ? 236.583 181.742 253.733 1.00 57.52  ? 219 ASP A CA  1 
ATOM   12803 C  C   . ASP D 1 219 ? 235.732 181.321 252.542 1.00 53.28  ? 219 ASP A C   1 
ATOM   12804 O  O   . ASP D 1 219 ? 236.219 181.280 251.406 1.00 52.83  ? 219 ASP A O   1 
ATOM   12805 C  CB  . ASP D 1 219 ? 237.118 180.521 254.476 1.00 63.12  ? 219 ASP A CB  1 
ATOM   12806 C  CG  . ASP D 1 219 ? 238.191 180.876 255.486 1.00 70.12  ? 219 ASP A CG  1 
ATOM   12807 O  OD1 . ASP D 1 219 ? 239.041 181.735 255.165 1.00 72.50  ? 219 ASP A OD1 1 
ATOM   12808 O  OD2 . ASP D 1 219 ? 238.184 180.316 256.598 1.00 76.73  ? 219 ASP A OD2 1 
ATOM   12809 N  N   . ILE D 1 220 ? 234.457 181.014 252.781 1.00 49.69  ? 220 ILE A N   1 
ATOM   12810 C  CA  . ILE D 1 220 ? 233.562 180.643 251.684 1.00 47.48  ? 220 ILE A CA  1 
ATOM   12811 C  C   . ILE D 1 220 ? 233.402 181.801 250.704 1.00 43.65  ? 220 ILE A C   1 
ATOM   12812 O  O   . ILE D 1 220 ? 233.446 181.617 249.482 1.00 42.86  ? 220 ILE A O   1 
ATOM   12813 C  CB  . ILE D 1 220 ? 232.199 180.190 252.238 1.00 49.16  ? 220 ILE A CB  1 
ATOM   12814 C  CG1 . ILE D 1 220 ? 232.354 178.996 253.205 1.00 50.73  ? 220 ILE A CG1 1 
ATOM   12815 C  CG2 . ILE D 1 220 ? 231.240 179.839 251.090 1.00 50.71  ? 220 ILE A CG2 1 
ATOM   12816 C  CD1 . ILE D 1 220 ? 232.685 177.673 252.528 1.00 53.56  ? 220 ILE A CD1 1 
ATOM   12817 N  N   . LEU D 1 221 ? 233.193 183.009 251.227 1.00 42.59  ? 221 LEU A N   1 
ATOM   12818 C  CA  . LEU D 1 221 ? 233.016 184.172 250.358 1.00 43.08  ? 221 LEU A CA  1 
ATOM   12819 C  C   . LEU D 1 221 ? 234.282 184.471 249.568 1.00 43.48  ? 221 LEU A C   1 
ATOM   12820 O  O   . LEU D 1 221 ? 234.221 184.777 248.371 1.00 45.12  ? 221 LEU A O   1 
ATOM   12821 C  CB  . LEU D 1 221 ? 232.590 185.394 251.180 1.00 42.66  ? 221 LEU A CB  1 
ATOM   12822 C  CG  . LEU D 1 221 ? 231.253 185.233 251.922 1.00 42.14  ? 221 LEU A CG  1 
ATOM   12823 C  CD1 . LEU D 1 221 ? 230.901 186.517 252.657 1.00 43.42  ? 221 LEU A CD1 1 
ATOM   12824 C  CD2 . LEU D 1 221 ? 230.116 184.825 250.984 1.00 42.64  ? 221 LEU A CD2 1 
ATOM   12825 N  N   . LYS D 1 222 ? 235.439 184.365 250.217 1.00 45.80  ? 222 LYS A N   1 
ATOM   12826 C  CA  . LYS D 1 222 ? 236.701 184.549 249.515 1.00 47.30  ? 222 LYS A CA  1 
ATOM   12827 C  C   . LYS D 1 222 ? 236.867 183.511 248.416 1.00 42.84  ? 222 LYS A C   1 
ATOM   12828 O  O   . LYS D 1 222 ? 237.328 183.831 247.312 1.00 44.19  ? 222 LYS A O   1 
ATOM   12829 C  CB  . LYS D 1 222 ? 237.862 184.482 250.514 1.00 53.16  ? 222 LYS A CB  1 
ATOM   12830 C  CG  . LYS D 1 222 ? 239.238 184.202 249.877 1.00 59.02  ? 222 LYS A CG  1 
ATOM   12831 C  CD  . LYS D 1 222 ? 240.331 183.982 250.942 1.00 63.69  ? 222 LYS A CD  1 
ATOM   12832 C  CE  . LYS D 1 222 ? 239.961 182.852 251.940 1.00 66.10  ? 222 LYS A CE  1 
ATOM   12833 N  NZ  . LYS D 1 222 ? 239.584 181.551 251.261 1.00 65.65  ? 222 LYS A NZ  1 
ATOM   12834 N  N   . TYR D 1 223 ? 236.522 182.255 248.707 1.00 43.26  ? 223 TYR A N   1 
ATOM   12835 C  CA  . TYR D 1 223 ? 236.645 181.206 247.704 1.00 43.18  ? 223 TYR A CA  1 
ATOM   12836 C  C   . TYR D 1 223 ? 235.727 181.449 246.514 1.00 42.88  ? 223 TYR A C   1 
ATOM   12837 O  O   . TYR D 1 223 ? 236.154 181.321 245.363 1.00 40.27  ? 223 TYR A O   1 
ATOM   12838 C  CB  . TYR D 1 223 ? 236.347 179.841 248.331 1.00 46.20  ? 223 TYR A CB  1 
ATOM   12839 C  CG  . TYR D 1 223 ? 236.580 178.694 247.380 1.00 48.94  ? 223 TYR A CG  1 
ATOM   12840 C  CD1 . TYR D 1 223 ? 235.600 178.307 246.464 1.00 49.84  ? 223 TYR A CD1 1 
ATOM   12841 C  CD2 . TYR D 1 223 ? 237.792 177.998 247.381 1.00 52.95  ? 223 TYR A CD2 1 
ATOM   12842 C  CE1 . TYR D 1 223 ? 235.814 177.253 245.573 1.00 52.23  ? 223 TYR A CE1 1 
ATOM   12843 C  CE2 . TYR D 1 223 ? 238.023 176.942 246.499 1.00 54.03  ? 223 TYR A CE2 1 
ATOM   12844 C  CZ  . TYR D 1 223 ? 237.031 176.579 245.601 1.00 54.33  ? 223 TYR A CZ  1 
ATOM   12845 O  OH  . TYR D 1 223 ? 237.271 175.534 244.731 1.00 56.56  ? 223 TYR A OH  1 
ATOM   12846 N  N   . THR D 1 224 ? 234.472 181.827 246.762 1.00 42.73  ? 224 THR A N   1 
ATOM   12847 C  CA  . THR D 1 224 ? 233.554 182.091 245.654 1.00 40.45  ? 224 THR A CA  1 
ATOM   12848 C  C   . THR D 1 224 ? 234.029 183.286 244.838 1.00 38.87  ? 224 THR A C   1 
ATOM   12849 O  O   . THR D 1 224 ? 233.896 183.304 243.610 1.00 35.41  ? 224 THR A O   1 
ATOM   12850 C  CB  . THR D 1 224 ? 232.113 182.298 246.138 1.00 39.03  ? 224 THR A CB  1 
ATOM   12851 O  OG1 . THR D 1 224 ? 232.042 183.354 247.104 1.00 40.09  ? 224 THR A OG1 1 
ATOM   12852 C  CG2 . THR D 1 224 ? 231.551 181.015 246.740 1.00 40.35  ? 224 THR A CG2 1 
ATOM   12853 N  N   . ALA D 1 225 ? 234.582 184.299 245.506 1.00 39.45  ? 225 ALA A N   1 
ATOM   12854 C  CA  . ALA D 1 225 ? 235.047 185.486 244.797 1.00 40.68  ? 225 ALA A CA  1 
ATOM   12855 C  C   . ALA D 1 225 ? 236.263 185.183 243.931 1.00 47.82  ? 225 ALA A C   1 
ATOM   12856 O  O   . ALA D 1 225 ? 236.381 185.709 242.820 1.00 50.43  ? 225 ALA A O   1 
ATOM   12857 C  CB  . ALA D 1 225 ? 235.366 186.602 245.797 1.00 38.67  ? 225 ALA A CB  1 
ATOM   12858 N  N   . GLU D 1 226 ? 237.189 184.354 244.417 1.00 53.17  ? 226 GLU A N   1 
ATOM   12859 C  CA  . GLU D 1 226 ? 238.444 184.152 243.701 1.00 56.75  ? 226 GLU A CA  1 
ATOM   12860 C  C   . GLU D 1 226 ? 238.485 182.886 242.852 1.00 55.37  ? 226 GLU A C   1 
ATOM   12861 O  O   . GLU D 1 226 ? 239.427 182.727 242.071 1.00 61.10  ? 226 GLU A O   1 
ATOM   12862 C  CB  . GLU D 1 226 ? 239.626 184.109 244.685 1.00 62.23  ? 226 GLU A CB  1 
ATOM   12863 C  CG  . GLU D 1 226 ? 240.238 185.482 244.978 1.00 69.83  ? 226 GLU A CG  1 
ATOM   12864 C  CD  . GLU D 1 226 ? 239.269 186.406 245.700 1.00 76.39  ? 226 GLU A CD  1 
ATOM   12865 O  OE1 . GLU D 1 226 ? 238.830 186.055 246.810 1.00 77.62  ? 226 GLU A OE1 1 
ATOM   12866 O  OE2 . GLU D 1 226 ? 238.936 187.476 245.148 1.00 80.48  ? 226 GLU A OE2 1 
ATOM   12867 N  N   . ARG D 1 227 ? 237.487 182.021 242.939 1.00 54.58  ? 227 ARG A N   1 
ATOM   12868 C  CA  . ARG D 1 227 ? 237.548 180.725 242.261 1.00 55.80  ? 227 ARG A CA  1 
ATOM   12869 C  C   . ARG D 1 227 ? 236.346 180.454 241.365 1.00 53.82  ? 227 ARG A C   1 
ATOM   12870 O  O   . ARG D 1 227 ? 236.506 179.807 240.330 1.00 56.27  ? 227 ARG A O   1 
ATOM   12871 C  CB  . ARG D 1 227 ? 237.681 179.574 243.285 1.00 58.70  ? 227 ARG A CB  1 
ATOM   12872 C  CG  . ARG D 1 227 ? 238.919 179.660 244.199 1.00 63.25  ? 227 ARG A CG  1 
ATOM   12873 C  CD  . ARG D 1 227 ? 240.234 179.737 243.393 1.00 68.99  ? 227 ARG A CD  1 
ATOM   12874 N  NE  . ARG D 1 227 ? 240.235 178.839 242.241 1.00 74.89  ? 227 ARG A NE  1 
ATOM   12875 C  CZ  . ARG D 1 227 ? 240.415 179.207 240.977 1.00 80.76  ? 227 ARG A CZ  1 
ATOM   12876 N  NH1 . ARG D 1 227 ? 240.667 180.462 240.644 1.00 82.01  ? 227 ARG A NH1 1 
ATOM   12877 N  NH2 . ARG D 1 227 ? 240.348 178.286 240.015 1.00 82.37  ? 227 ARG A NH2 1 
ATOM   12878 N  N   . VAL D 1 228 ? 235.155 180.891 241.754 1.00 50.94  ? 228 VAL A N   1 
ATOM   12879 C  CA  . VAL D 1 228 ? 233.936 180.621 240.996 1.00 48.18  ? 228 VAL A CA  1 
ATOM   12880 C  C   . VAL D 1 228 ? 233.733 181.778 240.017 1.00 46.96  ? 228 VAL A C   1 
ATOM   12881 O  O   . VAL D 1 228 ? 233.477 182.909 240.467 1.00 46.83  ? 228 VAL A O   1 
ATOM   12882 C  CB  . VAL D 1 228 ? 232.724 180.452 241.917 1.00 46.82  ? 228 VAL A CB  1 
ATOM   12883 C  CG1 . VAL D 1 228 ? 231.482 180.115 241.096 1.00 46.96  ? 228 VAL A CG1 1 
ATOM   12884 C  CG2 . VAL D 1 228 ? 233.008 179.364 242.957 1.00 45.80  ? 228 VAL A CG2 1 
ATOM   12885 N  N   . PRO D 1 229 ? 233.829 181.552 238.698 1.00 44.79  ? 229 PRO A N   1 
ATOM   12886 C  CA  . PRO D 1 229 ? 233.676 182.653 237.725 1.00 41.98  ? 229 PRO A CA  1 
ATOM   12887 C  C   . PRO D 1 229 ? 232.220 182.898 237.323 1.00 38.45  ? 229 PRO A C   1 
ATOM   12888 O  O   . PRO D 1 229 ? 231.837 182.774 236.156 1.00 39.10  ? 229 PRO A O   1 
ATOM   12889 C  CB  . PRO D 1 229 ? 234.548 182.177 236.556 1.00 42.74  ? 229 PRO A CB  1 
ATOM   12890 C  CG  . PRO D 1 229 ? 234.433 180.651 236.604 1.00 44.04  ? 229 PRO A CG  1 
ATOM   12891 C  CD  . PRO D 1 229 ? 234.232 180.280 238.057 1.00 44.52  ? 229 PRO A CD  1 
ATOM   12892 N  N   . ALA D 1 230 ? 231.401 183.252 238.307 1.00 34.02  ? 230 ALA A N   1 
ATOM   12893 C  CA  . ALA D 1 230 ? 229.982 183.501 238.102 1.00 32.48  ? 230 ALA A CA  1 
ATOM   12894 C  C   . ALA D 1 230 ? 229.705 184.995 237.985 1.00 30.65  ? 230 ALA A C   1 
ATOM   12895 O  O   . ALA D 1 230 ? 230.413 185.823 238.559 1.00 31.92  ? 230 ALA A O   1 
ATOM   12896 C  CB  . ALA D 1 230 ? 229.157 182.907 239.248 1.00 30.43  ? 230 ALA A CB  1 
ATOM   12897 N  N   . PHE D 1 231 ? 228.664 185.338 237.226 1.00 30.24  ? 231 PHE A N   1 
ATOM   12898 C  CA  . PHE D 1 231 ? 228.210 186.717 237.083 1.00 30.14  ? 231 PHE A CA  1 
ATOM   12899 C  C   . PHE D 1 231 ? 226.710 186.681 236.801 1.00 27.74  ? 231 PHE A C   1 
ATOM   12900 O  O   . PHE D 1 231 ? 226.167 185.662 236.369 1.00 28.02  ? 231 PHE A O   1 
ATOM   12901 C  CB  . PHE D 1 231 ? 228.965 187.468 235.977 1.00 29.87  ? 231 PHE A CB  1 
ATOM   12902 C  CG  . PHE D 1 231 ? 228.819 186.839 234.630 1.00 30.24  ? 231 PHE A CG  1 
ATOM   12903 C  CD1 . PHE D 1 231 ? 227.747 187.178 233.802 1.00 29.51  ? 231 PHE A CD1 1 
ATOM   12904 C  CD2 . PHE D 1 231 ? 229.725 185.872 234.206 1.00 31.16  ? 231 PHE A CD2 1 
ATOM   12905 C  CE1 . PHE D 1 231 ? 227.587 186.571 232.550 1.00 31.46  ? 231 PHE A CE1 1 
ATOM   12906 C  CE2 . PHE D 1 231 ? 229.586 185.250 232.961 1.00 32.47  ? 231 PHE A CE2 1 
ATOM   12907 C  CZ  . PHE D 1 231 ? 228.512 185.602 232.126 1.00 31.21  ? 231 PHE A CZ  1 
ATOM   12908 N  N   . VAL D 1 232 ? 226.045 187.810 237.030 1.00 29.45  ? 232 VAL A N   1 
ATOM   12909 C  CA  . VAL D 1 232 ? 224.595 187.923 236.925 1.00 30.56  ? 232 VAL A CA  1 
ATOM   12910 C  C   . VAL D 1 232 ? 224.248 188.909 235.820 1.00 28.45  ? 232 VAL A C   1 
ATOM   12911 O  O   . VAL D 1 232 ? 224.796 190.017 235.768 1.00 29.75  ? 232 VAL A O   1 
ATOM   12912 C  CB  . VAL D 1 232 ? 223.959 188.358 238.257 1.00 31.54  ? 232 VAL A CB  1 
ATOM   12913 C  CG1 . VAL D 1 232 ? 222.443 188.549 238.101 1.00 32.37  ? 232 VAL A CG1 1 
ATOM   12914 C  CG2 . VAL D 1 232 ? 224.261 187.338 239.351 1.00 31.96  ? 232 VAL A CG2 1 
ATOM   12915 N  N   . ASN D 1 233 ? 223.365 188.494 234.913 1.00 30.76  ? 233 ASN A N   1 
ATOM   12916 C  CA  . ASN D 1 233 ? 222.768 189.388 233.919 1.00 32.47  ? 233 ASN A CA  1 
ATOM   12917 C  C   . ASN D 1 233 ? 221.281 189.510 234.241 1.00 32.37  ? 233 ASN A C   1 
ATOM   12918 O  O   . ASN D 1 233 ? 220.492 188.608 233.951 1.00 36.81  ? 233 ASN A O   1 
ATOM   12919 C  CB  . ASN D 1 233 ? 222.990 188.889 232.495 1.00 35.07  ? 233 ASN A CB  1 
ATOM   12920 C  CG  . ASN D 1 233 ? 224.445 189.001 232.044 1.00 35.61  ? 233 ASN A CG  1 
ATOM   12921 O  OD1 . ASN D 1 233 ? 224.856 188.331 231.106 1.00 39.87  ? 233 ASN A OD1 1 
ATOM   12922 N  ND2 . ASN D 1 233 ? 225.236 189.849 232.722 1.00 37.64  ? 233 ASN A ND2 1 
ATOM   12923 N  N   . ALA D 1 234 ? 220.909 190.638 234.845 1.00 34.40  ? 234 ALA A N   1 
ATOM   12924 C  CA  . ALA D 1 234 ? 219.535 190.908 235.262 1.00 35.37  ? 234 ALA A CA  1 
ATOM   12925 C  C   . ALA D 1 234 ? 218.876 191.761 234.186 1.00 38.66  ? 234 ALA A C   1 
ATOM   12926 O  O   . ALA D 1 234 ? 219.231 192.929 234.006 1.00 39.48  ? 234 ALA A O   1 
ATOM   12927 C  CB  . ALA D 1 234 ? 219.507 191.606 236.616 1.00 34.58  ? 234 ALA A CB  1 
ATOM   12928 N  N   . PHE D 1 235 ? 217.908 191.182 233.480 1.00 41.69  ? 235 PHE A N   1 
ATOM   12929 C  CA  . PHE D 1 235 ? 217.201 191.861 232.407 1.00 41.92  ? 235 PHE A CA  1 
ATOM   12930 C  C   . PHE D 1 235 ? 215.787 192.216 232.849 1.00 43.75  ? 235 PHE A C   1 
ATOM   12931 O  O   . PHE D 1 235 ? 215.190 191.532 233.684 1.00 47.65  ? 235 PHE A O   1 
ATOM   12932 C  CB  . PHE D 1 235 ? 217.153 190.992 231.144 1.00 44.17  ? 235 PHE A CB  1 
ATOM   12933 C  CG  . PHE D 1 235 ? 218.502 190.720 230.539 1.00 46.16  ? 235 PHE A CG  1 
ATOM   12934 C  CD1 . PHE D 1 235 ? 219.216 191.744 229.911 1.00 49.39  ? 235 PHE A CD1 1 
ATOM   12935 C  CD2 . PHE D 1 235 ? 219.067 189.450 230.604 1.00 46.27  ? 235 PHE A CD2 1 
ATOM   12936 C  CE1 . PHE D 1 235 ? 220.484 191.503 229.353 1.00 47.94  ? 235 PHE A CE1 1 
ATOM   12937 C  CE2 . PHE D 1 235 ? 220.326 189.187 230.054 1.00 44.35  ? 235 PHE A CE2 1 
ATOM   12938 C  CZ  . PHE D 1 235 ? 221.039 190.218 229.424 1.00 44.92  ? 235 PHE A CZ  1 
ATOM   12939 N  N   . GLY D 1 236 ? 215.264 193.310 232.301 1.00 45.93  ? 236 GLY A N   1 
ATOM   12940 C  CA  . GLY D 1 236 ? 213.933 193.749 232.640 1.00 46.60  ? 236 GLY A CA  1 
ATOM   12941 C  C   . GLY D 1 236 ? 213.872 194.556 233.914 1.00 47.01  ? 236 GLY A C   1 
ATOM   12942 O  O   . GLY D 1 236 ? 214.863 194.695 234.635 1.00 46.39  ? 236 GLY A O   1 
ATOM   12943 N  N   . PRO D 1 237 ? 212.698 195.111 234.222 1.00 52.24  ? 237 PRO A N   1 
ATOM   12944 C  CA  . PRO D 1 237 ? 212.576 195.931 235.437 1.00 54.75  ? 237 PRO A CA  1 
ATOM   12945 C  C   . PRO D 1 237 ? 212.928 195.117 236.673 1.00 53.65  ? 237 PRO A C   1 
ATOM   12946 O  O   . PRO D 1 237 ? 212.617 193.928 236.770 1.00 55.54  ? 237 PRO A O   1 
ATOM   12947 C  CB  . PRO D 1 237 ? 211.107 196.369 235.430 1.00 55.66  ? 237 PRO A CB  1 
ATOM   12948 C  CG  . PRO D 1 237 ? 210.393 195.356 234.532 1.00 55.70  ? 237 PRO A CG  1 
ATOM   12949 C  CD  . PRO D 1 237 ? 211.419 194.957 233.504 1.00 54.28  ? 237 PRO A CD  1 
ATOM   12950 N  N   . LEU D 1 238 ? 213.621 195.758 237.614 1.00 52.12  ? 238 LEU A N   1 
ATOM   12951 C  CA  . LEU D 1 238 ? 214.156 195.090 238.793 1.00 51.80  ? 238 LEU A CA  1 
ATOM   12952 C  C   . LEU D 1 238 ? 213.409 195.576 240.025 1.00 51.02  ? 238 LEU A C   1 
ATOM   12953 O  O   . LEU D 1 238 ? 213.422 196.773 240.328 1.00 54.67  ? 238 LEU A O   1 
ATOM   12954 C  CB  . LEU D 1 238 ? 215.653 195.361 238.950 1.00 51.68  ? 238 LEU A CB  1 
ATOM   12955 C  CG  . LEU D 1 238 ? 216.532 195.042 237.731 1.00 50.27  ? 238 LEU A CG  1 
ATOM   12956 C  CD1 . LEU D 1 238 ? 217.986 195.351 238.069 1.00 50.38  ? 238 LEU A CD1 1 
ATOM   12957 C  CD2 . LEU D 1 238 ? 216.374 193.598 237.277 1.00 48.83  ? 238 LEU A CD2 1 
ATOM   12958 N  N   . SER D 1 239 ? 212.790 194.647 240.749 1.00 49.33  ? 239 SER A N   1 
ATOM   12959 C  CA  . SER D 1 239 ? 212.156 195.000 242.008 1.00 47.31  ? 239 SER A CA  1 
ATOM   12960 C  C   . SER D 1 239 ? 213.217 195.106 243.101 1.00 46.58  ? 239 SER A C   1 
ATOM   12961 O  O   . SER D 1 239 ? 214.397 194.782 242.907 1.00 47.79  ? 239 SER A O   1 
ATOM   12962 C  CB  . SER D 1 239 ? 211.077 193.978 242.387 1.00 46.01  ? 239 SER A CB  1 
ATOM   12963 O  OG  . SER D 1 239 ? 211.636 192.694 242.645 1.00 45.86  ? 239 SER A OG  1 
ATOM   12964 N  N   . GLU D 1 240 ? 212.769 195.532 244.282 1.00 45.96  ? 240 GLU A N   1 
ATOM   12965 C  CA  . GLU D 1 240 ? 213.678 195.640 245.417 1.00 44.68  ? 240 GLU A CA  1 
ATOM   12966 C  C   . GLU D 1 240 ? 214.231 194.278 245.800 1.00 40.09  ? 240 GLU A C   1 
ATOM   12967 O  O   . GLU D 1 240 ? 215.397 194.159 246.189 1.00 38.98  ? 240 GLU A O   1 
ATOM   12968 C  CB  . GLU D 1 240 ? 212.964 196.280 246.609 1.00 48.29  ? 240 GLU A CB  1 
ATOM   12969 C  CG  . GLU D 1 240 ? 212.634 197.758 246.399 1.00 52.29  ? 240 GLU A CG  1 
ATOM   12970 C  CD  . GLU D 1 240 ? 211.147 198.002 246.181 1.00 60.20  ? 240 GLU A CD  1 
ATOM   12971 O  OE1 . GLU D 1 240 ? 210.329 197.334 246.843 1.00 64.32  ? 240 GLU A OE1 1 
ATOM   12972 O  OE2 . GLU D 1 240 ? 210.797 198.855 245.342 1.00 64.85  ? 240 GLU A OE2 1 
ATOM   12973 N  N   . LEU D 1 241 ? 213.401 193.239 245.713 1.00 39.76  ? 241 LEU A N   1 
ATOM   12974 C  CA  . LEU D 1 241 ? 213.866 191.892 246.016 1.00 40.44  ? 241 LEU A CA  1 
ATOM   12975 C  C   . LEU D 1 241 ? 214.955 191.453 245.046 1.00 38.33  ? 241 LEU A C   1 
ATOM   12976 O  O   . LEU D 1 241 ? 215.939 190.827 245.449 1.00 34.12  ? 241 LEU A O   1 
ATOM   12977 C  CB  . LEU D 1 241 ? 212.681 190.926 245.976 1.00 44.01  ? 241 LEU A CB  1 
ATOM   12978 C  CG  . LEU D 1 241 ? 212.998 189.439 246.180 1.00 46.01  ? 241 LEU A CG  1 
ATOM   12979 C  CD1 . LEU D 1 241 ? 213.739 189.217 247.496 1.00 47.51  ? 241 LEU A CD1 1 
ATOM   12980 C  CD2 . LEU D 1 241 ? 211.717 188.618 246.134 1.00 46.51  ? 241 LEU A CD2 1 
ATOM   12981 N  N   . VAL D 1 242 ? 214.798 191.773 243.760 1.00 40.91  ? 242 VAL A N   1 
ATOM   12982 C  CA  . VAL D 1 242 ? 215.824 191.426 242.778 1.00 38.43  ? 242 VAL A CA  1 
ATOM   12983 C  C   . VAL D 1 242 ? 217.124 192.154 243.090 1.00 36.21  ? 242 VAL A C   1 
ATOM   12984 O  O   . VAL D 1 242 ? 218.213 191.577 243.003 1.00 35.36  ? 242 VAL A O   1 
ATOM   12985 C  CB  . VAL D 1 242 ? 215.327 191.731 241.357 1.00 40.66  ? 242 VAL A CB  1 
ATOM   12986 C  CG1 . VAL D 1 242 ? 216.423 191.452 240.323 1.00 40.77  ? 242 VAL A CG1 1 
ATOM   12987 C  CG2 . VAL D 1 242 ? 214.088 190.902 241.055 1.00 40.92  ? 242 VAL A CG2 1 
ATOM   12988 N  N   . VAL D 1 243 ? 217.028 193.425 243.486 1.00 34.77  ? 243 VAL A N   1 
ATOM   12989 C  CA  . VAL D 1 243 ? 218.230 194.190 243.822 1.00 35.14  ? 243 VAL A CA  1 
ATOM   12990 C  C   . VAL D 1 243 ? 218.897 193.625 245.071 1.00 34.06  ? 243 VAL A C   1 
ATOM   12991 O  O   . VAL D 1 243 ? 220.128 193.593 245.178 1.00 34.50  ? 243 VAL A O   1 
ATOM   12992 C  CB  . VAL D 1 243 ? 217.888 195.678 243.989 1.00 36.31  ? 243 VAL A CB  1 
ATOM   12993 C  CG1 . VAL D 1 243 ? 219.129 196.465 244.417 1.00 37.00  ? 243 VAL A CG1 1 
ATOM   12994 C  CG2 . VAL D 1 243 ? 217.300 196.231 242.696 1.00 36.04  ? 243 VAL A CG2 1 
ATOM   12995 N  N   . SER D 1 244 ? 218.100 193.178 246.034 1.00 32.79  ? 244 SER A N   1 
ATOM   12996 C  CA  . SER D 1 244 ? 218.644 192.569 247.242 1.00 32.08  ? 244 SER A CA  1 
ATOM   12997 C  C   . SER D 1 244 ? 219.332 191.238 246.935 1.00 30.65  ? 244 SER A C   1 
ATOM   12998 O  O   . SER D 1 244 ? 220.409 190.942 247.472 1.00 32.63  ? 244 SER A O   1 
ATOM   12999 C  CB  . SER D 1 244 ? 217.506 192.408 248.254 1.00 32.14  ? 244 SER A CB  1 
ATOM   13000 O  OG  . SER D 1 244 ? 218.011 192.260 249.572 1.00 37.26  ? 244 SER A OG  1 
ATOM   13001 N  N   . ALA D 1 245 ? 218.745 190.436 246.051 1.00 30.73  ? 245 ALA A N   1 
ATOM   13002 C  CA  . ALA D 1 245 ? 219.381 189.193 245.615 1.00 31.89  ? 245 ALA A CA  1 
ATOM   13003 C  C   . ALA D 1 245 ? 220.686 189.476 244.870 1.00 32.49  ? 245 ALA A C   1 
ATOM   13004 O  O   . ALA D 1 245 ? 221.671 188.737 245.004 1.00 34.44  ? 245 ALA A O   1 
ATOM   13005 C  CB  . ALA D 1 245 ? 218.414 188.383 244.746 1.00 32.25  ? 245 ALA A CB  1 
ATOM   13006 N  N   . GLY D 1 246 ? 220.706 190.544 244.074 1.00 31.96  ? 246 GLY A N   1 
ATOM   13007 C  CA  . GLY D 1 246 ? 221.937 190.973 243.427 1.00 32.35  ? 246 GLY A CA  1 
ATOM   13008 C  C   . GLY D 1 246 ? 222.985 191.419 244.427 1.00 31.17  ? 246 GLY A C   1 
ATOM   13009 O  O   . GLY D 1 246 ? 224.178 191.187 244.238 1.00 31.94  ? 246 GLY A O   1 
ATOM   13010 N  N   . ALA D 1 247 ? 222.551 192.050 245.511 1.00 30.58  ? 247 ALA A N   1 
ATOM   13011 C  CA  . ALA D 1 247 ? 223.474 192.387 246.590 1.00 30.82  ? 247 ALA A CA  1 
ATOM   13012 C  C   . ALA D 1 247 ? 224.064 191.115 247.188 1.00 29.75  ? 247 ALA A C   1 
ATOM   13013 O  O   . ALA D 1 247 ? 225.239 191.080 247.560 1.00 27.55  ? 247 ALA A O   1 
ATOM   13014 C  CB  . ALA D 1 247 ? 222.776 193.233 247.661 1.00 30.68  ? 247 ALA A CB  1 
ATOM   13015 N  N   . GLY D 1 248 ? 223.260 190.061 247.300 1.00 28.94  ? 248 GLY A N   1 
ATOM   13016 C  CA  . GLY D 1 248 ? 223.811 188.779 247.727 1.00 30.44  ? 248 GLY A CA  1 
ATOM   13017 C  C   . GLY D 1 248 ? 224.846 188.238 246.748 1.00 31.41  ? 248 GLY A C   1 
ATOM   13018 O  O   . GLY D 1 248 ? 225.901 187.734 247.149 1.00 31.17  ? 248 GLY A O   1 
ATOM   13019 N  N   . ALA D 1 249 ? 224.561 188.328 245.450 1.00 30.04  ? 249 ALA A N   1 
ATOM   13020 C  CA  . ALA D 1 249 ? 225.540 187.887 244.447 1.00 29.24  ? 249 ALA A CA  1 
ATOM   13021 C  C   . ALA D 1 249 ? 226.843 188.691 244.554 1.00 28.61  ? 249 ALA A C   1 
ATOM   13022 O  O   . ALA D 1 249 ? 227.965 188.139 244.492 1.00 27.92  ? 249 ALA A O   1 
ATOM   13023 C  CB  . ALA D 1 249 ? 224.941 188.016 243.041 1.00 30.05  ? 249 ALA A CB  1 
ATOM   13024 N  N   . ILE D 1 250 ? 226.716 189.996 244.784 1.00 28.64  ? 250 ILE A N   1 
ATOM   13025 C  CA  . ILE D 1 250 ? 227.891 190.829 244.991 1.00 30.51  ? 250 ILE A CA  1 
ATOM   13026 C  C   . ILE D 1 250 ? 228.626 190.400 246.251 1.00 30.35  ? 250 ILE A C   1 
ATOM   13027 O  O   . ILE D 1 250 ? 229.860 190.336 246.273 1.00 30.12  ? 250 ILE A O   1 
ATOM   13028 C  CB  . ILE D 1 250 ? 227.477 192.312 245.024 1.00 31.08  ? 250 ILE A CB  1 
ATOM   13029 C  CG1 . ILE D 1 250 ? 226.906 192.708 243.646 1.00 31.64  ? 250 ILE A CG1 1 
ATOM   13030 C  CG2 . ILE D 1 250 ? 228.656 193.199 245.420 1.00 31.38  ? 250 ILE A CG2 1 
ATOM   13031 C  CD1 . ILE D 1 250 ? 226.349 194.122 243.563 1.00 32.11  ? 250 ILE A CD1 1 
ATOM   13032 N  N   . ALA D 1 251 ? 227.888 190.069 247.311 1.00 31.87  ? 251 ALA A N   1 
ATOM   13033 C  CA  . ALA D 1 251 ? 228.536 189.580 248.522 1.00 32.55  ? 251 ALA A CA  1 
ATOM   13034 C  C   . ALA D 1 251 ? 229.341 188.319 248.252 1.00 32.91  ? 251 ALA A C   1 
ATOM   13035 O  O   . ALA D 1 251 ? 230.391 188.111 248.864 1.00 35.18  ? 251 ALA A O   1 
ATOM   13036 C  CB  . ALA D 1 251 ? 227.495 189.316 249.618 1.00 33.94  ? 251 ALA A CB  1 
ATOM   13037 N  N   . LEU D 1 252 ? 228.863 187.465 247.344 1.00 33.04  ? 252 LEU A N   1 
ATOM   13038 C  CA  . LEU D 1 252 ? 229.658 186.319 246.913 1.00 33.35  ? 252 LEU A CA  1 
ATOM   13039 C  C   . LEU D 1 252 ? 230.736 186.688 245.901 1.00 32.62  ? 252 LEU A C   1 
ATOM   13040 O  O   . LEU D 1 252 ? 231.395 185.791 245.356 1.00 32.62  ? 252 LEU A O   1 
ATOM   13041 C  CB  . LEU D 1 252 ? 228.764 185.220 246.321 1.00 35.20  ? 252 LEU A CB  1 
ATOM   13042 C  CG  . LEU D 1 252 ? 228.398 184.096 247.303 1.00 37.42  ? 252 LEU A CG  1 
ATOM   13043 C  CD1 . LEU D 1 252 ? 227.502 184.609 248.429 1.00 40.34  ? 252 LEU A CD1 1 
ATOM   13044 C  CD2 . LEU D 1 252 ? 227.728 182.950 246.570 1.00 40.20  ? 252 LEU A CD2 1 
ATOM   13045 N  N   . GLY D 1 253 ? 230.960 187.976 245.657 1.00 31.36  ? 253 GLY A N   1 
ATOM   13046 C  CA  . GLY D 1 253 ? 231.981 188.363 244.701 1.00 30.13  ? 253 GLY A CA  1 
ATOM   13047 C  C   . GLY D 1 253 ? 231.581 188.251 243.254 1.00 30.31  ? 253 GLY A C   1 
ATOM   13048 O  O   . GLY D 1 253 ? 232.451 188.340 242.382 1.00 32.14  ? 253 GLY A O   1 
ATOM   13049 N  N   . PHE D 1 254 ? 230.297 188.061 242.965 1.00 28.96  ? 254 PHE A N   1 
ATOM   13050 C  CA  . PHE D 1 254 ? 229.826 187.915 241.597 1.00 28.51  ? 254 PHE A CA  1 
ATOM   13051 C  C   . PHE D 1 254 ? 229.309 189.254 241.091 1.00 27.32  ? 254 PHE A C   1 
ATOM   13052 O  O   . PHE D 1 254 ? 228.378 189.807 241.692 1.00 28.63  ? 254 PHE A O   1 
ATOM   13053 C  CB  . PHE D 1 254 ? 228.728 186.853 241.528 1.00 30.06  ? 254 PHE A CB  1 
ATOM   13054 C  CG  . PHE D 1 254 ? 229.155 185.484 242.024 1.00 30.98  ? 254 PHE A CG  1 
ATOM   13055 C  CD1 . PHE D 1 254 ? 230.489 185.071 241.918 1.00 33.70  ? 254 PHE A CD1 1 
ATOM   13056 C  CD2 . PHE D 1 254 ? 228.228 184.612 242.599 1.00 32.25  ? 254 PHE A CD2 1 
ATOM   13057 C  CE1 . PHE D 1 254 ? 230.904 183.802 242.379 1.00 34.15  ? 254 PHE A CE1 1 
ATOM   13058 C  CE2 . PHE D 1 254 ? 228.616 183.337 243.064 1.00 33.53  ? 254 PHE A CE2 1 
ATOM   13059 C  CZ  . PHE D 1 254 ? 229.966 182.933 242.953 1.00 34.01  ? 254 PHE A CZ  1 
ATOM   13060 N  N   . PRO D 1 255 ? 229.898 189.841 240.046 1.00 27.50  ? 255 PRO A N   1 
ATOM   13061 C  CA  . PRO D 1 255 ? 229.381 191.126 239.548 1.00 27.74  ? 255 PRO A CA  1 
ATOM   13062 C  C   . PRO D 1 255 ? 228.003 190.983 238.921 1.00 25.58  ? 255 PRO A C   1 
ATOM   13063 O  O   . PRO D 1 255 ? 227.683 189.977 238.284 1.00 26.18  ? 255 PRO A O   1 
ATOM   13064 C  CB  . PRO D 1 255 ? 230.429 191.567 238.514 1.00 28.14  ? 255 PRO A CB  1 
ATOM   13065 C  CG  . PRO D 1 255 ? 231.112 190.283 238.069 1.00 27.71  ? 255 PRO A CG  1 
ATOM   13066 C  CD  . PRO D 1 255 ? 231.032 189.330 239.244 1.00 27.19  ? 255 PRO A CD  1 
ATOM   13067 N  N   . VAL D 1 256 ? 227.197 192.031 239.065 1.00 26.69  ? 256 VAL A N   1 
ATOM   13068 C  CA  . VAL D 1 256 ? 225.828 192.053 238.571 1.00 27.35  ? 256 VAL A CA  1 
ATOM   13069 C  C   . VAL D 1 256 ? 225.755 193.075 237.446 1.00 26.11  ? 256 VAL A C   1 
ATOM   13070 O  O   . VAL D 1 256 ? 226.050 194.260 237.647 1.00 25.53  ? 256 VAL A O   1 
ATOM   13071 C  CB  . VAL D 1 256 ? 224.831 192.376 239.695 1.00 28.16  ? 256 VAL A CB  1 
ATOM   13072 C  CG1 . VAL D 1 256 ? 223.411 192.527 239.147 1.00 29.51  ? 256 VAL A CG1 1 
ATOM   13073 C  CG2 . VAL D 1 256 ? 224.887 191.286 240.778 1.00 30.21  ? 256 VAL A CG2 1 
ATOM   13074 N  N   . LEU D 1 257 ? 225.317 192.628 236.272 1.00 27.79  ? 257 LEU A N   1 
ATOM   13075 C  CA  . LEU D 1 257 ? 225.153 193.478 235.100 1.00 29.66  ? 257 LEU A CA  1 
ATOM   13076 C  C   . LEU D 1 257 ? 223.679 193.493 234.732 1.00 32.83  ? 257 LEU A C   1 
ATOM   13077 O  O   . LEU D 1 257 ? 222.999 192.465 234.811 1.00 33.48  ? 257 LEU A O   1 
ATOM   13078 C  CB  . LEU D 1 257 ? 226.004 192.982 233.910 1.00 31.69  ? 257 LEU A CB  1 
ATOM   13079 C  CG  . LEU D 1 257 ? 227.524 192.895 234.158 1.00 32.57  ? 257 LEU A CG  1 
ATOM   13080 C  CD1 . LEU D 1 257 ? 227.937 191.535 234.732 1.00 32.67  ? 257 LEU A CD1 1 
ATOM   13081 C  CD2 . LEU D 1 257 ? 228.307 193.212 232.883 1.00 32.57  ? 257 LEU A CD2 1 
ATOM   13082 N  N   . THR D 1 258 ? 223.185 194.660 234.325 1.00 33.82  ? 258 THR A N   1 
ATOM   13083 C  CA  . THR D 1 258 ? 221.771 194.820 234.031 1.00 36.30  ? 258 THR A CA  1 
ATOM   13084 C  C   . THR D 1 258 ? 221.617 195.803 232.881 1.00 36.68  ? 258 THR A C   1 
ATOM   13085 O  O   . THR D 1 258 ? 222.520 196.587 232.584 1.00 36.66  ? 258 THR A O   1 
ATOM   13086 C  CB  . THR D 1 258 ? 220.988 195.306 235.266 1.00 37.79  ? 258 THR A CB  1 
ATOM   13087 O  OG1 . THR D 1 258 ? 219.589 195.405 234.966 1.00 37.96  ? 258 THR A OG1 1 
ATOM   13088 C  CG2 . THR D 1 258 ? 221.498 196.670 235.740 1.00 37.58  ? 258 THR A CG2 1 
ATOM   13089 N  N   . ASP D 1 259 ? 220.459 195.745 232.230 1.00 37.99  ? 259 ASP A N   1 
ATOM   13090 C  CA  . ASP D 1 259 ? 220.079 196.712 231.213 1.00 40.17  ? 259 ASP A CA  1 
ATOM   13091 C  C   . ASP D 1 259 ? 219.276 197.869 231.794 1.00 43.16  ? 259 ASP A C   1 
ATOM   13092 O  O   . ASP D 1 259 ? 218.854 198.753 231.046 1.00 46.86  ? 259 ASP A O   1 
ATOM   13093 C  CB  . ASP D 1 259 ? 219.306 196.030 230.068 1.00 41.53  ? 259 ASP A CB  1 
ATOM   13094 C  CG  . ASP D 1 259 ? 217.994 195.386 230.514 1.00 43.44  ? 259 ASP A CG  1 
ATOM   13095 O  OD1 . ASP D 1 259 ? 217.715 195.354 231.728 1.00 44.02  ? 259 ASP A OD1 1 
ATOM   13096 O  OD2 . ASP D 1 259 ? 217.242 194.911 229.642 1.00 44.50  ? 259 ASP A OD2 1 
ATOM   13097 N  N   . GLN D 1 260 ? 219.072 197.887 233.110 1.00 42.91  ? 260 GLN A N   1 
ATOM   13098 C  CA  . GLN D 1 260 ? 218.300 198.917 233.779 1.00 43.77  ? 260 GLN A CA  1 
ATOM   13099 C  C   . GLN D 1 260 ? 219.219 199.981 234.368 1.00 43.99  ? 260 GLN A C   1 
ATOM   13100 O  O   . GLN D 1 260 ? 220.400 199.744 234.630 1.00 44.11  ? 260 GLN A O   1 
ATOM   13101 C  CB  . GLN D 1 260 ? 217.455 198.305 234.906 1.00 44.12  ? 260 GLN A CB  1 
ATOM   13102 C  CG  . GLN D 1 260 ? 216.523 197.189 234.435 1.00 46.35  ? 260 GLN A CG  1 
ATOM   13103 C  CD  . GLN D 1 260 ? 215.476 197.702 233.470 1.00 46.44  ? 260 GLN A CD  1 
ATOM   13104 O  OE1 . GLN D 1 260 ? 215.392 197.247 232.334 1.00 47.32  ? 260 GLN A OE1 1 
ATOM   13105 N  NE2 . GLN D 1 260 ? 214.668 198.664 233.921 1.00 48.92  ? 260 GLN A NE2 1 
ATOM   13106 N  N   . VAL D 1 261 ? 218.647 201.166 234.574 1.00 48.77  ? 261 VAL A N   1 
ATOM   13107 C  CA  . VAL D 1 261 ? 219.341 202.270 235.229 1.00 49.78  ? 261 VAL A CA  1 
ATOM   13108 C  C   . VAL D 1 261 ? 219.376 201.966 236.728 1.00 50.31  ? 261 VAL A C   1 
ATOM   13109 O  O   . VAL D 1 261 ? 218.328 201.880 237.375 1.00 52.78  ? 261 VAL A O   1 
ATOM   13110 C  CB  . VAL D 1 261 ? 218.661 203.614 234.956 1.00 51.47  ? 261 VAL A CB  1 
ATOM   13111 C  CG1 . VAL D 1 261 ? 219.397 204.746 235.680 1.00 51.44  ? 261 VAL A CG1 1 
ATOM   13112 C  CG2 . VAL D 1 261 ? 218.606 203.893 233.458 1.00 53.49  ? 261 VAL A CG2 1 
ATOM   13113 N  N   . VAL D 1 262 ? 220.570 201.760 237.261 1.00 49.85  ? 262 VAL A N   1 
ATOM   13114 C  CA  . VAL D 1 262 ? 220.764 201.469 238.682 1.00 48.43  ? 262 VAL A CA  1 
ATOM   13115 C  C   . VAL D 1 262 ? 221.913 202.332 239.185 1.00 47.37  ? 262 VAL A C   1 
ATOM   13116 O  O   . VAL D 1 262 ? 222.701 202.859 238.383 1.00 46.45  ? 262 VAL A O   1 
ATOM   13117 C  CB  . VAL D 1 262 ? 221.050 199.971 238.927 1.00 50.33  ? 262 VAL A CB  1 
ATOM   13118 C  CG1 . VAL D 1 262 ? 219.865 199.119 238.483 1.00 52.08  ? 262 VAL A CG1 1 
ATOM   13119 C  CG2 . VAL D 1 262 ? 222.327 199.545 238.211 1.00 49.87  ? 262 VAL A CG2 1 
ATOM   13120 N  N   . PRO D 1 263 ? 222.019 202.529 240.511 1.00 46.16  ? 263 PRO A N   1 
ATOM   13121 C  CA  . PRO D 1 263 ? 223.211 203.217 241.041 1.00 44.65  ? 263 PRO A CA  1 
ATOM   13122 C  C   . PRO D 1 263 ? 224.441 202.337 240.880 1.00 43.92  ? 263 PRO A C   1 
ATOM   13123 O  O   . PRO D 1 263 ? 224.652 201.396 241.648 1.00 45.31  ? 263 PRO A O   1 
ATOM   13124 C  CB  . PRO D 1 263 ? 222.869 203.469 242.517 1.00 45.48  ? 263 PRO A CB  1 
ATOM   13125 C  CG  . PRO D 1 263 ? 221.360 203.350 242.604 1.00 46.82  ? 263 PRO A CG  1 
ATOM   13126 C  CD  . PRO D 1 263 ? 220.977 202.346 241.537 1.00 46.41  ? 263 PRO A CD  1 
ATOM   13127 N  N   . GLU D 1 264 ? 225.283 202.673 239.908 1.00 41.60  ? 264 GLU A N   1 
ATOM   13128 C  CA  . GLU D 1 264 ? 226.385 201.803 239.522 1.00 38.80  ? 264 GLU A CA  1 
ATOM   13129 C  C   . GLU D 1 264 ? 227.483 201.784 240.580 1.00 36.43  ? 264 GLU A C   1 
ATOM   13130 O  O   . GLU D 1 264 ? 227.765 202.796 241.231 1.00 34.43  ? 264 GLU A O   1 
ATOM   13131 C  CB  . GLU D 1 264 ? 226.957 202.238 238.176 1.00 40.74  ? 264 GLU A CB  1 
ATOM   13132 C  CG  . GLU D 1 264 ? 226.148 201.710 236.988 1.00 43.95  ? 264 GLU A CG  1 
ATOM   13133 C  CD  . GLU D 1 264 ? 226.735 202.157 235.664 1.00 48.69  ? 264 GLU A CD  1 
ATOM   13134 O  OE1 . GLU D 1 264 ? 226.788 203.378 235.428 1.00 53.83  ? 264 GLU A OE1 1 
ATOM   13135 O  OE2 . GLU D 1 264 ? 227.164 201.291 234.875 1.00 53.07  ? 264 GLU A OE2 1 
ATOM   13136 N  N   . VAL D 1 265 ? 228.089 200.614 240.750 1.00 32.06  ? 265 VAL A N   1 
ATOM   13137 C  CA  . VAL D 1 265 ? 229.267 200.417 241.580 1.00 33.39  ? 265 VAL A CA  1 
ATOM   13138 C  C   . VAL D 1 265 ? 230.355 199.816 240.691 1.00 31.95  ? 265 VAL A C   1 
ATOM   13139 O  O   . VAL D 1 265 ? 230.180 198.706 240.176 1.00 31.13  ? 265 VAL A O   1 
ATOM   13140 C  CB  . VAL D 1 265 ? 228.976 199.498 242.781 1.00 33.63  ? 265 VAL A CB  1 
ATOM   13141 C  CG1 . VAL D 1 265 ? 230.243 199.292 243.615 1.00 33.78  ? 265 VAL A CG1 1 
ATOM   13142 C  CG2 . VAL D 1 265 ? 227.829 200.074 243.630 1.00 33.55  ? 265 VAL A CG2 1 
ATOM   13143 N  N   . PRO D 1 266 ? 231.505 200.475 240.517 1.00 31.99  ? 266 PRO A N   1 
ATOM   13144 C  CA  . PRO D 1 266 ? 232.518 199.954 239.582 1.00 30.96  ? 266 PRO A CA  1 
ATOM   13145 C  C   . PRO D 1 266 ? 232.919 198.524 239.919 1.00 29.63  ? 266 PRO A C   1 
ATOM   13146 O  O   . PRO D 1 266 ? 233.097 198.153 241.081 1.00 30.90  ? 266 PRO A O   1 
ATOM   13147 C  CB  . PRO D 1 266 ? 233.689 200.932 239.735 1.00 31.94  ? 266 PRO A CB  1 
ATOM   13148 C  CG  . PRO D 1 266 ? 233.049 202.230 240.178 1.00 32.69  ? 266 PRO A CG  1 
ATOM   13149 C  CD  . PRO D 1 266 ? 231.878 201.797 241.058 1.00 33.75  ? 266 PRO A CD  1 
ATOM   13150 N  N   . THR D 1 267 ? 233.002 197.708 238.861 1.00 28.56  ? 267 THR A N   1 
ATOM   13151 C  CA  . THR D 1 267 ? 233.386 196.301 238.898 1.00 30.47  ? 267 THR A CA  1 
ATOM   13152 C  C   . THR D 1 267 ? 232.355 195.405 239.596 1.00 29.08  ? 267 THR A C   1 
ATOM   13153 O  O   . THR D 1 267 ? 232.487 194.180 239.555 1.00 32.77  ? 267 THR A O   1 
ATOM   13154 C  CB  . THR D 1 267 ? 234.765 196.107 239.568 1.00 31.76  ? 267 THR A CB  1 
ATOM   13155 O  OG1 . THR D 1 267 ? 234.661 196.207 240.995 1.00 32.85  ? 267 THR A OG1 1 
ATOM   13156 C  CG2 . THR D 1 267 ? 235.782 197.131 239.064 1.00 32.87  ? 267 THR A CG2 1 
ATOM   13157 N  N   . LEU D 1 268 ? 231.299 195.975 240.177 1.00 29.78  ? 268 LEU A N   1 
ATOM   13158 C  CA  . LEU D 1 268 ? 230.325 195.189 240.930 1.00 30.66  ? 268 LEU A CA  1 
ATOM   13159 C  C   . LEU D 1 268 ? 228.909 195.297 240.383 1.00 30.82  ? 268 LEU A C   1 
ATOM   13160 O  O   . LEU D 1 268 ? 228.252 194.271 240.179 1.00 31.96  ? 268 LEU A O   1 
ATOM   13161 C  CB  . LEU D 1 268 ? 230.353 195.596 242.420 1.00 32.36  ? 268 LEU A CB  1 
ATOM   13162 C  CG  . LEU D 1 268 ? 231.695 195.355 243.135 1.00 34.43  ? 268 LEU A CG  1 
ATOM   13163 C  CD1 . LEU D 1 268 ? 231.595 195.750 244.611 1.00 36.04  ? 268 LEU A CD1 1 
ATOM   13164 C  CD2 . LEU D 1 268 ? 232.144 193.903 242.997 1.00 36.30  ? 268 LEU A CD2 1 
ATOM   13165 N  N   . LEU D 1 269 ? 228.413 196.504 240.137 1.00 31.14  ? 269 LEU A N   1 
ATOM   13166 C  CA  . LEU D 1 269 ? 227.060 196.718 239.638 1.00 31.02  ? 269 LEU A CA  1 
ATOM   13167 C  C   . LEU D 1 269 ? 227.176 197.632 238.426 1.00 30.35  ? 269 LEU A C   1 
ATOM   13168 O  O   . LEU D 1 269 ? 227.582 198.791 238.555 1.00 30.87  ? 269 LEU A O   1 
ATOM   13169 C  CB  . LEU D 1 269 ? 226.169 197.317 240.727 1.00 32.77  ? 269 LEU A CB  1 
ATOM   13170 C  CG  . LEU D 1 269 ? 224.692 197.486 240.361 1.00 33.23  ? 269 LEU A CG  1 
ATOM   13171 C  CD1 . LEU D 1 269 ? 224.066 196.161 239.948 1.00 33.73  ? 269 LEU A CD1 1 
ATOM   13172 C  CD2 . LEU D 1 269 ? 223.946 198.093 241.543 1.00 34.65  ? 269 LEU A CD2 1 
ATOM   13173 N  N   . LEU D 1 270 ? 226.845 197.102 237.251 1.00 29.96  ? 270 LEU A N   1 
ATOM   13174 C  CA  . LEU D 1 270 ? 227.089 197.777 235.986 1.00 31.02  ? 270 LEU A CA  1 
ATOM   13175 C  C   . LEU D 1 270 ? 225.835 197.775 235.125 1.00 32.85  ? 270 LEU A C   1 
ATOM   13176 O  O   . LEU D 1 270 ? 225.117 196.775 235.056 1.00 33.28  ? 270 LEU A O   1 
ATOM   13177 C  CB  . LEU D 1 270 ? 228.237 197.103 235.215 1.00 31.51  ? 270 LEU A CB  1 
ATOM   13178 C  CG  . LEU D 1 270 ? 229.575 196.960 235.959 1.00 32.51  ? 270 LEU A CG  1 
ATOM   13179 C  CD1 . LEU D 1 270 ? 230.568 196.217 235.067 1.00 33.42  ? 270 LEU A CD1 1 
ATOM   13180 C  CD2 . LEU D 1 270 ? 230.147 198.309 236.398 1.00 33.06  ? 270 LEU A CD2 1 
ATOM   13181 N  N   . THR D 1 271 ? 225.606 198.887 234.437 1.00 34.00  ? 271 THR A N   1 
ATOM   13182 C  CA  . THR D 1 271 ? 224.496 199.022 233.507 1.00 35.40  ? 271 THR A CA  1 
ATOM   13183 C  C   . THR D 1 271 ? 225.033 198.935 232.086 1.00 35.27  ? 271 THR A C   1 
ATOM   13184 O  O   . THR D 1 271 ? 225.975 199.650 231.732 1.00 36.64  ? 271 THR A O   1 
ATOM   13185 C  CB  . THR D 1 271 ? 223.764 200.357 233.702 1.00 38.00  ? 271 THR A CB  1 
ATOM   13186 O  OG1 . THR D 1 271 ? 223.067 200.377 234.955 1.00 37.44  ? 271 THR A OG1 1 
ATOM   13187 C  CG2 . THR D 1 271 ? 222.759 200.603 232.569 1.00 37.00  ? 271 THR A CG2 1 
ATOM   13188 N  N   . GLN D 1 272 ? 224.442 198.048 231.286 1.00 36.32  ? 272 GLN A N   1 
ATOM   13189 C  CA  . GLN D 1 272 ? 224.799 197.895 229.879 1.00 37.28  ? 272 GLN A CA  1 
ATOM   13190 C  C   . GLN D 1 272 ? 223.480 197.756 229.125 1.00 40.42  ? 272 GLN A C   1 
ATOM   13191 O  O   . GLN D 1 272 ? 222.842 196.701 229.174 1.00 39.21  ? 272 GLN A O   1 
ATOM   13192 C  CB  . GLN D 1 272 ? 225.712 196.685 229.665 1.00 38.12  ? 272 GLN A CB  1 
ATOM   13193 C  CG  . GLN D 1 272 ? 226.033 196.387 228.190 1.00 38.44  ? 272 GLN A CG  1 
ATOM   13194 C  CD  . GLN D 1 272 ? 226.700 197.578 227.500 1.00 38.11  ? 272 GLN A CD  1 
ATOM   13195 O  OE1 . GLN D 1 272 ? 226.030 198.391 226.882 1.00 41.94  ? 272 GLN A OE1 1 
ATOM   13196 N  NE2 . GLN D 1 272 ? 228.025 197.687 227.622 1.00 39.12  ? 272 GLN A NE2 1 
ATOM   13197 N  N   . LYS D 1 273 ? 223.056 198.837 228.465 1.00 45.64  ? 273 LYS A N   1 
ATOM   13198 C  CA  . LYS D 1 273 ? 221.819 198.793 227.687 1.00 51.32  ? 273 LYS A CA  1 
ATOM   13199 C  C   . LYS D 1 273 ? 221.986 197.977 226.411 1.00 53.93  ? 273 LYS A C   1 
ATOM   13200 O  O   . LYS D 1 273 ? 221.070 197.250 226.006 1.00 59.15  ? 273 LYS A O   1 
ATOM   13201 C  CB  . LYS D 1 273 ? 221.347 200.205 227.333 1.00 56.61  ? 273 LYS A CB  1 
ATOM   13202 C  CG  . LYS D 1 273 ? 220.589 200.912 228.452 1.00 62.30  ? 273 LYS A CG  1 
ATOM   13203 C  CD  . LYS D 1 273 ? 221.534 201.786 229.283 1.00 68.43  ? 273 LYS A CD  1 
ATOM   13204 C  CE  . LYS D 1 273 ? 220.751 202.609 230.309 1.00 71.16  ? 273 LYS A CE  1 
ATOM   13205 N  NZ  . LYS D 1 273 ? 219.909 201.717 231.190 1.00 71.43  ? 273 LYS A NZ  1 
ATOM   13206 N  N   . ASP D 1 274 ? 223.154 198.071 225.779 1.00 52.27  ? 274 ASP A N   1 
ATOM   13207 C  CA  . ASP D 1 274 ? 223.388 197.445 224.482 1.00 52.32  ? 274 ASP A CA  1 
ATOM   13208 C  C   . ASP D 1 274 ? 223.447 195.931 224.623 1.00 50.07  ? 274 ASP A C   1 
ATOM   13209 O  O   . ASP D 1 274 ? 224.432 195.379 225.124 1.00 46.91  ? 274 ASP A O   1 
ATOM   13210 C  CB  . ASP D 1 274 ? 224.672 198.001 223.882 1.00 57.02  ? 274 ASP A CB  1 
ATOM   13211 C  CG  . ASP D 1 274 ? 224.841 197.633 222.419 1.00 61.34  ? 274 ASP A CG  1 
ATOM   13212 O  OD1 . ASP D 1 274 ? 224.107 198.190 221.581 1.00 66.47  ? 274 ASP A OD1 1 
ATOM   13213 O  OD2 . ASP D 1 274 ? 225.692 196.783 222.105 1.00 64.72  ? 274 ASP A OD2 1 
ATOM   13214 N  N   . TYR D 1 275 ? 222.388 195.249 224.171 1.00 49.85  ? 275 TYR A N   1 
ATOM   13215 C  CA  . TYR D 1 275 ? 222.334 193.793 224.261 1.00 49.07  ? 275 TYR A CA  1 
ATOM   13216 C  C   . TYR D 1 275 ? 223.356 193.121 223.362 1.00 47.83  ? 275 TYR A C   1 
ATOM   13217 O  O   . TYR D 1 275 ? 223.700 191.959 223.594 1.00 51.68  ? 275 TYR A O   1 
ATOM   13218 C  CB  . TYR D 1 275 ? 220.924 193.290 223.909 1.00 51.17  ? 275 TYR A CB  1 
ATOM   13219 C  CG  . TYR D 1 275 ? 219.871 193.838 224.830 1.00 53.16  ? 275 TYR A CG  1 
ATOM   13220 C  CD1 . TYR D 1 275 ? 219.566 193.199 226.032 1.00 54.52  ? 275 TYR A CD1 1 
ATOM   13221 C  CD2 . TYR D 1 275 ? 219.190 195.015 224.517 1.00 56.84  ? 275 TYR A CD2 1 
ATOM   13222 C  CE1 . TYR D 1 275 ? 218.600 193.715 226.898 1.00 55.70  ? 275 TYR A CE1 1 
ATOM   13223 C  CE2 . TYR D 1 275 ? 218.224 195.543 225.372 1.00 56.57  ? 275 TYR A CE2 1 
ATOM   13224 C  CZ  . TYR D 1 275 ? 217.940 194.888 226.555 1.00 56.19  ? 275 TYR A CZ  1 
ATOM   13225 O  OH  . TYR D 1 275 ? 216.978 195.427 227.384 1.00 60.46  ? 275 TYR A OH  1 
ATOM   13226 N  N   . ASP D 1 276 ? 223.851 193.823 222.345 1.00 50.24  ? 276 ASP A N   1 
ATOM   13227 C  CA  . ASP D 1 276 ? 224.885 193.275 221.477 1.00 51.00  ? 276 ASP A CA  1 
ATOM   13228 C  C   . ASP D 1 276 ? 226.253 193.240 222.130 1.00 47.12  ? 276 ASP A C   1 
ATOM   13229 O  O   . ASP D 1 276 ? 227.139 192.543 221.632 1.00 48.80  ? 276 ASP A O   1 
ATOM   13230 C  CB  . ASP D 1 276 ? 224.965 194.077 220.178 1.00 56.47  ? 276 ASP A CB  1 
ATOM   13231 C  CG  . ASP D 1 276 ? 223.775 193.844 219.273 1.00 61.59  ? 276 ASP A CG  1 
ATOM   13232 O  OD1 . ASP D 1 276 ? 223.222 192.726 219.320 1.00 62.08  ? 276 ASP A OD1 1 
ATOM   13233 O  OD2 . ASP D 1 276 ? 223.389 194.764 218.527 1.00 67.05  ? 276 ASP A OD2 1 
ATOM   13234 N  N   . LYS D 1 277 ? 226.441 193.954 223.236 1.00 44.47  ? 277 LYS A N   1 
ATOM   13235 C  CA  . LYS D 1 277 ? 227.715 193.970 223.942 1.00 44.11  ? 277 LYS A CA  1 
ATOM   13236 C  C   . LYS D 1 277 ? 227.619 193.417 225.359 1.00 40.78  ? 277 LYS A C   1 
ATOM   13237 O  O   . LYS D 1 277 ? 228.607 193.469 226.096 1.00 41.18  ? 277 LYS A O   1 
ATOM   13238 C  CB  . LYS D 1 277 ? 228.275 195.396 223.989 1.00 48.66  ? 277 LYS A CB  1 
ATOM   13239 C  CG  . LYS D 1 277 ? 228.707 195.944 222.630 1.00 53.77  ? 277 LYS A CG  1 
ATOM   13240 C  CD  . LYS D 1 277 ? 229.543 197.225 222.792 1.00 56.95  ? 277 LYS A CD  1 
ATOM   13241 C  CE  . LYS D 1 277 ? 228.791 198.275 223.619 1.00 59.45  ? 277 LYS A CE  1 
ATOM   13242 N  NZ  . LYS D 1 277 ? 229.605 199.519 223.804 1.00 60.74  ? 277 LYS A NZ  1 
ATOM   13243 N  N   . MET D 1 278 ? 226.466 192.868 225.751 1.00 36.26  ? 278 MET A N   1 
ATOM   13244 C  CA  . MET D 1 278 ? 226.312 192.377 227.118 1.00 36.60  ? 278 MET A CA  1 
ATOM   13245 C  C   . MET D 1 278 ? 227.236 191.197 227.405 1.00 32.82  ? 278 MET A C   1 
ATOM   13246 O  O   . MET D 1 278 ? 227.800 191.106 228.499 1.00 32.39  ? 278 MET A O   1 
ATOM   13247 C  CB  . MET D 1 278 ? 224.849 191.999 227.378 1.00 38.95  ? 278 MET A CB  1 
ATOM   13248 C  CG  . MET D 1 278 ? 224.596 191.397 228.778 1.00 38.98  ? 278 MET A CG  1 
ATOM   13249 S  SD  . MET D 1 278 ? 225.108 192.480 230.132 1.00 40.44  ? 278 MET A SD  1 
ATOM   13250 C  CE  . MET D 1 278 ? 223.754 193.646 230.227 1.00 41.13  ? 278 MET A CE  1 
ATOM   13251 N  N   . VAL D 1 279 ? 227.415 190.294 226.439 1.00 31.93  ? 279 VAL A N   1 
ATOM   13252 C  CA  . VAL D 1 279 ? 228.269 189.126 226.658 1.00 32.19  ? 279 VAL A CA  1 
ATOM   13253 C  C   . VAL D 1 279 ? 229.717 189.554 226.881 1.00 33.74  ? 279 VAL A C   1 
ATOM   13254 O  O   . VAL D 1 279 ? 230.363 189.145 227.852 1.00 36.95  ? 279 VAL A O   1 
ATOM   13255 C  CB  . VAL D 1 279 ? 228.134 188.142 225.482 1.00 33.10  ? 279 VAL A CB  1 
ATOM   13256 C  CG1 . VAL D 1 279 ? 229.201 187.043 225.538 1.00 33.87  ? 279 VAL A CG1 1 
ATOM   13257 C  CG2 . VAL D 1 279 ? 226.734 187.507 225.467 1.00 32.67  ? 279 VAL A CG2 1 
ATOM   13258 N  N   . LYS D 1 280 ? 230.237 190.418 226.006 1.00 35.53  ? 280 LYS A N   1 
ATOM   13259 C  CA  . LYS D 1 280 ? 231.609 190.907 226.162 1.00 35.15  ? 280 LYS A CA  1 
ATOM   13260 C  C   . LYS D 1 280 ? 231.767 191.714 227.446 1.00 31.09  ? 280 LYS A C   1 
ATOM   13261 O  O   . LYS D 1 280 ? 232.788 191.602 228.137 1.00 31.99  ? 280 LYS A O   1 
ATOM   13262 C  CB  . LYS D 1 280 ? 232.018 191.749 224.954 1.00 38.64  ? 280 LYS A CB  1 
ATOM   13263 C  CG  . LYS D 1 280 ? 232.095 190.948 223.653 1.00 44.61  ? 280 LYS A CG  1 
ATOM   13264 C  CD  . LYS D 1 280 ? 232.052 191.869 222.420 1.00 50.85  ? 280 LYS A CD  1 
ATOM   13265 C  CE  . LYS D 1 280 ? 230.691 192.592 222.311 1.00 55.19  ? 280 LYS A CE  1 
ATOM   13266 N  NZ  . LYS D 1 280 ? 230.558 193.376 221.039 1.00 56.71  ? 280 LYS A NZ  1 
ATOM   13267 N  N   . THR D 1 281 ? 230.766 192.529 227.786 1.00 29.66  ? 281 THR A N   1 
ATOM   13268 C  CA  . THR D 1 281 ? 230.825 193.297 229.025 1.00 28.03  ? 281 THR A CA  1 
ATOM   13269 C  C   . THR D 1 281 ? 230.914 192.375 230.229 1.00 28.98  ? 281 THR A C   1 
ATOM   13270 O  O   . THR D 1 281 ? 231.691 192.626 231.154 1.00 30.97  ? 281 THR A O   1 
ATOM   13271 C  CB  . THR D 1 281 ? 229.589 194.193 229.144 1.00 27.77  ? 281 THR A CB  1 
ATOM   13272 O  OG1 . THR D 1 281 ? 229.367 194.897 227.914 1.00 25.54  ? 281 THR A OG1 1 
ATOM   13273 C  CG2 . THR D 1 281 ? 229.734 195.192 230.303 1.00 26.36  ? 281 THR A CG2 1 
ATOM   13274 N  N   . SER D 1 282 ? 230.123 191.299 230.237 1.00 29.87  ? 282 SER A N   1 
ATOM   13275 C  CA  . SER D 1 282 ? 230.159 190.361 231.356 1.00 30.63  ? 282 SER A CA  1 
ATOM   13276 C  C   . SER D 1 282 ? 231.475 189.597 231.412 1.00 30.20  ? 282 SER A C   1 
ATOM   13277 O  O   . SER D 1 282 ? 232.034 189.392 232.492 1.00 31.64  ? 282 SER A O   1 
ATOM   13278 C  CB  . SER D 1 282 ? 228.991 189.371 231.264 1.00 31.71  ? 282 SER A CB  1 
ATOM   13279 O  OG  . SER D 1 282 ? 227.739 190.040 231.197 1.00 29.92  ? 282 SER A OG  1 
ATOM   13280 N  N   . LEU D 1 283 ? 231.993 189.182 230.259 1.00 32.89  ? 283 LEU A N   1 
ATOM   13281 C  CA  . LEU D 1 283 ? 233.267 188.469 230.246 1.00 33.23  ? 283 LEU A CA  1 
ATOM   13282 C  C   . LEU D 1 283 ? 234.387 189.357 230.764 1.00 31.68  ? 283 LEU A C   1 
ATOM   13283 O  O   . LEU D 1 283 ? 235.263 188.899 231.504 1.00 35.33  ? 283 LEU A O   1 
ATOM   13284 C  CB  . LEU D 1 283 ? 233.576 187.955 228.836 1.00 36.89  ? 283 LEU A CB  1 
ATOM   13285 C  CG  . LEU D 1 283 ? 232.548 186.960 228.265 1.00 39.85  ? 283 LEU A CG  1 
ATOM   13286 C  CD1 . LEU D 1 283 ? 232.952 186.558 226.852 1.00 42.32  ? 283 LEU A CD1 1 
ATOM   13287 C  CD2 . LEU D 1 283 ? 232.370 185.721 229.152 1.00 40.94  ? 283 LEU A CD2 1 
ATOM   13288 N  N   . GLU D 1 284 ? 234.378 190.635 230.385 1.00 31.80  ? 284 GLU A N   1 
ATOM   13289 C  CA  . GLU D 1 284 ? 235.367 191.558 230.927 1.00 33.74  ? 284 GLU A CA  1 
ATOM   13290 C  C   . GLU D 1 284 ? 235.160 191.792 232.418 1.00 33.79  ? 284 GLU A C   1 
ATOM   13291 O  O   . GLU D 1 284 ? 236.131 191.836 233.180 1.00 36.86  ? 284 GLU A O   1 
ATOM   13292 C  CB  . GLU D 1 284 ? 235.332 192.889 230.174 1.00 36.08  ? 284 GLU A CB  1 
ATOM   13293 C  CG  . GLU D 1 284 ? 236.338 193.890 230.740 1.00 37.22  ? 284 GLU A CG  1 
ATOM   13294 C  CD  . GLU D 1 284 ? 236.274 195.243 230.062 1.00 42.53  ? 284 GLU A CD  1 
ATOM   13295 O  OE1 . GLU D 1 284 ? 235.676 195.335 228.976 1.00 46.60  ? 284 GLU A OE1 1 
ATOM   13296 O  OE2 . GLU D 1 284 ? 236.816 196.220 230.621 1.00 44.94  ? 284 GLU A OE2 1 
ATOM   13297 N  N   . ALA D 1 285 ? 233.908 191.940 232.858 1.00 32.68  ? 285 ALA A N   1 
ATOM   13298 C  CA  . ALA D 1 285 ? 233.639 192.242 234.261 1.00 30.43  ? 285 ALA A CA  1 
ATOM   13299 C  C   . ALA D 1 285 ? 234.015 191.081 235.164 1.00 31.53  ? 285 ALA A C   1 
ATOM   13300 O  O   . ALA D 1 285 ? 234.460 191.295 236.294 1.00 32.25  ? 285 ALA A O   1 
ATOM   13301 C  CB  . ALA D 1 285 ? 232.169 192.625 234.467 1.00 28.94  ? 285 ALA A CB  1 
ATOM   13302 N  N   . ARG D 1 286 ? 233.850 189.857 234.685 1.00 34.69  ? 286 ARG A N   1 
ATOM   13303 C  CA  . ARG D 1 286 ? 234.228 188.681 235.444 1.00 36.68  ? 286 ARG A CA  1 
ATOM   13304 C  C   . ARG D 1 286 ? 235.628 188.188 235.096 1.00 40.21  ? 286 ARG A C   1 
ATOM   13305 O  O   . ARG D 1 286 ? 236.063 187.169 235.643 1.00 42.73  ? 286 ARG A O   1 
ATOM   13306 C  CB  . ARG D 1 286 ? 233.176 187.570 235.239 1.00 36.09  ? 286 ARG A CB  1 
ATOM   13307 C  CG  . ARG D 1 286 ? 233.132 186.504 236.359 1.00 35.73  ? 286 ARG A CG  1 
ATOM   13308 C  CD  . ARG D 1 286 ? 233.500 187.099 237.732 1.00 36.51  ? 286 ARG A CD  1 
ATOM   13309 N  NE  . ARG D 1 286 ? 233.436 186.127 238.812 1.00 36.97  ? 286 ARG A NE  1 
ATOM   13310 C  CZ  . ARG D 1 286 ? 234.006 186.286 239.999 1.00 39.35  ? 286 ARG A CZ  1 
ATOM   13311 N  NH1 . ARG D 1 286 ? 234.694 187.373 240.297 1.00 43.56  ? 286 ARG A NH1 1 
ATOM   13312 N  NH2 . ARG D 1 286 ? 233.891 185.321 240.911 1.00 38.06  ? 286 ARG A NH2 1 
ATOM   13313 N  N   . ASN D 1 287 ? 236.351 188.901 234.228 1.00 46.76  ? 287 ASN A N   1 
ATOM   13314 C  CA  . ASN D 1 287 ? 237.726 188.557 233.866 1.00 51.92  ? 287 ASN A CA  1 
ATOM   13315 C  C   . ASN D 1 287 ? 237.824 187.146 233.276 1.00 52.20  ? 287 ASN A C   1 
ATOM   13316 O  O   . ASN D 1 287 ? 238.726 186.373 233.599 1.00 53.86  ? 287 ASN A O   1 
ATOM   13317 C  CB  . ASN D 1 287 ? 238.644 188.716 235.076 1.00 58.16  ? 287 ASN A CB  1 
ATOM   13318 C  CG  . ASN D 1 287 ? 240.051 189.145 234.700 1.00 66.91  ? 287 ASN A CG  1 
ATOM   13319 O  OD1 . ASN D 1 287 ? 240.903 188.313 234.410 1.00 69.39  ? 287 ASN A OD1 1 
ATOM   13320 N  ND2 . ASN D 1 287 ? 240.298 190.459 234.695 1.00 71.80  ? 287 ASN A ND2 1 
ATOM   13321 N  N   . ILE D 1 288 ? 236.902 186.828 232.370 1.00 50.73  ? 288 ILE A N   1 
ATOM   13322 C  CA  . ILE D 1 288 ? 236.795 185.505 231.769 1.00 50.97  ? 288 ILE A CA  1 
ATOM   13323 C  C   . ILE D 1 288 ? 237.499 185.510 230.420 1.00 59.00  ? 288 ILE A C   1 
ATOM   13324 O  O   . ILE D 1 288 ? 237.276 186.403 229.593 1.00 57.18  ? 288 ILE A O   1 
ATOM   13325 C  CB  . ILE D 1 288 ? 235.328 185.070 231.633 1.00 49.27  ? 288 ILE A CB  1 
ATOM   13326 C  CG1 . ILE D 1 288 ? 234.707 184.863 233.027 1.00 49.07  ? 288 ILE A CG1 1 
ATOM   13327 C  CG2 . ILE D 1 288 ? 235.221 183.790 230.795 1.00 47.93  ? 288 ILE A CG2 1 
ATOM   13328 C  CD1 . ILE D 1 288 ? 233.223 184.561 233.002 1.00 49.70  ? 288 ILE A CD1 1 
ATOM   13329 N  N   . LYS D 1 289 ? 238.358 184.518 230.198 1.00 68.00  ? 289 LYS A N   1 
ATOM   13330 C  CA  . LYS D 1 289 ? 239.057 184.345 228.931 1.00 73.42  ? 289 LYS A CA  1 
ATOM   13331 C  C   . LYS D 1 289 ? 238.466 183.146 228.203 1.00 71.06  ? 289 LYS A C   1 
ATOM   13332 O  O   . LYS D 1 289 ? 238.312 182.071 228.790 1.00 69.13  ? 289 LYS A O   1 
ATOM   13333 C  CB  . LYS D 1 289 ? 240.561 184.136 229.139 1.00 78.50  ? 289 LYS A CB  1 
ATOM   13334 C  CG  . LYS D 1 289 ? 241.351 185.428 229.373 1.00 82.82  ? 289 LYS A CG  1 
ATOM   13335 C  CD  . LYS D 1 289 ? 241.103 185.992 230.780 1.00 85.84  ? 289 LYS A CD  1 
ATOM   13336 C  CE  . LYS D 1 289 ? 241.743 187.378 230.941 1.00 87.09  ? 289 LYS A CE  1 
ATOM   13337 N  NZ  . LYS D 1 289 ? 241.162 188.367 229.963 1.00 87.88  ? 289 LYS A NZ  1 
ATOM   13338 N  N   . ILE D 1 290 ? 238.137 183.337 226.929 1.00 71.02  ? 290 ILE A N   1 
ATOM   13339 C  CA  . ILE D 1 290 ? 237.580 182.269 226.112 1.00 73.68  ? 290 ILE A CA  1 
ATOM   13340 C  C   . ILE D 1 290 ? 238.713 181.633 225.322 1.00 76.82  ? 290 ILE A C   1 
ATOM   13341 O  O   . ILE D 1 290 ? 239.476 182.325 224.651 1.00 80.82  ? 290 ILE A O   1 
ATOM   13342 C  CB  . ILE D 1 290 ? 236.466 182.776 225.176 1.00 72.39  ? 290 ILE A CB  1 
ATOM   13343 C  CG1 . ILE D 1 290 ? 235.365 183.489 225.985 1.00 69.88  ? 290 ILE A CG1 1 
ATOM   13344 C  CG2 . ILE D 1 290 ? 235.870 181.611 224.373 1.00 73.32  ? 290 ILE A CG2 1 
ATOM   13345 C  CD1 . ILE D 1 290 ? 234.741 182.614 227.077 1.00 67.82  ? 290 ILE A CD1 1 
ATOM   13346 N  N   . LYS E 4 3   ? 250.627 220.529 278.625 1.00 62.42  ? 4   LYS B N   1 
ATOM   13347 C  CA  . LYS E 4 3   ? 250.179 219.975 277.330 1.00 61.60  ? 4   LYS B CA  1 
ATOM   13348 C  C   . LYS E 4 3   ? 251.372 219.546 276.488 1.00 51.49  ? 4   LYS B C   1 
ATOM   13349 O  O   . LYS E 4 3   ? 252.408 220.208 276.468 1.00 54.58  ? 4   LYS B O   1 
ATOM   13350 C  CB  . LYS E 4 3   ? 249.336 221.004 276.569 1.00 67.84  ? 4   LYS B CB  1 
ATOM   13351 C  CG  . LYS E 4 3   ? 248.124 221.493 277.364 1.00 77.17  ? 4   LYS B CG  1 
ATOM   13352 C  CD  . LYS E 4 3   ? 247.314 222.508 276.548 1.00 83.94  ? 4   LYS B CD  1 
ATOM   13353 C  CE  . LYS E 4 3   ? 246.075 222.977 277.325 1.00 88.13  ? 4   LYS B CE  1 
ATOM   13354 N  NZ  . LYS E 4 3   ? 245.232 223.910 276.496 1.00 89.52  ? 4   LYS B NZ  1 
ATOM   13355 N  N   . ALA E 4 4   ? 251.209 218.427 275.791 1.00 42.47  ? 5   ALA B N   1 
ATOM   13356 C  CA  . ALA E 4 4   ? 252.225 217.961 274.864 1.00 36.70  ? 5   ALA B CA  1 
ATOM   13357 C  C   . ALA E 4 4   ? 252.358 218.949 273.714 1.00 33.78  ? 5   ALA B C   1 
ATOM   13358 O  O   . ALA E 4 4   ? 251.393 219.600 273.308 1.00 33.79  ? 5   ALA B O   1 
ATOM   13359 C  CB  . ALA E 4 4   ? 251.877 216.568 274.331 1.00 34.85  ? 5   ALA B CB  1 
ATOM   13360 N  N   . LYS E 4 5   ? 253.577 219.081 273.212 1.00 31.43  ? 6   LYS B N   1 
ATOM   13361 C  CA  . LYS E 4 5   ? 253.836 220.022 272.130 1.00 31.24  ? 6   LYS B CA  1 
ATOM   13362 C  C   . LYS E 4 5   ? 253.536 219.420 270.762 1.00 27.57  ? 6   LYS B C   1 
ATOM   13363 O  O   . LYS E 4 5   ? 253.175 220.155 269.838 1.00 24.77  ? 6   LYS B O   1 
ATOM   13364 C  CB  . LYS E 4 5   ? 255.284 220.515 272.196 1.00 33.24  ? 6   LYS B CB  1 
ATOM   13365 C  CG  . LYS E 4 5   ? 255.552 221.371 273.427 1.00 34.86  ? 6   LYS B CG  1 
ATOM   13366 C  CD  . LYS E 4 5   ? 256.985 221.875 273.457 1.00 39.56  ? 6   LYS B CD  1 
ATOM   13367 C  CE  . LYS E 4 5   ? 257.275 222.556 274.790 1.00 42.80  ? 6   LYS B CE  1 
ATOM   13368 N  NZ  . LYS E 4 5   ? 258.686 223.031 274.865 1.00 46.34  ? 6   LYS B NZ  1 
ATOM   13369 N  N   . SER E 4 6   ? 253.638 218.102 270.625 1.00 27.39  ? 7   SER B N   1 
ATOM   13370 C  CA  . SER E 4 6   ? 253.400 217.455 269.347 1.00 27.75  ? 7   SER B CA  1 
ATOM   13371 C  C   . SER E 4 6   ? 253.101 215.985 269.592 1.00 28.46  ? 7   SER B C   1 
ATOM   13372 O  O   . SER E 4 6   ? 253.398 215.442 270.657 1.00 30.05  ? 7   SER B O   1 
ATOM   13373 C  CB  . SER E 4 6   ? 254.637 217.631 268.439 1.00 27.67  ? 7   SER B CB  1 
ATOM   13374 O  OG  . SER E 4 6   ? 254.552 216.904 267.219 1.00 26.99  ? 7   SER B OG  1 
ATOM   13375 N  N   . ILE E 4 7   ? 252.487 215.349 268.588 1.00 30.72  ? 8   ILE B N   1 
ATOM   13376 C  CA  . ILE E 4 7   ? 252.328 213.896 268.592 1.00 33.04  ? 8   ILE B CA  1 
ATOM   13377 C  C   . ILE E 4 7   ? 253.468 213.198 267.861 1.00 33.48  ? 8   ILE B C   1 
ATOM   13378 O  O   . ILE E 4 7   ? 253.556 211.963 267.908 1.00 35.77  ? 8   ILE B O   1 
ATOM   13379 C  CB  . ILE E 4 7   ? 250.996 213.459 267.947 1.00 34.87  ? 8   ILE B CB  1 
ATOM   13380 C  CG1 . ILE E 4 7   ? 250.970 213.853 266.455 1.00 36.85  ? 8   ILE B CG1 1 
ATOM   13381 C  CG2 . ILE E 4 7   ? 249.797 214.039 268.715 1.00 35.37  ? 8   ILE B CG2 1 
ATOM   13382 C  CD1 . ILE E 4 7   ? 249.828 213.239 265.673 1.00 39.30  ? 8   ILE B CD1 1 
ATOM   13383 N  N   . ASP E 4 8   ? 254.339 213.951 267.185 1.00 33.34  ? 9   ASP B N   1 
ATOM   13384 C  CA  . ASP E 4 8   ? 255.427 213.387 266.399 1.00 33.68  ? 9   ASP B CA  1 
ATOM   13385 C  C   . ASP E 4 8   ? 256.666 213.157 267.259 1.00 32.15  ? 9   ASP B C   1 
ATOM   13386 O  O   . ASP E 4 8   ? 257.197 214.092 267.874 1.00 34.66  ? 9   ASP B O   1 
ATOM   13387 C  CB  . ASP E 4 8   ? 255.763 214.308 265.232 1.00 36.86  ? 9   ASP B CB  1 
ATOM   13388 C  CG  . ASP E 4 8   ? 256.860 213.746 264.354 1.00 39.54  ? 9   ASP B CG  1 
ATOM   13389 O  OD1 . ASP E 4 8   ? 256.595 212.739 263.669 1.00 42.82  ? 9   ASP B OD1 1 
ATOM   13390 O  OD2 . ASP E 4 8   ? 257.977 214.290 264.364 1.00 39.26  ? 9   ASP B OD2 1 
ATOM   13391 N  N   . GLN E 4 9   ? 257.160 211.917 267.249 1.00 33.13  ? 10  GLN B N   1 
ATOM   13392 C  CA  . GLN E 4 9   ? 258.273 211.561 268.121 1.00 34.60  ? 10  GLN B CA  1 
ATOM   13393 C  C   . GLN E 4 9   ? 259.561 212.274 267.714 1.00 32.88  ? 10  GLN B C   1 
ATOM   13394 O  O   . GLN E 4 9   ? 260.334 212.701 268.580 1.00 29.89  ? 10  GLN B O   1 
ATOM   13395 C  CB  . GLN E 4 9   ? 258.453 210.038 268.128 1.00 37.79  ? 10  GLN B CB  1 
ATOM   13396 C  CG  . GLN E 4 9   ? 259.513 209.536 269.131 1.00 43.48  ? 10  GLN B CG  1 
ATOM   13397 C  CD  . GLN E 4 9   ? 259.306 210.104 270.544 1.00 48.10  ? 10  GLN B CD  1 
ATOM   13398 O  OE1 . GLN E 4 9   ? 260.242 210.618 271.151 1.00 53.02  ? 10  GLN B OE1 1 
ATOM   13399 N  NE2 . GLN E 4 9   ? 258.075 210.015 271.061 1.00 50.71  ? 10  GLN B NE2 1 
ATOM   13400 N  N   . ALA E 4 10  ? 259.819 212.409 266.411 1.00 31.76  ? 11  ALA B N   1 
ATOM   13401 C  CA  . ALA E 4 10  ? 261.007 213.138 265.971 1.00 32.70  ? 11  ALA B CA  1 
ATOM   13402 C  C   . ALA E 4 10  ? 260.955 214.594 266.424 1.00 29.77  ? 11  ALA B C   1 
ATOM   13403 O  O   . ALA E 4 10  ? 261.965 215.156 266.874 1.00 28.44  ? 11  ALA B O   1 
ATOM   13404 C  CB  . ALA E 4 10  ? 261.146 213.039 264.450 1.00 33.49  ? 11  ALA B CB  1 
ATOM   13405 N  N   . THR E 4 11  ? 259.767 215.204 266.348 1.00 28.52  ? 12  THR B N   1 
ATOM   13406 C  CA  . THR E 4 11  ? 259.568 216.552 266.865 1.00 29.14  ? 12  THR B CA  1 
ATOM   13407 C  C   . THR E 4 11  ? 259.906 216.629 268.348 1.00 27.19  ? 12  THR B C   1 
ATOM   13408 O  O   . THR E 4 11  ? 260.586 217.558 268.789 1.00 29.13  ? 12  THR B O   1 
ATOM   13409 C  CB  . THR E 4 11  ? 258.117 216.991 266.610 1.00 30.60  ? 12  THR B CB  1 
ATOM   13410 O  OG1 . THR E 4 11  ? 257.857 217.048 265.203 1.00 35.08  ? 12  THR B OG1 1 
ATOM   13411 C  CG2 . THR E 4 11  ? 257.819 218.359 267.218 1.00 29.04  ? 12  THR B CG2 1 
ATOM   13412 N  N   . LEU E 4 12  ? 259.470 215.638 269.129 1.00 29.02  ? 13  LEU B N   1 
ATOM   13413 C  CA  . LEU E 4 12  ? 259.751 215.641 270.570 1.00 29.04  ? 13  LEU B CA  1 
ATOM   13414 C  C   . LEU E 4 12  ? 261.241 215.484 270.874 1.00 28.64  ? 13  LEU B C   1 
ATOM   13415 O  O   . LEU E 4 12  ? 261.784 216.169 271.755 1.00 29.88  ? 13  LEU B O   1 
ATOM   13416 C  CB  . LEU E 4 12  ? 258.940 214.547 271.270 1.00 31.41  ? 13  LEU B CB  1 
ATOM   13417 C  CG  . LEU E 4 12  ? 257.410 214.722 271.180 1.00 33.20  ? 13  LEU B CG  1 
ATOM   13418 C  CD1 . LEU E 4 12  ? 256.671 213.586 271.901 1.00 35.39  ? 13  LEU B CD1 1 
ATOM   13419 C  CD2 . LEU E 4 12  ? 256.941 216.082 271.717 1.00 32.29  ? 13  LEU B CD2 1 
ATOM   13420 N  N   . GLN E 4 13  ? 261.924 214.607 270.142 1.00 28.90  ? 14  GLN B N   1 
ATOM   13421 C  CA  . GLN E 4 13  ? 263.365 214.443 270.343 1.00 30.97  ? 14  GLN B CA  1 
ATOM   13422 C  C   . GLN E 4 13  ? 264.110 215.740 270.036 1.00 27.48  ? 14  GLN B C   1 
ATOM   13423 O  O   . GLN E 4 13  ? 264.996 216.162 270.792 1.00 25.94  ? 14  GLN B O   1 
ATOM   13424 C  CB  . GLN E 4 13  ? 263.887 213.288 269.483 1.00 34.43  ? 14  GLN B CB  1 
ATOM   13425 C  CG  . GLN E 4 13  ? 263.303 211.921 269.878 1.00 40.43  ? 14  GLN B CG  1 
ATOM   13426 C  CD  . GLN E 4 13  ? 263.784 210.785 268.983 1.00 44.43  ? 14  GLN B CD  1 
ATOM   13427 O  OE1 . GLN E 4 13  ? 264.798 210.907 268.309 1.00 48.47  ? 14  GLN B OE1 1 
ATOM   13428 N  NE2 . GLN E 4 13  ? 263.051 209.674 268.972 1.00 45.89  ? 14  GLN B NE2 1 
ATOM   13429 N  N   . LEU E 4 14  ? 263.740 216.411 268.949 1.00 26.91  ? 15  LEU B N   1 
ATOM   13430 C  CA  . LEU E 4 14  ? 264.405 217.672 268.615 1.00 27.01  ? 15  LEU B CA  1 
ATOM   13431 C  C   . LEU E 4 14  ? 264.034 218.792 269.584 1.00 28.99  ? 15  LEU B C   1 
ATOM   13432 O  O   . LEU E 4 14  ? 264.840 219.691 269.810 1.00 27.98  ? 15  LEU B O   1 
ATOM   13433 C  CB  . LEU E 4 14  ? 264.114 218.061 267.164 1.00 25.64  ? 15  LEU B CB  1 
ATOM   13434 C  CG  . LEU E 4 14  ? 264.948 217.206 266.180 1.00 25.26  ? 15  LEU B CG  1 
ATOM   13435 C  CD1 . LEU E 4 14  ? 264.552 217.490 264.746 1.00 25.01  ? 15  LEU B CD1 1 
ATOM   13436 C  CD2 . LEU E 4 14  ? 266.475 217.394 266.334 1.00 24.60  ? 15  LEU B CD2 1 
ATOM   13437 N  N   . LEU E 4 15  ? 262.836 218.760 270.175 1.00 27.68  ? 16  LEU B N   1 
ATOM   13438 C  CA  . LEU E 4 15  ? 262.512 219.744 271.213 1.00 28.95  ? 16  LEU B CA  1 
ATOM   13439 C  C   . LEU E 4 15  ? 263.371 219.535 272.456 1.00 27.28  ? 16  LEU B C   1 
ATOM   13440 O  O   . LEU E 4 15  ? 263.819 220.506 273.078 1.00 28.91  ? 16  LEU B O   1 
ATOM   13441 C  CB  . LEU E 4 15  ? 261.027 219.692 271.572 1.00 29.23  ? 16  LEU B CB  1 
ATOM   13442 C  CG  . LEU E 4 15  ? 260.140 220.399 270.540 1.00 29.21  ? 16  LEU B CG  1 
ATOM   13443 C  CD1 . LEU E 4 15  ? 258.694 219.958 270.687 1.00 31.44  ? 16  LEU B CD1 1 
ATOM   13444 C  CD2 . LEU E 4 15  ? 260.274 221.926 270.660 1.00 30.36  ? 16  LEU B CD2 1 
ATOM   13445 N  N   . ASP E 4 16  ? 263.613 218.280 272.834 1.00 28.90  ? 17  ASP B N   1 
ATOM   13446 C  CA  . ASP E 4 16  ? 264.554 218.021 273.923 1.00 30.87  ? 17  ASP B CA  1 
ATOM   13447 C  C   . ASP E 4 16  ? 265.947 218.533 273.568 1.00 30.10  ? 17  ASP B C   1 
ATOM   13448 O  O   . ASP E 4 16  ? 266.625 219.154 274.395 1.00 30.13  ? 17  ASP B O   1 
ATOM   13449 C  CB  . ASP E 4 16  ? 264.623 216.528 274.245 1.00 34.91  ? 17  ASP B CB  1 
ATOM   13450 C  CG  . ASP E 4 16  ? 263.412 216.017 274.997 1.00 43.86  ? 17  ASP B CG  1 
ATOM   13451 O  OD1 . ASP E 4 16  ? 262.455 216.795 275.196 1.00 50.04  ? 17  ASP B OD1 1 
ATOM   13452 O  OD2 . ASP E 4 16  ? 263.414 214.838 275.391 1.00 50.71  ? 17  ASP B OD2 1 
ATOM   13453 N  N   . LYS E 4 17  ? 266.384 218.300 272.328 1.00 29.24  ? 18  LYS B N   1 
ATOM   13454 C  CA  . LYS E 4 17  ? 267.692 218.812 271.916 1.00 28.34  ? 18  LYS B CA  1 
ATOM   13455 C  C   . LYS E 4 17  ? 267.740 220.337 271.961 1.00 26.15  ? 18  LYS B C   1 
ATOM   13456 O  O   . LYS E 4 17  ? 268.734 220.916 272.407 1.00 26.61  ? 18  LYS B O   1 
ATOM   13457 C  CB  . LYS E 4 17  ? 268.054 218.306 270.516 1.00 29.28  ? 18  LYS B CB  1 
ATOM   13458 C  CG  . LYS E 4 17  ? 269.435 218.789 270.034 1.00 28.93  ? 18  LYS B CG  1 
ATOM   13459 C  CD  . LYS E 4 17  ? 269.876 218.047 268.757 1.00 30.26  ? 18  LYS B CD  1 
ATOM   13460 C  CE  . LYS E 4 17  ? 271.351 218.344 268.385 1.00 29.13  ? 18  LYS B CE  1 
ATOM   13461 N  NZ  . LYS E 4 17  ? 271.566 219.783 268.017 1.00 28.55  ? 18  LYS B NZ  1 
ATOM   13462 N  N   . ALA E 4 18  ? 266.675 221.004 271.526 1.00 25.35  ? 19  ALA B N   1 
ATOM   13463 C  CA  . ALA E 4 18  ? 266.643 222.465 271.542 1.00 27.63  ? 19  ALA B CA  1 
ATOM   13464 C  C   . ALA E 4 18  ? 266.679 223.000 272.969 1.00 31.01  ? 19  ALA B C   1 
ATOM   13465 O  O   . ALA E 4 18  ? 267.355 224.003 273.258 1.00 28.86  ? 19  ALA B O   1 
ATOM   13466 C  CB  . ALA E 4 18  ? 265.405 222.976 270.798 1.00 26.84  ? 19  ALA B CB  1 
ATOM   13467 N  N   . LYS E 4 19  ? 265.997 222.317 273.883 1.00 33.29  ? 20  LYS B N   1 
ATOM   13468 C  CA  . LYS E 4 19  ? 266.113 222.688 275.283 1.00 39.48  ? 20  LYS B CA  1 
ATOM   13469 C  C   . LYS E 4 19  ? 267.545 222.521 275.774 1.00 40.49  ? 20  LYS B C   1 
ATOM   13470 O  O   . LYS E 4 19  ? 268.076 223.401 276.460 1.00 41.41  ? 20  LYS B O   1 
ATOM   13471 C  CB  . LYS E 4 19  ? 265.138 221.842 276.112 1.00 46.82  ? 20  LYS B CB  1 
ATOM   13472 C  CG  . LYS E 4 19  ? 265.353 221.923 277.622 1.00 50.66  ? 20  LYS B CG  1 
ATOM   13473 C  CD  . LYS E 4 19  ? 265.208 223.363 278.103 1.00 56.73  ? 20  LYS B CD  1 
ATOM   13474 C  CE  . LYS E 4 19  ? 265.326 223.443 279.632 1.00 62.16  ? 20  LYS B CE  1 
ATOM   13475 N  NZ  . LYS E 4 19  ? 266.627 222.862 280.116 1.00 63.76  ? 20  LYS B NZ  1 
ATOM   13476 N  N   . GLN E 4 20  ? 268.206 221.423 275.402 1.00 44.64  ? 21  GLN B N   1 
ATOM   13477 C  CA  . GLN E 4 20  ? 269.591 221.207 275.826 1.00 45.45  ? 21  GLN B CA  1 
ATOM   13478 C  C   . GLN E 4 20  ? 270.545 222.236 275.222 1.00 42.62  ? 21  GLN B C   1 
ATOM   13479 O  O   . GLN E 4 20  ? 271.555 222.589 275.842 1.00 43.63  ? 21  GLN B O   1 
ATOM   13480 C  CB  . GLN E 4 20  ? 270.039 219.787 275.462 1.00 51.52  ? 21  GLN B CB  1 
ATOM   13481 C  CG  . GLN E 4 20  ? 269.256 218.688 276.205 1.00 57.83  ? 21  GLN B CG  1 
ATOM   13482 C  CD  . GLN E 4 20  ? 269.463 217.300 275.604 1.00 66.03  ? 21  GLN B CD  1 
ATOM   13483 O  OE1 . GLN E 4 20  ? 269.946 217.170 274.486 1.00 65.67  ? 21  GLN B OE1 1 
ATOM   13484 N  NE2 . GLN E 4 20  ? 269.093 216.256 276.349 1.00 68.41  ? 21  GLN B NE2 1 
ATOM   13485 N  N   . ASP E 4 21  ? 270.245 222.720 274.017 1.00 40.79  ? 22  ASP B N   1 
ATOM   13486 C  CA  . ASP E 4 21  ? 271.098 223.680 273.332 1.00 39.08  ? 22  ASP B CA  1 
ATOM   13487 C  C   . ASP E 4 21  ? 270.814 225.116 273.736 1.00 41.03  ? 22  ASP B C   1 
ATOM   13488 O  O   . ASP E 4 21  ? 271.546 226.020 273.318 1.00 42.83  ? 22  ASP B O   1 
ATOM   13489 C  CB  . ASP E 4 21  ? 270.926 223.550 271.812 1.00 38.95  ? 22  ASP B CB  1 
ATOM   13490 C  CG  . ASP E 4 21  ? 271.551 222.284 271.249 1.00 39.33  ? 22  ASP B CG  1 
ATOM   13491 O  OD1 . ASP E 4 21  ? 272.175 221.539 272.030 1.00 41.10  ? 22  ASP B OD1 1 
ATOM   13492 O  OD2 . ASP E 4 21  ? 271.417 222.029 270.038 1.00 38.23  ? 22  ASP B OD2 1 
ATOM   13493 N  N   . GLY E 4 22  ? 269.789 225.340 274.550 1.00 40.44  ? 23  GLY B N   1 
ATOM   13494 C  CA  . GLY E 4 22  ? 269.460 226.694 274.956 1.00 38.56  ? 23  GLY B CA  1 
ATOM   13495 C  C   . GLY E 4 22  ? 268.957 227.589 273.847 1.00 37.25  ? 23  GLY B C   1 
ATOM   13496 O  O   . GLY E 4 22  ? 269.283 228.782 273.830 1.00 40.09  ? 23  GLY B O   1 
ATOM   13497 N  N   . VAL E 4 23  ? 268.141 227.062 272.939 1.00 35.85  ? 24  VAL B N   1 
ATOM   13498 C  CA  . VAL E 4 23  ? 267.573 227.869 271.871 1.00 34.70  ? 24  VAL B CA  1 
ATOM   13499 C  C   . VAL E 4 23  ? 266.060 227.879 272.039 1.00 35.43  ? 24  VAL B C   1 
ATOM   13500 O  O   . VAL E 4 23  ? 265.462 226.917 272.535 1.00 34.59  ? 24  VAL B O   1 
ATOM   13501 C  CB  . VAL E 4 23  ? 267.966 227.355 270.464 1.00 36.01  ? 24  VAL B CB  1 
ATOM   13502 C  CG1 . VAL E 4 23  ? 269.485 227.495 270.237 1.00 35.67  ? 24  VAL B CG1 1 
ATOM   13503 C  CG2 . VAL E 4 23  ? 267.515 225.909 270.260 1.00 34.05  ? 24  VAL B CG2 1 
ATOM   13504 N  N   . GLU E 4 24  ? 265.435 228.967 271.602 1.00 36.29  ? 25  GLU B N   1 
ATOM   13505 C  CA  . GLU E 4 24  ? 263.997 229.121 271.748 1.00 38.60  ? 25  GLU B CA  1 
ATOM   13506 C  C   . GLU E 4 24  ? 263.289 228.620 270.502 1.00 34.11  ? 25  GLU B C   1 
ATOM   13507 O  O   . GLU E 4 24  ? 263.801 228.734 269.386 1.00 34.18  ? 25  GLU B O   1 
ATOM   13508 C  CB  . GLU E 4 24  ? 263.623 230.588 272.009 1.00 44.73  ? 25  GLU B CB  1 
ATOM   13509 C  CG  . GLU E 4 24  ? 263.343 231.375 270.723 1.00 50.31  ? 25  GLU B CG  1 
ATOM   13510 C  CD  . GLU E 4 24  ? 263.025 232.844 270.966 1.00 56.59  ? 25  GLU B CD  1 
ATOM   13511 O  OE1 . GLU E 4 24  ? 262.768 233.217 272.127 1.00 55.63  ? 25  GLU B OE1 1 
ATOM   13512 O  OE2 . GLU E 4 24  ? 263.039 233.624 269.987 1.00 54.39  ? 25  GLU B OE2 1 
ATOM   13513 N  N   . THR E 4 25  ? 262.090 228.094 270.695 1.00 30.20  ? 26  THR B N   1 
ATOM   13514 C  CA  . THR E 4 25  ? 261.257 227.618 269.607 1.00 28.89  ? 26  THR B CA  1 
ATOM   13515 C  C   . THR E 4 25  ? 259.972 228.444 269.576 1.00 25.50  ? 26  THR B C   1 
ATOM   13516 O  O   . THR E 4 25  ? 259.719 229.309 270.430 1.00 24.88  ? 26  THR B O   1 
ATOM   13517 C  CB  . THR E 4 25  ? 260.921 226.122 269.742 1.00 31.64  ? 26  THR B CB  1 
ATOM   13518 O  OG1 . THR E 4 25  ? 260.116 225.898 270.907 1.00 30.02  ? 26  THR B OG1 1 
ATOM   13519 C  CG2 . THR E 4 25  ? 262.189 225.260 269.824 1.00 32.71  ? 26  THR B CG2 1 
ATOM   13520 N  N   . VAL E 4 26  ? 259.127 228.104 268.609 1.00 24.26  ? 27  VAL B N   1 
ATOM   13521 C  CA  . VAL E 4 26  ? 257.809 228.715 268.511 1.00 24.26  ? 27  VAL B CA  1 
ATOM   13522 C  C   . VAL E 4 26  ? 256.981 228.368 269.745 1.00 24.26  ? 27  VAL B C   1 
ATOM   13523 O  O   . VAL E 4 26  ? 256.211 229.198 270.243 1.00 26.38  ? 27  VAL B O   1 
ATOM   13524 C  CB  . VAL E 4 26  ? 257.121 228.284 267.203 1.00 26.15  ? 27  VAL B CB  1 
ATOM   13525 C  CG1 . VAL E 4 26  ? 257.012 226.751 267.119 1.00 26.60  ? 27  VAL B CG1 1 
ATOM   13526 C  CG2 . VAL E 4 26  ? 255.754 228.932 267.087 1.00 25.77  ? 27  VAL B CG2 1 
ATOM   13527 N  N   . TRP E 4 27  ? 257.146 227.153 270.281 1.00 24.34  ? 28  TRP B N   1 
ATOM   13528 C  CA  . TRP E 4 27  ? 256.446 226.782 271.511 1.00 25.56  ? 28  TRP B CA  1 
ATOM   13529 C  C   . TRP E 4 27  ? 256.884 227.669 272.680 1.00 26.08  ? 28  TRP B C   1 
ATOM   13530 O  O   . TRP E 4 27  ? 256.052 228.105 273.491 1.00 26.62  ? 28  TRP B O   1 
ATOM   13531 C  CB  . TRP E 4 27  ? 256.671 225.302 271.843 1.00 25.83  ? 28  TRP B CB  1 
ATOM   13532 C  CG  . TRP E 4 27  ? 255.996 224.310 270.885 1.00 28.66  ? 28  TRP B CG  1 
ATOM   13533 C  CD1 . TRP E 4 27  ? 254.732 223.797 270.981 1.00 29.42  ? 28  TRP B CD1 1 
ATOM   13534 C  CD2 . TRP E 4 27  ? 256.571 223.716 269.709 1.00 28.77  ? 28  TRP B CD2 1 
ATOM   13535 N  NE1 . TRP E 4 27  ? 254.487 222.932 269.941 1.00 29.19  ? 28  TRP B NE1 1 
ATOM   13536 C  CE2 . TRP E 4 27  ? 255.606 222.863 269.144 1.00 30.08  ? 28  TRP B CE2 1 
ATOM   13537 C  CE3 . TRP E 4 27  ? 257.823 223.838 269.083 1.00 27.20  ? 28  TRP B CE3 1 
ATOM   13538 C  CZ2 . TRP E 4 27  ? 255.843 222.121 267.974 1.00 28.82  ? 28  TRP B CZ2 1 
ATOM   13539 C  CZ3 . TRP E 4 27  ? 258.066 223.099 267.914 1.00 27.58  ? 28  TRP B CZ3 1 
ATOM   13540 C  CH2 . TRP E 4 27  ? 257.075 222.254 267.373 1.00 27.74  ? 28  TRP B CH2 1 
ATOM   13541 N  N   . ASP E 4 28  ? 258.189 227.933 272.798 1.00 26.34  ? 29  ASP B N   1 
ATOM   13542 C  CA  . ASP E 4 28  ? 258.694 228.796 273.867 1.00 28.46  ? 29  ASP B CA  1 
ATOM   13543 C  C   . ASP E 4 28  ? 258.149 230.215 273.742 1.00 25.57  ? 29  ASP B C   1 
ATOM   13544 O  O   . ASP E 4 28  ? 257.730 230.818 274.736 1.00 24.24  ? 29  ASP B O   1 
ATOM   13545 C  CB  . ASP E 4 28  ? 260.222 228.822 273.868 1.00 31.28  ? 29  ASP B CB  1 
ATOM   13546 C  CG  . ASP E 4 28  ? 260.840 227.479 274.189 1.00 37.17  ? 29  ASP B CG  1 
ATOM   13547 O  OD1 . ASP E 4 28  ? 260.235 226.729 274.984 1.00 40.69  ? 29  ASP B OD1 1 
ATOM   13548 O  OD2 . ASP E 4 28  ? 261.921 227.172 273.653 1.00 40.51  ? 29  ASP B OD2 1 
ATOM   13549 N  N   . ARG E 4 29  ? 258.110 230.747 272.522 1.00 24.62  ? 30  ARG B N   1 
ATOM   13550 C  CA  . ARG E 4 29  ? 257.576 232.098 272.331 1.00 25.84  ? 30  ARG B CA  1 
ATOM   13551 C  C   . ARG E 4 29  ? 256.075 232.145 272.625 1.00 26.66  ? 30  ARG B C   1 
ATOM   13552 O  O   . ARG E 4 29  ? 255.592 233.105 273.234 1.00 25.45  ? 30  ARG B O   1 
ATOM   13553 C  CB  . ARG E 4 29  ? 257.890 232.610 270.913 1.00 24.58  ? 30  ARG B CB  1 
ATOM   13554 C  CG  . ARG E 4 29  ? 259.400 232.852 270.688 1.00 24.25  ? 30  ARG B CG  1 
ATOM   13555 C  CD  . ARG E 4 29  ? 259.738 233.595 269.368 1.00 23.39  ? 30  ARG B CD  1 
ATOM   13556 N  NE  . ARG E 4 29  ? 259.299 232.883 268.170 1.00 22.09  ? 30  ARG B NE  1 
ATOM   13557 C  CZ  . ARG E 4 29  ? 259.912 231.835 267.629 1.00 21.76  ? 30  ARG B CZ  1 
ATOM   13558 N  NH1 . ARG E 4 29  ? 261.017 231.329 268.148 1.00 21.61  ? 30  ARG B NH1 1 
ATOM   13559 N  NH2 . ARG E 4 29  ? 259.392 231.269 266.538 1.00 20.87  ? 30  ARG B NH2 1 
ATOM   13560 N  N   . LYS E 4 30  ? 255.336 231.101 272.260 1.00 28.11  ? 31  LYS B N   1 
ATOM   13561 C  CA  . LYS E 4 30  ? 253.915 231.031 272.613 1.00 27.24  ? 31  LYS B CA  1 
ATOM   13562 C  C   . LYS E 4 30  ? 253.726 231.042 274.134 1.00 28.36  ? 31  LYS B C   1 
ATOM   13563 O  O   . LYS E 4 30  ? 252.904 231.814 274.690 1.00 28.77  ? 31  LYS B O   1 
ATOM   13564 C  CB  . LYS E 4 30  ? 253.295 229.766 271.991 1.00 28.90  ? 31  LYS B CB  1 
ATOM   13565 C  CG  . LYS E 4 30  ? 251.847 229.467 272.450 1.00 29.36  ? 31  LYS B CG  1 
ATOM   13566 C  CD  . LYS E 4 30  ? 250.883 230.580 271.997 1.00 32.86  ? 31  LYS B CD  1 
ATOM   13567 C  CE  . LYS E 4 30  ? 249.396 230.208 272.188 1.00 33.59  ? 31  LYS B CE  1 
ATOM   13568 N  NZ  . LYS E 4 30  ? 249.045 229.926 273.616 1.00 34.60  ? 31  LYS B NZ  1 
ATOM   13569 N  N   . ALA E 4 31  ? 254.566 230.288 274.840 1.00 27.79  ? 32  ALA B N   1 
ATOM   13570 C  CA  . ALA E 4 31  ? 254.502 230.316 276.293 1.00 29.46  ? 32  ALA B CA  1 
ATOM   13571 C  C   . ALA E 4 31  ? 254.824 231.707 276.823 1.00 33.70  ? 32  ALA B C   1 
ATOM   13572 O  O   . ALA E 4 31  ? 254.142 232.201 277.729 1.00 35.99  ? 32  ALA B O   1 
ATOM   13573 C  CB  . ALA E 4 31  ? 255.457 229.281 276.892 1.00 28.02  ? 32  ALA B CB  1 
ATOM   13574 N  N   . ASP E 4 32  ? 255.830 232.370 276.251 1.00 36.26  ? 33  ASP B N   1 
ATOM   13575 C  CA  . ASP E 4 32  ? 256.193 233.707 276.709 1.00 39.33  ? 33  ASP B CA  1 
ATOM   13576 C  C   . ASP E 4 32  ? 255.065 234.702 276.473 1.00 35.75  ? 33  ASP B C   1 
ATOM   13577 O  O   . ASP E 4 32  ? 254.911 235.658 277.238 1.00 36.42  ? 33  ASP B O   1 
ATOM   13578 C  CB  . ASP E 4 32  ? 257.458 234.197 275.995 1.00 42.85  ? 33  ASP B CB  1 
ATOM   13579 C  CG  . ASP E 4 32  ? 258.661 233.322 276.257 1.00 48.34  ? 33  ASP B CG  1 
ATOM   13580 O  OD1 . ASP E 4 32  ? 258.773 232.809 277.388 1.00 53.65  ? 33  ASP B OD1 1 
ATOM   13581 O  OD2 . ASP E 4 32  ? 259.486 233.138 275.345 1.00 52.89  ? 33  ASP B OD2 1 
ATOM   13582 N  N   . MET E 4 33  ? 254.286 234.507 275.408 1.00 34.24  ? 34  MET B N   1 
ATOM   13583 C  CA  . MET E 4 33  ? 253.173 235.410 275.160 1.00 34.83  ? 34  MET B CA  1 
ATOM   13584 C  C   . MET E 4 33  ? 252.098 235.281 276.224 1.00 37.51  ? 34  MET B C   1 
ATOM   13585 O  O   . MET E 4 33  ? 251.302 236.214 276.396 1.00 39.48  ? 34  MET B O   1 
ATOM   13586 C  CB  . MET E 4 33  ? 252.594 235.141 273.768 1.00 35.15  ? 34  MET B CB  1 
ATOM   13587 C  CG  . MET E 4 33  ? 251.811 236.314 273.191 1.00 35.26  ? 34  MET B CG  1 
ATOM   13588 S  SD  . MET E 4 33  ? 252.772 237.854 273.115 1.00 32.60  ? 34  MET B SD  1 
ATOM   13589 C  CE  . MET E 4 33  ? 254.037 237.495 271.893 1.00 31.18  ? 34  MET B CE  1 
ATOM   13590 N  N   . LYS E 4 34  ? 252.055 234.151 276.938 1.00 39.20  ? 35  LYS B N   1 
ATOM   13591 C  CA  . LYS E 4 34  ? 251.061 233.967 278.014 1.00 38.77  ? 35  LYS B CA  1 
ATOM   13592 C  C   . LYS E 4 34  ? 249.614 234.209 277.565 1.00 39.05  ? 35  LYS B C   1 
ATOM   13593 O  O   . LYS E 4 34  ? 249.258 233.877 276.433 1.00 42.02  ? 35  LYS B O   1 
ATOM   13594 C  CB  . LYS E 4 34  ? 251.409 234.878 279.219 1.00 42.83  ? 35  LYS B CB  1 
ATOM   13595 C  CG  . LYS E 4 34  ? 252.778 234.566 279.846 1.00 49.24  ? 35  LYS B CG  1 
ATOM   13596 C  CD  . LYS E 4 34  ? 252.866 235.008 281.315 1.00 54.71  ? 35  LYS B CD  1 
ATOM   13597 C  CE  . LYS E 4 34  ? 253.033 236.525 281.439 1.00 60.71  ? 35  LYS B CE  1 
ATOM   13598 N  NZ  . LYS E 4 34  ? 254.393 236.964 280.983 1.00 63.94  ? 35  LYS B NZ  1 
ATOM   13599 N  N   . VAL E 4 35  ? 248.776 234.802 278.428 1.00 37.00  ? 36  VAL B N   1 
ATOM   13600 C  CA  . VAL E 4 35  ? 247.375 235.033 278.080 1.00 35.83  ? 36  VAL B CA  1 
ATOM   13601 C  C   . VAL E 4 35  ? 247.317 236.114 277.007 1.00 30.95  ? 36  VAL B C   1 
ATOM   13602 O  O   . VAL E 4 35  ? 247.718 237.263 277.236 1.00 32.16  ? 36  VAL B O   1 
ATOM   13603 C  CB  . VAL E 4 35  ? 246.544 235.407 279.313 1.00 38.33  ? 36  VAL B CB  1 
ATOM   13604 C  CG1 . VAL E 4 35  ? 245.081 235.640 278.917 1.00 38.29  ? 36  VAL B CG1 1 
ATOM   13605 C  CG2 . VAL E 4 35  ? 246.627 234.291 280.359 1.00 40.63  ? 36  VAL B CG2 1 
ATOM   13606 N  N   . GLN E 4 36  ? 246.847 235.746 275.823 1.00 27.34  ? 37  GLN B N   1 
ATOM   13607 C  CA  . GLN E 4 36  ? 246.788 236.693 274.722 1.00 26.14  ? 37  GLN B CA  1 
ATOM   13608 C  C   . GLN E 4 36  ? 245.608 237.653 274.897 1.00 23.76  ? 37  GLN B C   1 
ATOM   13609 O  O   . GLN E 4 36  ? 244.612 237.348 275.556 1.00 24.71  ? 37  GLN B O   1 
ATOM   13610 C  CB  . GLN E 4 36  ? 246.726 235.941 273.389 1.00 25.96  ? 37  GLN B CB  1 
ATOM   13611 C  CG  . GLN E 4 36  ? 248.048 235.207 273.087 1.00 30.43  ? 37  GLN B CG  1 
ATOM   13612 C  CD  . GLN E 4 36  ? 247.992 234.390 271.798 1.00 31.82  ? 37  GLN B CD  1 
ATOM   13613 O  OE1 . GLN E 4 36  ? 247.238 233.433 271.701 1.00 36.07  ? 37  GLN B OE1 1 
ATOM   13614 N  NE2 . GLN E 4 36  ? 248.788 234.777 270.801 1.00 32.56  ? 37  GLN B NE2 1 
ATOM   13615 N  N   . CYS E 4 37  ? 245.726 238.826 274.277 1.00 20.87  ? 38  CYS B N   1 
ATOM   13616 C  CA  . CYS E 4 37  ? 244.749 239.882 274.513 1.00 19.34  ? 38  CYS B CA  1 
ATOM   13617 C  C   . CYS E 4 37  ? 243.345 239.421 274.135 1.00 17.54  ? 38  CYS B C   1 
ATOM   13618 O  O   . CYS E 4 37  ? 243.093 239.028 272.993 1.00 15.73  ? 38  CYS B O   1 
ATOM   13619 C  CB  . CYS E 4 37  ? 245.119 241.136 273.716 1.00 18.78  ? 38  CYS B CB  1 
ATOM   13620 S  SG  . CYS E 4 37  ? 243.823 242.408 273.793 1.00 20.08  ? 38  CYS B SG  1 
ATOM   13621 N  N   . GLY E 4 38  ? 242.410 239.583 275.073 1.00 17.57  ? 39  GLY B N   1 
ATOM   13622 C  CA  . GLY E 4 38  ? 241.043 239.157 274.832 1.00 19.04  ? 39  GLY B CA  1 
ATOM   13623 C  C   . GLY E 4 38  ? 240.361 239.941 273.722 1.00 20.53  ? 39  GLY B C   1 
ATOM   13624 O  O   . GLY E 4 38  ? 239.627 239.371 272.911 1.00 21.75  ? 39  GLY B O   1 
ATOM   13625 N  N   . PHE E 4 39  ? 240.615 241.256 273.655 1.00 19.85  ? 40  PHE B N   1 
ATOM   13626 C  CA  . PHE E 4 39  ? 240.003 242.086 272.616 1.00 21.00  ? 40  PHE B CA  1 
ATOM   13627 C  C   . PHE E 4 39  ? 240.442 241.645 271.228 1.00 18.82  ? 40  PHE B C   1 
ATOM   13628 O  O   . PHE E 4 39  ? 239.617 241.460 270.325 1.00 20.17  ? 40  PHE B O   1 
ATOM   13629 C  CB  . PHE E 4 39  ? 240.346 243.566 272.830 1.00 22.53  ? 40  PHE B CB  1 
ATOM   13630 C  CG  . PHE E 4 39  ? 239.828 244.138 274.113 1.00 24.45  ? 40  PHE B CG  1 
ATOM   13631 C  CD1 . PHE E 4 39  ? 238.475 244.443 274.253 1.00 24.99  ? 40  PHE B CD1 1 
ATOM   13632 C  CD2 . PHE E 4 39  ? 240.688 244.365 275.186 1.00 25.16  ? 40  PHE B CD2 1 
ATOM   13633 C  CE1 . PHE E 4 39  ? 237.973 244.967 275.454 1.00 25.93  ? 40  PHE B CE1 1 
ATOM   13634 C  CE2 . PHE E 4 39  ? 240.206 244.884 276.401 1.00 26.94  ? 40  PHE B CE2 1 
ATOM   13635 C  CZ  . PHE E 4 39  ? 238.839 245.190 276.532 1.00 26.06  ? 40  PHE B CZ  1 
ATOM   13636 N  N   . GLY E 4 40  ? 241.749 241.456 271.047 1.00 19.23  ? 41  GLY B N   1 
ATOM   13637 C  CA  . GLY E 4 40  ? 242.248 240.991 269.765 1.00 18.95  ? 41  GLY B CA  1 
ATOM   13638 C  C   . GLY E 4 40  ? 241.790 239.581 269.445 1.00 19.70  ? 41  GLY B C   1 
ATOM   13639 O  O   . GLY E 4 40  ? 241.529 239.251 268.285 1.00 19.43  ? 41  GLY B O   1 
ATOM   13640 N  N   . SER E 4 41  ? 241.707 238.723 270.464 1.00 20.37  ? 42  SER B N   1 
ATOM   13641 C  CA  . SER E 4 41  ? 241.256 237.353 270.238 1.00 22.32  ? 42  SER B CA  1 
ATOM   13642 C  C   . SER E 4 41  ? 239.802 237.319 269.776 1.00 22.87  ? 42  SER B C   1 
ATOM   13643 O  O   . SER E 4 41  ? 239.433 236.499 268.932 1.00 23.27  ? 42  SER B O   1 
ATOM   13644 C  CB  . SER E 4 41  ? 241.426 236.514 271.511 1.00 21.25  ? 42  SER B CB  1 
ATOM   13645 O  OG  . SER E 4 41  ? 242.783 236.494 271.936 1.00 21.86  ? 42  SER B OG  1 
ATOM   13646 N  N   . ALA E 4 42  ? 238.963 238.210 270.306 1.00 21.93  ? 43  ALA B N   1 
ATOM   13647 C  CA  . ALA E 4 42  ? 237.568 238.274 269.879 1.00 21.42  ? 43  ALA B CA  1 
ATOM   13648 C  C   . ALA E 4 42  ? 237.359 239.123 268.626 1.00 21.92  ? 43  ALA B C   1 
ATOM   13649 O  O   . ALA E 4 42  ? 236.263 239.095 268.057 1.00 21.94  ? 43  ALA B O   1 
ATOM   13650 C  CB  . ALA E 4 42  ? 236.678 238.802 271.015 1.00 21.00  ? 43  ALA B CB  1 
ATOM   13651 N  N   . GLY E 4 43  ? 238.376 239.859 268.182 1.00 21.96  ? 44  GLY B N   1 
ATOM   13652 C  CA  . GLY E 4 43  ? 238.252 240.694 267.004 1.00 20.70  ? 44  GLY B CA  1 
ATOM   13653 C  C   . GLY E 4 43  ? 237.554 242.019 267.214 1.00 19.82  ? 44  GLY B C   1 
ATOM   13654 O  O   . GLY E 4 43  ? 237.162 242.661 266.236 1.00 19.08  ? 44  GLY B O   1 
ATOM   13655 N  N   . VAL E 4 44  ? 237.393 242.458 268.465 1.00 18.89  ? 45  VAL B N   1 
ATOM   13656 C  CA  . VAL E 4 44  ? 236.695 243.700 268.795 1.00 21.16  ? 45  VAL B CA  1 
ATOM   13657 C  C   . VAL E 4 44  ? 237.662 244.873 268.985 1.00 21.60  ? 45  VAL B C   1 
ATOM   13658 O  O   . VAL E 4 44  ? 237.262 245.929 269.480 1.00 22.29  ? 45  VAL B O   1 
ATOM   13659 C  CB  . VAL E 4 44  ? 235.786 243.535 270.025 1.00 21.19  ? 45  VAL B CB  1 
ATOM   13660 C  CG1 . VAL E 4 44  ? 234.511 242.790 269.628 1.00 23.11  ? 45  VAL B CG1 1 
ATOM   13661 C  CG2 . VAL E 4 44  ? 236.519 242.821 271.179 1.00 21.64  ? 45  VAL B CG2 1 
ATOM   13662 N  N   . CYS E 4 45  ? 238.930 244.705 268.621 1.00 19.19  ? 46  CYS B N   1 
ATOM   13663 C  CA  . CYS E 4 45  ? 239.892 245.797 268.630 1.00 19.83  ? 46  CYS B CA  1 
ATOM   13664 C  C   . CYS E 4 45  ? 240.045 246.335 267.218 1.00 18.98  ? 46  CYS B C   1 
ATOM   13665 O  O   . CYS E 4 45  ? 240.111 245.565 266.259 1.00 20.78  ? 46  CYS B O   1 
ATOM   13666 C  CB  . CYS E 4 45  ? 241.262 245.351 269.153 1.00 20.26  ? 46  CYS B CB  1 
ATOM   13667 S  SG  . CYS E 4 45  ? 242.554 246.620 268.953 1.00 22.27  ? 46  CYS B SG  1 
ATOM   13668 N  N   . CYS E 4 46  ? 240.116 247.655 267.092 1.00 17.41  ? 47  CYS B N   1 
ATOM   13669 C  CA  . CYS E 4 46  ? 240.282 248.289 265.797 1.00 18.12  ? 47  CYS B CA  1 
ATOM   13670 C  C   . CYS E 4 46  ? 241.445 249.267 265.837 1.00 17.67  ? 47  CYS B C   1 
ATOM   13671 O  O   . CYS E 4 46  ? 241.637 249.984 266.821 1.00 18.72  ? 47  CYS B O   1 
ATOM   13672 C  CB  . CYS E 4 46  ? 239.005 249.029 265.366 1.00 16.80  ? 47  CYS B CB  1 
ATOM   13673 S  SG  . CYS E 4 46  ? 239.129 249.687 263.691 1.00 16.26  ? 47  CYS B SG  1 
ATOM   13674 N  N   . ARG E 4 47  ? 242.234 249.282 264.764 1.00 20.39  ? 48  ARG B N   1 
ATOM   13675 C  CA  . ARG E 4 47  ? 243.326 250.241 264.632 1.00 23.44  ? 48  ARG B CA  1 
ATOM   13676 C  C   . ARG E 4 47  ? 243.350 250.846 263.234 1.00 21.98  ? 48  ARG B C   1 
ATOM   13677 O  O   . ARG E 4 47  ? 244.400 251.300 262.766 1.00 23.91  ? 48  ARG B O   1 
ATOM   13678 C  CB  . ARG E 4 47  ? 244.681 249.591 264.952 1.00 25.01  ? 48  ARG B CB  1 
ATOM   13679 C  CG  . ARG E 4 47  ? 244.779 249.070 266.394 1.00 28.57  ? 48  ARG B CG  1 
ATOM   13680 C  CD  . ARG E 4 47  ? 246.239 248.764 266.791 1.00 32.55  ? 48  ARG B CD  1 
ATOM   13681 N  NE  . ARG E 4 47  ? 246.849 247.817 265.865 1.00 37.92  ? 48  ARG B NE  1 
ATOM   13682 C  CZ  . ARG E 4 47  ? 246.911 246.506 266.055 1.00 42.62  ? 48  ARG B CZ  1 
ATOM   13683 N  NH1 . ARG E 4 47  ? 246.476 245.949 267.171 1.00 46.89  ? 48  ARG B NH1 1 
ATOM   13684 N  NH2 . ARG E 4 47  ? 247.428 245.733 265.100 1.00 41.84  ? 48  ARG B NH2 1 
ATOM   13685 N  N   . ASN E 4 48  ? 242.192 250.908 262.578 1.00 22.24  ? 49  ASN B N   1 
ATOM   13686 C  CA  . ASN E 4 48  ? 242.147 251.336 261.187 1.00 23.79  ? 49  ASN B CA  1 
ATOM   13687 C  C   . ASN E 4 48  ? 242.376 252.832 260.994 1.00 24.28  ? 49  ASN B C   1 
ATOM   13688 O  O   . ASN E 4 48  ? 242.625 253.245 259.861 1.00 26.07  ? 49  ASN B O   1 
ATOM   13689 C  CB  . ASN E 4 48  ? 240.814 250.911 260.564 1.00 24.85  ? 49  ASN B CB  1 
ATOM   13690 C  CG  . ASN E 4 48  ? 240.746 249.403 260.298 1.00 25.88  ? 49  ASN B CG  1 
ATOM   13691 O  OD1 . ASN E 4 48  ? 241.540 248.659 260.854 1.00 27.00  ? 49  ASN B OD1 1 
ATOM   13692 N  ND2 . ASN E 4 48  ? 239.812 248.956 259.457 1.00 26.96  ? 49  ASN B ND2 1 
ATOM   13693 N  N   . CYS E 4 49  ? 242.372 253.633 262.056 1.00 21.48  ? 50  CYS B N   1 
ATOM   13694 C  CA  . CYS E 4 49  ? 242.701 255.046 261.925 1.00 21.62  ? 50  CYS B CA  1 
ATOM   13695 C  C   . CYS E 4 49  ? 243.383 255.513 263.202 1.00 21.66  ? 50  CYS B C   1 
ATOM   13696 O  O   . CYS E 4 49  ? 243.319 254.848 264.237 1.00 20.32  ? 50  CYS B O   1 
ATOM   13697 C  CB  . CYS E 4 49  ? 241.453 255.885 261.592 1.00 20.17  ? 50  CYS B CB  1 
ATOM   13698 S  SG  . CYS E 4 49  ? 240.492 256.378 263.020 1.00 19.25  ? 50  CYS B SG  1 
ATOM   13699 N  N   . SER E 4 50  ? 244.034 256.676 263.127 1.00 22.60  ? 51  SER B N   1 
ATOM   13700 C  CA  . SER E 4 50  ? 244.798 257.172 264.269 1.00 23.47  ? 51  SER B CA  1 
ATOM   13701 C  C   . SER E 4 50  ? 243.926 257.891 265.298 1.00 21.76  ? 51  SER B C   1 
ATOM   13702 O  O   . SER E 4 50  ? 244.458 258.384 266.295 1.00 24.17  ? 51  SER B O   1 
ATOM   13703 C  CB  . SER E 4 50  ? 245.983 258.058 263.806 1.00 25.44  ? 51  SER B CB  1 
ATOM   13704 O  OG  . SER E 4 50  ? 245.589 259.269 263.166 1.00 27.84  ? 51  SER B OG  1 
ATOM   13705 N  N   . MET E 4 51  ? 242.611 257.995 265.078 1.00 21.71  ? 52  MET B N   1 
ATOM   13706 C  CA  . MET E 4 51  ? 241.738 258.311 266.207 1.00 21.63  ? 52  MET B CA  1 
ATOM   13707 C  C   . MET E 4 51  ? 241.808 257.199 267.252 1.00 20.92  ? 52  MET B C   1 
ATOM   13708 O  O   . MET E 4 51  ? 241.776 257.469 268.457 1.00 21.29  ? 52  MET B O   1 
ATOM   13709 C  CB  . MET E 4 51  ? 240.279 258.504 265.767 1.00 22.24  ? 52  MET B CB  1 
ATOM   13710 C  CG  . MET E 4 51  ? 240.039 259.745 264.907 1.00 22.89  ? 52  MET B CG  1 
ATOM   13711 S  SD  . MET E 4 51  ? 238.283 260.174 264.738 1.00 22.59  ? 52  MET B SD  1 
ATOM   13712 C  CE  . MET E 4 51  ? 237.671 258.869 263.665 1.00 24.06  ? 52  MET B CE  1 
ATOM   13713 N  N   . GLY E 4 52  ? 241.921 255.939 266.808 1.00 21.45  ? 53  GLY B N   1 
ATOM   13714 C  CA  . GLY E 4 52  ? 242.088 254.819 267.709 1.00 23.61  ? 53  GLY B CA  1 
ATOM   13715 C  C   . GLY E 4 52  ? 243.471 254.761 268.349 1.00 23.45  ? 53  GLY B C   1 
ATOM   13716 O  O   . GLY E 4 52  ? 244.238 255.724 268.282 1.00 27.96  ? 53  GLY B O   1 
ATOM   13717 N  N   . PRO E 4 53  ? 243.847 253.595 268.924 1.00 23.25  ? 54  PRO B N   1 
ATOM   13718 C  CA  . PRO E 4 53  ? 243.130 252.292 268.903 1.00 21.59  ? 54  PRO B CA  1 
ATOM   13719 C  C   . PRO E 4 53  ? 241.815 252.277 269.675 1.00 19.02  ? 54  PRO B C   1 
ATOM   13720 O  O   . PRO E 4 53  ? 241.706 252.903 270.716 1.00 18.60  ? 54  PRO B O   1 
ATOM   13721 C  CB  . PRO E 4 53  ? 244.138 251.314 269.561 1.00 22.48  ? 54  PRO B CB  1 
ATOM   13722 C  CG  . PRO E 4 53  ? 245.471 252.052 269.655 1.00 23.11  ? 54  PRO B CG  1 
ATOM   13723 C  CD  . PRO E 4 53  ? 245.097 253.518 269.706 1.00 23.09  ? 54  PRO B CD  1 
ATOM   13724 N  N   . CYS E 4 54  ? 240.804 251.574 269.151 1.00 18.13  ? 55  CYS B N   1 
ATOM   13725 C  CA  . CYS E 4 54  ? 239.505 251.429 269.798 1.00 17.82  ? 55  CYS B CA  1 
ATOM   13726 C  C   . CYS E 4 54  ? 239.257 249.964 270.115 1.00 18.16  ? 55  CYS B C   1 
ATOM   13727 O  O   . CYS E 4 54  ? 239.513 249.083 269.284 1.00 19.93  ? 55  CYS B O   1 
ATOM   13728 C  CB  . CYS E 4 54  ? 238.345 251.950 268.925 1.00 17.17  ? 55  CYS B CB  1 
ATOM   13729 S  SG  . CYS E 4 54  ? 238.342 253.727 268.576 1.00 16.22  ? 55  CYS B SG  1 
ATOM   13730 N  N   . ARG E 4 55  ? 238.790 249.706 271.325 1.00 19.20  ? 56  ARG B N   1 
ATOM   13731 C  CA  . ARG E 4 55  ? 238.342 248.386 271.724 1.00 21.95  ? 56  ARG B CA  1 
ATOM   13732 C  C   . ARG E 4 55  ? 236.943 248.519 272.296 1.00 20.77  ? 56  ARG B C   1 
ATOM   13733 O  O   . ARG E 4 55  ? 236.676 249.395 273.126 1.00 22.25  ? 56  ARG B O   1 
ATOM   13734 C  CB  . ARG E 4 55  ? 239.304 247.718 272.710 1.00 24.13  ? 56  ARG B CB  1 
ATOM   13735 C  CG  . ARG E 4 55  ? 239.799 248.611 273.809 1.00 25.24  ? 56  ARG B CG  1 
ATOM   13736 C  CD  . ARG E 4 55  ? 241.002 247.965 274.491 1.00 28.38  ? 56  ARG B CD  1 
ATOM   13737 N  NE  . ARG E 4 55  ? 241.481 248.823 275.563 1.00 30.29  ? 56  ARG B NE  1 
ATOM   13738 C  CZ  . ARG E 4 55  ? 242.626 248.677 276.216 1.00 34.24  ? 56  ARG B CZ  1 
ATOM   13739 N  NH1 . ARG E 4 55  ? 243.473 247.708 275.924 1.00 35.35  ? 56  ARG B NH1 1 
ATOM   13740 N  NH2 . ARG E 4 55  ? 242.931 249.537 277.188 1.00 36.92  ? 56  ARG B NH2 1 
ATOM   13741 N  N   . VAL E 4 56  ? 236.049 247.687 271.798 1.00 19.71  ? 57  VAL B N   1 
ATOM   13742 C  CA  . VAL E 4 56  ? 234.677 247.634 272.254 1.00 21.81  ? 57  VAL B CA  1 
ATOM   13743 C  C   . VAL E 4 56  ? 234.474 246.287 272.939 1.00 23.05  ? 57  VAL B C   1 
ATOM   13744 O  O   . VAL E 4 56  ? 235.238 245.338 272.751 1.00 23.82  ? 57  VAL B O   1 
ATOM   13745 C  CB  . VAL E 4 56  ? 233.689 247.850 271.093 1.00 22.11  ? 57  VAL B CB  1 
ATOM   13746 C  CG1 . VAL E 4 56  ? 233.883 249.279 270.497 1.00 20.89  ? 57  VAL B CG1 1 
ATOM   13747 C  CG2 . VAL E 4 56  ? 233.860 246.756 270.019 1.00 21.56  ? 57  VAL B CG2 1 
ATOM   13748 N  N   . SER E 4 57  ? 233.416 246.203 273.718 1.00 25.12  ? 58  SER B N   1 
ATOM   13749 C  CA  . SER E 4 57  ? 233.172 245.012 274.512 1.00 29.08  ? 58  SER B CA  1 
ATOM   13750 C  C   . SER E 4 57  ? 232.857 243.812 273.624 1.00 30.60  ? 58  SER B C   1 
ATOM   13751 O  O   . SER E 4 57  ? 232.035 243.921 272.709 1.00 29.13  ? 58  SER B O   1 
ATOM   13752 C  CB  . SER E 4 57  ? 232.011 245.300 275.468 1.00 29.71  ? 58  SER B CB  1 
ATOM   13753 O  OG  . SER E 4 57  ? 231.612 244.143 276.188 1.00 32.47  ? 58  SER B OG  1 
ATOM   13754 N  N   . PRO E 4 58  ? 233.510 242.662 273.837 1.00 34.28  ? 59  PRO B N   1 
ATOM   13755 C  CA  . PRO E 4 58  ? 233.087 241.435 273.137 1.00 36.03  ? 59  PRO B CA  1 
ATOM   13756 C  C   . PRO E 4 58  ? 231.741 240.907 273.624 1.00 39.96  ? 59  PRO B C   1 
ATOM   13757 O  O   . PRO E 4 58  ? 231.170 240.032 272.966 1.00 40.98  ? 59  PRO B O   1 
ATOM   13758 C  CB  . PRO E 4 58  ? 234.237 240.445 273.415 1.00 35.07  ? 59  PRO B CB  1 
ATOM   13759 C  CG  . PRO E 4 58  ? 234.805 240.895 274.736 1.00 34.71  ? 59  PRO B CG  1 
ATOM   13760 C  CD  . PRO E 4 58  ? 234.664 242.421 274.733 1.00 33.92  ? 59  PRO B CD  1 
ATOM   13761 N  N   . VAL E 4 59  ? 231.235 241.425 274.737 1.00 42.61  ? 60  VAL B N   1 
ATOM   13762 C  CA  . VAL E 4 59  ? 229.946 241.033 275.301 1.00 46.35  ? 60  VAL B CA  1 
ATOM   13763 C  C   . VAL E 4 59  ? 228.942 242.145 275.001 1.00 46.10  ? 60  VAL B C   1 
ATOM   13764 O  O   . VAL E 4 59  ? 229.080 243.247 275.559 1.00 46.86  ? 60  VAL B O   1 
ATOM   13765 C  CB  . VAL E 4 59  ? 230.059 240.784 276.807 1.00 48.28  ? 60  VAL B CB  1 
ATOM   13766 C  CG1 . VAL E 4 59  ? 228.695 240.476 277.414 1.00 50.59  ? 60  VAL B CG1 1 
ATOM   13767 C  CG2 . VAL E 4 59  ? 231.035 239.647 277.076 1.00 49.91  ? 60  VAL B CG2 1 
ATOM   13768 N  N   . PRO E 4 60  ? 227.929 241.914 274.160 1.00 47.74  ? 61  PRO B N   1 
ATOM   13769 C  CA  . PRO E 4 60  ? 226.968 242.990 273.876 1.00 47.36  ? 61  PRO B CA  1 
ATOM   13770 C  C   . PRO E 4 60  ? 226.187 243.398 275.115 1.00 48.31  ? 61  PRO B C   1 
ATOM   13771 O  O   . PRO E 4 60  ? 225.900 242.585 275.995 1.00 48.40  ? 61  PRO B O   1 
ATOM   13772 C  CB  . PRO E 4 60  ? 226.048 242.383 272.803 1.00 47.93  ? 61  PRO B CB  1 
ATOM   13773 C  CG  . PRO E 4 60  ? 226.208 240.888 272.947 1.00 47.75  ? 61  PRO B CG  1 
ATOM   13774 C  CD  . PRO E 4 60  ? 227.633 240.683 273.397 1.00 47.62  ? 61  PRO B CD  1 
ATOM   13775 N  N   . GLY E 4 61  ? 225.861 244.690 275.186 1.00 50.05  ? 62  GLY B N   1 
ATOM   13776 C  CA  . GLY E 4 61  ? 225.099 245.232 276.288 1.00 51.42  ? 62  GLY B CA  1 
ATOM   13777 C  C   . GLY E 4 61  ? 225.913 245.627 277.501 1.00 54.75  ? 62  GLY B C   1 
ATOM   13778 O  O   . GLY E 4 61  ? 225.336 246.134 278.471 1.00 59.98  ? 62  GLY B O   1 
ATOM   13779 N  N   . LYS E 4 62  ? 227.229 245.438 277.470 1.00 54.74  ? 63  LYS B N   1 
ATOM   13780 C  CA  . LYS E 4 62  ? 228.107 245.765 278.581 1.00 55.82  ? 63  LYS B CA  1 
ATOM   13781 C  C   . LYS E 4 62  ? 229.293 246.562 278.053 1.00 50.99  ? 63  LYS B C   1 
ATOM   13782 O  O   . LYS E 4 62  ? 229.748 246.350 276.928 1.00 53.39  ? 63  LYS B O   1 
ATOM   13783 C  CB  . LYS E 4 62  ? 228.574 244.480 279.301 1.00 60.83  ? 63  LYS B CB  1 
ATOM   13784 C  CG  . LYS E 4 62  ? 229.453 244.733 280.519 1.00 69.53  ? 63  LYS B CG  1 
ATOM   13785 C  CD  . LYS E 4 62  ? 230.940 244.631 280.157 1.00 76.13  ? 63  LYS B CD  1 
ATOM   13786 C  CE  . LYS E 4 62  ? 231.821 245.106 281.314 1.00 77.91  ? 63  LYS B CE  1 
ATOM   13787 N  NZ  . LYS E 4 62  ? 233.268 245.076 280.932 1.00 78.28  ? 63  LYS B NZ  1 
ATOM   13788 N  N   . GLY E 4 63  ? 229.794 247.479 278.879 1.00 45.42  ? 64  GLY B N   1 
ATOM   13789 C  CA  . GLY E 4 63  ? 231.009 248.208 278.551 1.00 42.39  ? 64  GLY B CA  1 
ATOM   13790 C  C   . GLY E 4 63  ? 230.856 249.160 277.364 1.00 38.87  ? 64  GLY B C   1 
ATOM   13791 O  O   . GLY E 4 63  ? 229.762 249.598 277.004 1.00 40.21  ? 64  GLY B O   1 
ATOM   13792 N  N   . VAL E 4 64  ? 232.002 249.490 276.762 1.00 35.26  ? 65  VAL B N   1 
ATOM   13793 C  CA  . VAL E 4 64  ? 232.041 250.383 275.608 1.00 32.57  ? 65  VAL B CA  1 
ATOM   13794 C  C   . VAL E 4 64  ? 231.459 249.669 274.399 1.00 30.09  ? 65  VAL B C   1 
ATOM   13795 O  O   . VAL E 4 64  ? 231.849 248.542 274.074 1.00 34.63  ? 65  VAL B O   1 
ATOM   13796 C  CB  . VAL E 4 64  ? 233.479 250.853 275.344 1.00 32.47  ? 65  VAL B CB  1 
ATOM   13797 C  CG1 . VAL E 4 64  ? 233.553 251.775 274.111 1.00 30.54  ? 65  VAL B CG1 1 
ATOM   13798 C  CG2 . VAL E 4 64  ? 234.036 251.551 276.578 1.00 32.02  ? 65  VAL B CG2 1 
ATOM   13799 N  N   . GLU E 4 65  ? 230.517 250.322 273.722 1.00 31.36  ? 66  GLU B N   1 
ATOM   13800 C  CA  . GLU E 4 65  ? 229.807 249.705 272.607 1.00 33.13  ? 66  GLU B CA  1 
ATOM   13801 C  C   . GLU E 4 65  ? 230.382 250.082 271.252 1.00 27.28  ? 66  GLU B C   1 
ATOM   13802 O  O   . GLU E 4 65  ? 230.388 249.249 270.345 1.00 26.15  ? 66  GLU B O   1 
ATOM   13803 C  CB  . GLU E 4 65  ? 228.322 250.096 272.632 1.00 40.53  ? 66  GLU B CB  1 
ATOM   13804 C  CG  . GLU E 4 65  ? 227.644 249.940 273.997 1.00 49.87  ? 66  GLU B CG  1 
ATOM   13805 C  CD  . GLU E 4 65  ? 227.565 248.484 274.444 1.00 59.23  ? 66  GLU B CD  1 
ATOM   13806 O  OE1 . GLU E 4 65  ? 228.621 247.889 274.729 1.00 60.53  ? 66  GLU B OE1 1 
ATOM   13807 O  OE2 . GLU E 4 65  ? 226.444 247.935 274.500 1.00 63.46  ? 66  GLU B OE2 1 
ATOM   13808 N  N   . ARG E 4 66  ? 230.849 251.314 271.072 1.00 23.03  ? 67  ARG B N   1 
ATOM   13809 C  CA  . ARG E 4 66  ? 231.264 251.771 269.756 1.00 22.06  ? 67  ARG B CA  1 
ATOM   13810 C  C   . ARG E 4 66  ? 232.666 252.357 269.813 1.00 18.86  ? 67  ARG B C   1 
ATOM   13811 O  O   . ARG E 4 66  ? 233.071 252.945 270.816 1.00 18.38  ? 67  ARG B O   1 
ATOM   13812 C  CB  . ARG E 4 66  ? 230.296 252.831 269.184 1.00 25.16  ? 67  ARG B CB  1 
ATOM   13813 C  CG  . ARG E 4 66  ? 228.878 252.307 268.945 1.00 27.63  ? 67  ARG B CG  1 
ATOM   13814 C  CD  . ARG E 4 66  ? 227.906 253.451 268.592 1.00 30.86  ? 67  ARG B CD  1 
ATOM   13815 N  NE  . ARG E 4 66  ? 226.603 252.945 268.174 1.00 33.90  ? 67  ARG B NE  1 
ATOM   13816 C  CZ  . ARG E 4 66  ? 226.199 252.798 266.917 1.00 36.39  ? 67  ARG B CZ  1 
ATOM   13817 N  NH1 . ARG E 4 66  ? 226.952 253.165 265.894 1.00 35.34  ? 67  ARG B NH1 1 
ATOM   13818 N  NH2 . ARG E 4 66  ? 225.000 252.267 266.678 1.00 34.88  ? 67  ARG B NH2 1 
ATOM   13819 N  N   . GLY E 4 67  ? 233.375 252.241 268.699 1.00 17.67  ? 68  GLY B N   1 
ATOM   13820 C  CA  . GLY E 4 67  ? 234.618 252.953 268.526 1.00 18.07  ? 68  GLY B CA  1 
ATOM   13821 C  C   . GLY E 4 67  ? 234.355 254.446 268.443 1.00 18.28  ? 68  GLY B C   1 
ATOM   13822 O  O   . GLY E 4 67  ? 233.215 254.920 268.480 1.00 16.51  ? 68  GLY B O   1 
ATOM   13823 N  N   . ILE E 4 68  ? 235.444 255.207 268.322 1.00 17.47  ? 69  ILE B N   1 
ATOM   13824 C  CA  . ILE E 4 68  ? 235.350 256.665 268.342 1.00 17.72  ? 69  ILE B CA  1 
ATOM   13825 C  C   . ILE E 4 68  ? 234.538 257.187 267.162 1.00 16.71  ? 69  ILE B C   1 
ATOM   13826 O  O   . ILE E 4 68  ? 233.729 258.107 267.303 1.00 16.64  ? 69  ILE B O   1 
ATOM   13827 C  CB  . ILE E 4 68  ? 236.754 257.288 268.412 1.00 17.61  ? 69  ILE B CB  1 
ATOM   13828 C  CG1 . ILE E 4 68  ? 237.399 256.894 269.759 1.00 18.68  ? 69  ILE B CG1 1 
ATOM   13829 C  CG2 . ILE E 4 68  ? 236.674 258.819 268.228 1.00 17.68  ? 69  ILE B CG2 1 
ATOM   13830 C  CD1 . ILE E 4 68  ? 238.883 257.213 269.878 1.00 19.94  ? 69  ILE B CD1 1 
ATOM   13831 N  N   . CYS E 4 69  ? 234.727 256.599 265.986 1.00 16.88  ? 70  CYS B N   1 
ATOM   13832 C  CA  . CYS E 4 69  ? 233.950 256.944 264.801 1.00 17.26  ? 70  CYS B CA  1 
ATOM   13833 C  C   . CYS E 4 69  ? 232.501 256.471 264.872 1.00 18.93  ? 70  CYS B C   1 
ATOM   13834 O  O   . CYS E 4 69  ? 231.712 256.833 263.994 1.00 20.04  ? 70  CYS B O   1 
ATOM   13835 C  CB  . CYS E 4 69  ? 234.624 256.363 263.563 1.00 17.51  ? 70  CYS B CB  1 
ATOM   13836 S  SG  . CYS E 4 69  ? 234.489 254.558 263.500 1.00 16.34  ? 70  CYS B SG  1 
ATOM   13837 N  N   . GLY E 4 70  ? 232.148 255.655 265.866 1.00 19.88  ? 71  GLY B N   1 
ATOM   13838 C  CA  . GLY E 4 70  ? 230.826 255.083 266.001 1.00 20.89  ? 71  GLY B CA  1 
ATOM   13839 C  C   . GLY E 4 70  ? 230.664 253.657 265.497 1.00 20.20  ? 71  GLY B C   1 
ATOM   13840 O  O   . GLY E 4 70  ? 229.546 253.139 265.522 1.00 21.23  ? 71  GLY B O   1 
ATOM   13841 N  N   . ALA E 4 71  ? 231.738 253.003 265.068 1.00 20.12  ? 72  ALA B N   1 
ATOM   13842 C  CA  . ALA E 4 71  ? 231.653 251.641 264.551 1.00 21.42  ? 72  ALA B CA  1 
ATOM   13843 C  C   . ALA E 4 71  ? 231.318 250.630 265.653 1.00 20.21  ? 72  ALA B C   1 
ATOM   13844 O  O   . ALA E 4 71  ? 231.922 250.645 266.729 1.00 19.54  ? 72  ALA B O   1 
ATOM   13845 C  CB  . ALA E 4 71  ? 232.977 251.271 263.875 1.00 21.59  ? 72  ALA B CB  1 
ATOM   13846 N  N   . THR E 4 72  ? 230.358 249.739 265.378 1.00 20.11  ? 73  THR B N   1 
ATOM   13847 C  CA  . THR E 4 72  ? 229.945 248.727 266.340 1.00 20.69  ? 73  THR B CA  1 
ATOM   13848 C  C   . THR E 4 72  ? 230.926 247.556 266.375 1.00 18.20  ? 73  THR B C   1 
ATOM   13849 O  O   . THR E 4 72  ? 231.845 247.435 265.557 1.00 19.31  ? 73  THR B O   1 
ATOM   13850 C  CB  . THR E 4 72  ? 228.548 248.185 266.021 1.00 21.63  ? 73  THR B CB  1 
ATOM   13851 O  OG1 . THR E 4 72  ? 228.534 247.610 264.704 1.00 20.34  ? 73  THR B OG1 1 
ATOM   13852 C  CG2 . THR E 4 72  ? 227.497 249.288 266.128 1.00 23.16  ? 73  THR B CG2 1 
ATOM   13853 N  N   . ALA E 4 73  ? 230.689 246.656 267.328 1.00 19.50  ? 74  ALA B N   1 
ATOM   13854 C  CA  . ALA E 4 73  ? 231.509 245.455 267.401 1.00 20.32  ? 74  ALA B CA  1 
ATOM   13855 C  C   . ALA E 4 73  ? 231.377 244.644 266.120 1.00 19.69  ? 74  ALA B C   1 
ATOM   13856 O  O   . ALA E 4 73  ? 232.380 244.181 265.575 1.00 20.74  ? 74  ALA B O   1 
ATOM   13857 C  CB  . ALA E 4 73  ? 231.133 244.624 268.635 1.00 19.98  ? 74  ALA B CB  1 
ATOM   13858 N  N   . ASP E 4 74  ? 230.158 244.529 265.580 1.00 20.74  ? 75  ASP B N   1 
ATOM   13859 C  CA  . ASP E 4 74  ? 229.980 243.789 264.333 1.00 23.58  ? 75  ASP B CA  1 
ATOM   13860 C  C   . ASP E 4 74  ? 230.773 244.421 263.194 1.00 23.08  ? 75  ASP B C   1 
ATOM   13861 O  O   . ASP E 4 74  ? 231.382 243.710 262.391 1.00 24.54  ? 75  ASP B O   1 
ATOM   13862 C  CB  . ASP E 4 74  ? 228.496 243.702 263.977 1.00 27.55  ? 75  ASP B CB  1 
ATOM   13863 C  CG  . ASP E 4 74  ? 227.701 242.878 264.973 1.00 32.08  ? 75  ASP B CG  1 
ATOM   13864 O  OD1 . ASP E 4 74  ? 228.175 241.784 265.341 1.00 31.26  ? 75  ASP B OD1 1 
ATOM   13865 O  OD2 . ASP E 4 74  ? 226.617 243.320 265.399 1.00 38.64  ? 75  ASP B OD2 1 
ATOM   13866 N  N   . VAL E 4 75  ? 230.771 245.756 263.104 1.00 20.97  ? 76  VAL B N   1 
ATOM   13867 C  CA  . VAL E 4 75  ? 231.530 246.433 262.051 1.00 20.10  ? 76  VAL B CA  1 
ATOM   13868 C  C   . VAL E 4 75  ? 233.026 246.165 262.206 1.00 18.07  ? 76  VAL B C   1 
ATOM   13869 O  O   . VAL E 4 75  ? 233.729 245.862 261.234 1.00 19.24  ? 76  VAL B O   1 
ATOM   13870 C  CB  . VAL E 4 75  ? 231.223 247.944 262.052 1.00 21.29  ? 76  VAL B CB  1 
ATOM   13871 C  CG1 . VAL E 4 75  ? 232.146 248.712 261.082 1.00 20.78  ? 76  VAL B CG1 1 
ATOM   13872 C  CG2 . VAL E 4 75  ? 229.754 248.207 261.698 1.00 22.44  ? 76  VAL B CG2 1 
ATOM   13873 N  N   . ILE E 4 76  ? 233.536 246.282 263.441 1.00 18.04  ? 77  ILE B N   1 
ATOM   13874 C  CA  . ILE E 4 76  ? 234.972 246.084 263.679 1.00 17.42  ? 77  ILE B CA  1 
ATOM   13875 C  C   . ILE E 4 76  ? 235.371 244.652 263.349 1.00 16.85  ? 77  ILE B C   1 
ATOM   13876 O  O   . ILE E 4 76  ? 236.386 244.403 262.680 1.00 17.92  ? 77  ILE B O   1 
ATOM   13877 C  CB  . ILE E 4 76  ? 235.320 246.482 265.130 1.00 18.14  ? 77  ILE B CB  1 
ATOM   13878 C  CG1 . ILE E 4 76  ? 235.028 247.990 265.322 1.00 19.24  ? 77  ILE B CG1 1 
ATOM   13879 C  CG2 . ILE E 4 76  ? 236.795 246.132 265.489 1.00 18.18  ? 77  ILE B CG2 1 
ATOM   13880 C  CD1 . ILE E 4 76  ? 235.065 248.494 266.751 1.00 20.25  ? 77  ILE B CD1 1 
ATOM   13881 N  N   . VAL E 4 77  ? 234.561 243.691 263.792 1.00 17.80  ? 78  VAL B N   1 
ATOM   13882 C  CA  . VAL E 4 77  ? 234.832 242.285 263.521 1.00 18.47  ? 78  VAL B CA  1 
ATOM   13883 C  C   . VAL E 4 77  ? 234.798 242.008 262.021 1.00 18.67  ? 78  VAL B C   1 
ATOM   13884 O  O   . VAL E 4 77  ? 235.701 241.370 261.470 1.00 20.25  ? 78  VAL B O   1 
ATOM   13885 C  CB  . VAL E 4 77  ? 233.829 241.405 264.286 1.00 19.20  ? 78  VAL B CB  1 
ATOM   13886 C  CG1 . VAL E 4 77  ? 233.897 239.951 263.792 1.00 20.06  ? 78  VAL B CG1 1 
ATOM   13887 C  CG2 . VAL E 4 77  ? 234.055 241.526 265.807 1.00 19.04  ? 78  VAL B CG2 1 
ATOM   13888 N  N   . SER E 4 78  ? 233.772 242.515 261.326 1.00 19.59  ? 79  SER B N   1 
ATOM   13889 C  CA  . SER E 4 78  ? 233.644 242.228 259.895 1.00 20.67  ? 79  SER B CA  1 
ATOM   13890 C  C   . SER E 4 78  ? 234.801 242.829 259.107 1.00 21.57  ? 79  SER B C   1 
ATOM   13891 O  O   . SER E 4 78  ? 235.354 242.174 258.219 1.00 20.14  ? 79  SER B O   1 
ATOM   13892 C  CB  . SER E 4 78  ? 232.276 242.678 259.350 1.00 22.39  ? 79  SER B CB  1 
ATOM   13893 O  OG  . SER E 4 78  ? 232.110 244.090 259.311 1.00 24.28  ? 79  SER B OG  1 
ATOM   13894 N  N   . ARG E 4 79  ? 235.222 244.050 259.452 1.00 21.72  ? 80  ARG B N   1 
ATOM   13895 C  CA  . ARG E 4 79  ? 236.358 244.659 258.757 1.00 22.09  ? 80  ARG B CA  1 
ATOM   13896 C  C   . ARG E 4 79  ? 237.652 243.889 259.019 1.00 20.99  ? 80  ARG B C   1 
ATOM   13897 O  O   . ARG E 4 79  ? 238.420 243.621 258.087 1.00 21.11  ? 80  ARG B O   1 
ATOM   13898 C  CB  . ARG E 4 79  ? 236.493 246.137 259.144 1.00 22.83  ? 80  ARG B CB  1 
ATOM   13899 C  CG  . ARG E 4 79  ? 235.295 246.991 258.648 1.00 23.01  ? 80  ARG B CG  1 
ATOM   13900 C  CD  . ARG E 4 79  ? 235.526 248.504 258.827 1.00 23.50  ? 80  ARG B CD  1 
ATOM   13901 N  NE  . ARG E 4 79  ? 235.860 248.866 260.198 1.00 22.70  ? 80  ARG B NE  1 
ATOM   13902 C  CZ  . ARG E 4 79  ? 235.896 250.112 260.654 1.00 23.93  ? 80  ARG B CZ  1 
ATOM   13903 N  NH1 . ARG E 4 79  ? 235.552 251.133 259.893 1.00 22.48  ? 80  ARG B NH1 1 
ATOM   13904 N  NH2 . ARG E 4 79  ? 236.296 250.339 261.910 1.00 21.77  ? 80  ARG B NH2 1 
ATOM   13905 N  N   . ASN E 4 80  ? 237.886 243.470 260.268 1.00 20.63  ? 81  ASN B N   1 
ATOM   13906 C  CA  . ASN E 4 80  ? 239.078 242.673 260.569 1.00 21.19  ? 81  ASN B CA  1 
ATOM   13907 C  C   . ASN E 4 80  ? 239.080 241.368 259.773 1.00 20.43  ? 81  ASN B C   1 
ATOM   13908 O  O   . ASN E 4 80  ? 240.100 240.987 259.174 1.00 22.09  ? 81  ASN B O   1 
ATOM   13909 C  CB  . ASN E 4 80  ? 239.151 242.388 262.072 1.00 20.11  ? 81  ASN B CB  1 
ATOM   13910 C  CG  . ASN E 4 80  ? 239.493 243.630 262.912 1.00 22.07  ? 81  ASN B CG  1 
ATOM   13911 O  OD1 . ASN E 4 80  ? 240.074 244.573 262.401 1.00 21.64  ? 81  ASN B OD1 1 
ATOM   13912 N  ND2 . ASN E 4 80  ? 239.135 243.621 264.194 1.00 20.62  ? 81  ASN B ND2 1 
ATOM   13913 N  N   . PHE E 4 81  ? 237.935 240.694 259.722 1.00 20.39  ? 82  PHE B N   1 
ATOM   13914 C  CA  . PHE E 4 81  ? 237.841 239.457 258.947 1.00 21.55  ? 82  PHE B CA  1 
ATOM   13915 C  C   . PHE E 4 81  ? 238.109 239.705 257.463 1.00 21.60  ? 82  PHE B C   1 
ATOM   13916 O  O   . PHE E 4 81  ? 238.875 238.967 256.821 1.00 21.88  ? 82  PHE B O   1 
ATOM   13917 C  CB  . PHE E 4 81  ? 236.461 238.824 259.142 1.00 23.04  ? 82  PHE B CB  1 
ATOM   13918 C  CG  . PHE E 4 81  ? 236.288 237.503 258.435 1.00 25.69  ? 82  PHE B CG  1 
ATOM   13919 C  CD1 . PHE E 4 81  ? 236.656 236.315 259.070 1.00 26.66  ? 82  PHE B CD1 1 
ATOM   13920 C  CD2 . PHE E 4 81  ? 235.765 237.439 257.139 1.00 26.47  ? 82  PHE B CD2 1 
ATOM   13921 C  CE1 . PHE E 4 81  ? 236.516 235.070 258.426 1.00 26.42  ? 82  PHE B CE1 1 
ATOM   13922 C  CE2 . PHE E 4 81  ? 235.616 236.194 256.479 1.00 26.87  ? 82  PHE B CE2 1 
ATOM   13923 C  CZ  . PHE E 4 81  ? 235.994 235.010 257.133 1.00 25.27  ? 82  PHE B CZ  1 
ATOM   13924 N  N   . ALA E 4 82  ? 237.539 240.777 256.918 1.00 22.94  ? 83  ALA B N   1 
ATOM   13925 C  CA  . ALA E 4 82  ? 237.727 241.107 255.508 1.00 24.04  ? 83  ALA B CA  1 
ATOM   13926 C  C   . ALA E 4 82  ? 239.188 241.382 255.188 1.00 22.66  ? 83  ALA B C   1 
ATOM   13927 O  O   . ALA E 4 82  ? 239.692 240.956 254.142 1.00 24.16  ? 83  ALA B O   1 
ATOM   13928 C  CB  . ALA E 4 82  ? 236.857 242.304 255.123 1.00 25.09  ? 83  ALA B CB  1 
ATOM   13929 N  N   . ARG E 4 83  ? 239.897 242.057 256.086 1.00 23.55  ? 84  ARG B N   1 
ATOM   13930 C  CA  . ARG E 4 83  ? 241.313 242.334 255.848 1.00 26.08  ? 84  ARG B CA  1 
ATOM   13931 C  C   . ARG E 4 83  ? 242.136 241.048 255.903 1.00 26.35  ? 84  ARG B C   1 
ATOM   13932 O  O   . ARG E 4 83  ? 243.099 240.894 255.142 1.00 25.77  ? 84  ARG B O   1 
ATOM   13933 C  CB  . ARG E 4 83  ? 241.832 243.384 256.843 1.00 27.34  ? 84  ARG B CB  1 
ATOM   13934 C  CG  . ARG E 4 83  ? 241.324 244.817 256.519 1.00 30.55  ? 84  ARG B CG  1 
ATOM   13935 C  CD  . ARG E 4 83  ? 242.305 245.944 256.950 1.00 31.93  ? 84  ARG B CD  1 
ATOM   13936 N  NE  . ARG E 4 83  ? 241.840 247.232 256.458 1.00 33.87  ? 84  ARG B NE  1 
ATOM   13937 C  CZ  . ARG E 4 83  ? 242.303 248.428 256.792 1.00 34.77  ? 84  ARG B CZ  1 
ATOM   13938 N  NH1 . ARG E 4 83  ? 243.257 248.575 257.686 1.00 34.16  ? 84  ARG B NH1 1 
ATOM   13939 N  NH2 . ARG E 4 83  ? 241.778 249.513 256.212 1.00 35.32  ? 84  ARG B NH2 1 
ATOM   13940 N  N   . MET E 4 84  ? 241.773 240.110 256.777 1.00 25.82  ? 85  MET B N   1 
ATOM   13941 C  CA  . MET E 4 84  ? 242.455 238.810 256.744 1.00 27.18  ? 85  MET B CA  1 
ATOM   13942 C  C   . MET E 4 84  ? 242.256 238.125 255.394 1.00 24.95  ? 85  MET B C   1 
ATOM   13943 O  O   . MET E 4 84  ? 243.212 237.590 254.805 1.00 24.29  ? 85  MET B O   1 
ATOM   13944 C  CB  . MET E 4 84  ? 241.946 237.896 257.855 1.00 29.37  ? 85  MET B CB  1 
ATOM   13945 C  CG  . MET E 4 84  ? 242.192 238.446 259.239 1.00 32.50  ? 85  MET B CG  1 
ATOM   13946 S  SD  . MET E 4 84  ? 241.793 237.229 260.506 1.00 37.30  ? 85  MET B SD  1 
ATOM   13947 C  CE  . MET E 4 84  ? 243.171 236.105 260.368 1.00 39.63  ? 85  MET B CE  1 
ATOM   13948 N  N   . VAL E 4 85  ? 241.023 238.142 254.885 1.00 23.76  ? 86  VAL B N   1 
ATOM   13949 C  CA  . VAL E 4 85  ? 240.751 237.540 253.577 1.00 24.33  ? 86  VAL B CA  1 
ATOM   13950 C  C   . VAL E 4 85  ? 241.564 238.237 252.488 1.00 23.40  ? 86  VAL B C   1 
ATOM   13951 O  O   . VAL E 4 85  ? 242.136 237.585 251.607 1.00 22.99  ? 86  VAL B O   1 
ATOM   13952 C  CB  . VAL E 4 85  ? 239.242 237.577 253.269 1.00 25.25  ? 86  VAL B CB  1 
ATOM   13953 C  CG1 . VAL E 4 85  ? 238.984 237.292 251.791 1.00 26.53  ? 86  VAL B CG1 1 
ATOM   13954 C  CG2 . VAL E 4 85  ? 238.458 236.578 254.165 1.00 26.24  ? 86  VAL B CG2 1 
ATOM   13955 N  N   . ALA E 4 86  ? 241.623 239.569 252.526 1.00 22.33  ? 87  ALA B N   1 
ATOM   13956 C  CA  . ALA E 4 86  ? 242.363 240.318 251.512 1.00 22.51  ? 87  ALA B CA  1 
ATOM   13957 C  C   . ALA E 4 86  ? 243.847 239.986 251.557 1.00 21.66  ? 87  ALA B C   1 
ATOM   13958 O  O   . ALA E 4 86  ? 244.488 239.838 250.514 1.00 21.53  ? 87  ALA B O   1 
ATOM   13959 C  CB  . ALA E 4 86  ? 242.139 241.823 251.691 1.00 23.41  ? 87  ALA B CB  1 
ATOM   13960 N  N   . ALA E 4 87  ? 244.410 239.853 252.754 1.00 21.32  ? 88  ALA B N   1 
ATOM   13961 C  CA  . ALA E 4 87  ? 245.824 239.498 252.864 1.00 21.55  ? 88  ALA B CA  1 
ATOM   13962 C  C   . ALA E 4 87  ? 246.099 238.097 252.308 1.00 21.63  ? 88  ALA B C   1 
ATOM   13963 O  O   . ALA E 4 87  ? 247.062 237.895 251.556 1.00 22.43  ? 88  ALA B O   1 
ATOM   13964 C  CB  . ALA E 4 87  ? 246.267 239.599 254.326 1.00 22.42  ? 88  ALA B CB  1 
ATOM   13965 N  N   . GLY E 4 88  ? 245.250 237.120 252.652 1.00 22.40  ? 89  GLY B N   1 
ATOM   13966 C  CA  . GLY E 4 88  ? 245.421 235.775 252.108 1.00 22.27  ? 89  GLY B CA  1 
ATOM   13967 C  C   . GLY E 4 88  ? 245.298 235.742 250.595 1.00 21.54  ? 89  GLY B C   1 
ATOM   13968 O  O   . GLY E 4 88  ? 246.109 235.110 249.898 1.00 22.82  ? 89  GLY B O   1 
ATOM   13969 N  N   . THR E 4 89  ? 244.308 236.462 250.065 1.00 21.86  ? 90  THR B N   1 
ATOM   13970 C  CA  . THR E 4 89  ? 244.144 236.561 248.622 1.00 22.00  ? 90  THR B CA  1 
ATOM   13971 C  C   . THR E 4 89  ? 245.372 237.194 247.987 1.00 23.18  ? 90  THR B C   1 
ATOM   13972 O  O   . THR E 4 89  ? 245.834 236.739 246.941 1.00 22.44  ? 90  THR B O   1 
ATOM   13973 C  CB  . THR E 4 89  ? 242.882 237.371 248.285 1.00 23.14  ? 90  THR B CB  1 
ATOM   13974 O  OG1 . THR E 4 89  ? 241.725 236.767 248.882 1.00 23.05  ? 90  THR B OG1 1 
ATOM   13975 C  CG2 . THR E 4 89  ? 242.661 237.446 246.779 1.00 22.36  ? 90  THR B CG2 1 
ATOM   13976 N  N   . ALA E 4 90  ? 245.945 238.217 248.628 1.00 22.76  ? 91  ALA B N   1 
ATOM   13977 C  CA  . ALA E 4 90  ? 247.140 238.854 248.079 1.00 25.36  ? 91  ALA B CA  1 
ATOM   13978 C  C   . ALA E 4 90  ? 248.309 237.883 248.012 1.00 25.99  ? 91  ALA B C   1 
ATOM   13979 O  O   . ALA E 4 90  ? 249.014 237.820 247.004 1.00 27.06  ? 91  ALA B O   1 
ATOM   13980 C  CB  . ALA E 4 90  ? 247.524 240.083 248.907 1.00 24.97  ? 91  ALA B CB  1 
ATOM   13981 N  N   . ALA E 4 91  ? 248.524 237.103 249.069 1.00 26.89  ? 92  ALA B N   1 
ATOM   13982 C  CA  . ALA E 4 91  ? 249.620 236.136 249.045 1.00 29.80  ? 92  ALA B CA  1 
ATOM   13983 C  C   . ALA E 4 91  ? 249.448 235.140 247.896 1.00 32.45  ? 92  ALA B C   1 
ATOM   13984 O  O   . ALA E 4 91  ? 250.368 234.929 247.083 1.00 32.53  ? 92  ALA B O   1 
ATOM   13985 C  CB  . ALA E 4 91  ? 249.704 235.420 250.396 1.00 28.35  ? 92  ALA B CB  1 
ATOM   13986 N  N   . HIS E 4 92  ? 248.264 234.526 247.799 1.00 36.07  ? 93  HIS B N   1 
ATOM   13987 C  CA  . HIS E 4 92  ? 248.062 233.537 246.738 1.00 38.97  ? 93  HIS B CA  1 
ATOM   13988 C  C   . HIS E 4 92  ? 248.144 234.163 245.346 1.00 40.58  ? 93  HIS B C   1 
ATOM   13989 O  O   . HIS E 4 92  ? 248.741 233.586 244.426 1.00 43.55  ? 93  HIS B O   1 
ATOM   13990 C  CB  . HIS E 4 92  ? 246.735 232.814 246.936 1.00 39.93  ? 93  HIS B CB  1 
ATOM   13991 C  CG  . HIS E 4 92  ? 246.795 231.717 247.956 1.00 41.95  ? 93  HIS B CG  1 
ATOM   13992 N  ND1 . HIS E 4 92  ? 245.762 231.434 248.812 1.00 43.66  ? 93  HIS B ND1 1 
ATOM   13993 C  CD2 . HIS E 4 92  ? 247.783 230.855 248.269 1.00 42.12  ? 93  HIS B CD2 1 
ATOM   13994 C  CE1 . HIS E 4 92  ? 246.111 230.438 249.606 1.00 46.22  ? 93  HIS B CE1 1 
ATOM   13995 N  NE2 . HIS E 4 92  ? 247.342 230.065 249.292 1.00 43.10  ? 93  HIS B NE2 1 
ATOM   13996 N  N   . SER E 4 93  ? 247.591 235.367 245.184 1.00 41.83  ? 94  SER B N   1 
ATOM   13997 C  CA  . SER E 4 93  ? 247.577 236.027 243.880 1.00 41.30  ? 94  SER B CA  1 
ATOM   13998 C  C   . SER E 4 93  ? 248.974 236.449 243.455 1.00 40.37  ? 94  SER B C   1 
ATOM   13999 O  O   . SER E 4 93  ? 249.306 236.385 242.270 1.00 39.31  ? 94  SER B O   1 
ATOM   14000 C  CB  . SER E 4 93  ? 246.614 237.219 243.892 1.00 43.48  ? 94  SER B CB  1 
ATOM   14001 O  OG  . SER E 4 93  ? 247.190 238.398 244.446 1.00 43.22  ? 94  SER B OG  1 
ATOM   14002 N  N   . ASP E 4 94  ? 249.804 236.881 244.399 1.00 39.72  ? 95  ASP B N   1 
ATOM   14003 C  CA  . ASP E 4 94  ? 251.181 237.213 244.050 1.00 41.33  ? 95  ASP B CA  1 
ATOM   14004 C  C   . ASP E 4 94  ? 251.936 235.963 243.605 1.00 39.30  ? 95  ASP B C   1 
ATOM   14005 O  O   . ASP E 4 94  ? 252.708 236.008 242.633 1.00 38.31  ? 95  ASP B O   1 
ATOM   14006 C  CB  . ASP E 4 94  ? 251.875 237.899 245.224 1.00 44.56  ? 95  ASP B CB  1 
ATOM   14007 C  CG  . ASP E 4 94  ? 252.719 239.086 244.793 1.00 46.73  ? 95  ASP B CG  1 
ATOM   14008 O  OD1 . ASP E 4 94  ? 252.284 239.823 243.882 1.00 45.28  ? 95  ASP B OD1 1 
ATOM   14009 O  OD2 . ASP E 4 94  ? 253.801 239.293 245.366 1.00 51.12  ? 95  ASP B OD2 1 
ATOM   14010 N  N   . HIS E 4 95  ? 251.702 234.834 244.283 1.00 37.40  ? 96  HIS B N   1 
ATOM   14011 C  CA  . HIS E 4 95  ? 252.292 233.570 243.828 1.00 37.38  ? 96  HIS B CA  1 
ATOM   14012 C  C   . HIS E 4 95  ? 251.872 233.247 242.389 1.00 33.45  ? 96  HIS B C   1 
ATOM   14013 O  O   . HIS E 4 95  ? 252.722 233.006 241.512 1.00 33.45  ? 96  HIS B O   1 
ATOM   14014 C  CB  . HIS E 4 95  ? 251.894 232.457 244.801 1.00 41.92  ? 96  HIS B CB  1 
ATOM   14015 C  CG  . HIS E 4 95  ? 252.240 231.074 244.338 1.00 45.21  ? 96  HIS B CG  1 
ATOM   14016 N  ND1 . HIS E 4 95  ? 251.421 230.330 243.528 1.00 51.70  ? 96  HIS B ND1 1 
ATOM   14017 C  CD2 . HIS E 4 95  ? 253.313 230.289 244.590 1.00 49.25  ? 96  HIS B CD2 1 
ATOM   14018 C  CE1 . HIS E 4 95  ? 251.970 229.159 243.287 1.00 51.39  ? 96  HIS B CE1 1 
ATOM   14019 N  NE2 . HIS E 4 95  ? 253.129 229.108 243.924 1.00 47.71  ? 96  HIS B NE2 1 
ATOM   14020 N  N   . GLY E 4 96  ? 250.570 233.302 242.113 1.00 31.28  ? 97  GLY B N   1 
ATOM   14021 C  CA  . GLY E 4 96  ? 250.085 233.015 240.767 1.00 30.96  ? 97  GLY B CA  1 
ATOM   14022 C  C   . GLY E 4 96  ? 250.594 234.001 239.727 1.00 30.91  ? 97  GLY B C   1 
ATOM   14023 O  O   . GLY E 4 96  ? 250.872 233.624 238.586 1.00 32.59  ? 97  GLY B O   1 
ATOM   14024 N  N   . ARG E 4 97  ? 250.732 235.269 240.105 1.00 29.84  ? 98  ARG B N   1 
ATOM   14025 C  CA  . ARG E 4 97  ? 251.260 236.279 239.189 1.00 30.10  ? 98  ARG B CA  1 
ATOM   14026 C  C   . ARG E 4 97  ? 252.705 235.979 238.811 1.00 29.18  ? 98  ARG B C   1 
ATOM   14027 O  O   . ARG E 4 97  ? 253.083 236.096 237.637 1.00 28.12  ? 98  ARG B O   1 
ATOM   14028 C  CB  . ARG E 4 97  ? 251.145 237.670 239.824 1.00 30.97  ? 98  ARG B CB  1 
ATOM   14029 C  CG  . ARG E 4 97  ? 251.462 238.831 238.859 1.00 32.11  ? 98  ARG B CG  1 
ATOM   14030 C  CD  . ARG E 4 97  ? 252.065 240.046 239.606 1.00 32.82  ? 98  ARG B CD  1 
ATOM   14031 N  NE  . ARG E 4 97  ? 251.402 240.270 240.888 1.00 33.40  ? 98  ARG B NE  1 
ATOM   14032 C  CZ  . ARG E 4 97  ? 250.196 240.805 241.034 1.00 34.63  ? 98  ARG B CZ  1 
ATOM   14033 N  NH1 . ARG E 4 97  ? 249.497 241.231 239.997 1.00 34.36  ? 98  ARG B NH1 1 
ATOM   14034 N  NH2 . ARG E 4 97  ? 249.668 240.901 242.254 1.00 35.38  ? 98  ARG B NH2 1 
ATOM   14035 N  N   . SER E 4 98  ? 253.529 235.582 239.783 1.00 29.31  ? 99  SER B N   1 
ATOM   14036 C  CA  . SER E 4 98  ? 254.899 235.181 239.458 1.00 30.31  ? 99  SER B CA  1 
ATOM   14037 C  C   . SER E 4 98  ? 254.912 233.990 238.507 1.00 29.38  ? 99  SER B C   1 
ATOM   14038 O  O   . SER E 4 98  ? 255.705 233.950 237.556 1.00 27.80  ? 99  SER B O   1 
ATOM   14039 C  CB  . SER E 4 98  ? 255.685 234.835 240.725 1.00 32.24  ? 99  SER B CB  1 
ATOM   14040 O  OG  . SER E 4 98  ? 255.816 235.960 241.582 1.00 35.93  ? 99  SER B OG  1 
ATOM   14041 N  N   . ILE E 4 99  ? 254.032 233.014 238.740 1.00 28.51  ? 100 ILE B N   1 
ATOM   14042 C  CA  . ILE E 4 99  ? 253.974 231.854 237.845 1.00 28.61  ? 100 ILE B CA  1 
ATOM   14043 C  C   . ILE E 4 99  ? 253.584 232.280 236.435 1.00 26.43  ? 100 ILE B C   1 
ATOM   14044 O  O   . ILE E 4 99  ? 254.168 231.822 235.449 1.00 26.11  ? 100 ILE B O   1 
ATOM   14045 C  CB  . ILE E 4 99  ? 253.014 230.775 238.383 1.00 30.42  ? 100 ILE B CB  1 
ATOM   14046 C  CG1 . ILE E 4 99  ? 253.406 230.356 239.808 1.00 34.69  ? 100 ILE B CG1 1 
ATOM   14047 C  CG2 . ILE E 4 99  ? 253.007 229.556 237.444 1.00 30.19  ? 100 ILE B CG2 1 
ATOM   14048 C  CD1 . ILE E 4 99  ? 254.859 229.983 239.957 1.00 36.37  ? 100 ILE B CD1 1 
ATOM   14049 N  N   . ALA E 4 100 ? 252.595 233.161 236.311 1.00 26.78  ? 101 ALA B N   1 
ATOM   14050 C  CA  . ALA E 4 100 ? 252.179 233.606 234.979 1.00 27.34  ? 101 ALA B CA  1 
ATOM   14051 C  C   . ALA E 4 100 ? 253.302 234.362 234.277 1.00 27.85  ? 101 ALA B C   1 
ATOM   14052 O  O   . ALA E 4 100 ? 253.515 234.187 233.072 1.00 26.60  ? 101 ALA B O   1 
ATOM   14053 C  CB  . ALA E 4 100 ? 250.911 234.463 235.071 1.00 26.76  ? 101 ALA B CB  1 
ATOM   14054 N  N   . LEU E 4 101 ? 254.030 235.213 235.004 1.00 29.18  ? 102 LEU B N   1 
ATOM   14055 C  CA  . LEU E 4 101 ? 255.161 235.915 234.390 1.00 30.61  ? 102 LEU B CA  1 
ATOM   14056 C  C   . LEU E 4 101 ? 256.244 234.932 233.934 1.00 29.80  ? 102 LEU B C   1 
ATOM   14057 O  O   . LEU E 4 101 ? 256.811 235.066 232.830 1.00 31.51  ? 102 LEU B O   1 
ATOM   14058 C  CB  . LEU E 4 101 ? 255.733 236.951 235.372 1.00 32.79  ? 102 LEU B CB  1 
ATOM   14059 C  CG  . LEU E 4 101 ? 254.796 238.142 235.676 1.00 36.96  ? 102 LEU B CG  1 
ATOM   14060 C  CD1 . LEU E 4 101 ? 255.350 239.026 236.798 1.00 37.80  ? 102 LEU B CD1 1 
ATOM   14061 C  CD2 . LEU E 4 101 ? 254.531 238.991 234.421 1.00 36.85  ? 102 LEU B CD2 1 
ATOM   14062 N  N   . SER E 4 102 ? 256.489 233.884 234.730 1.00 28.98  ? 103 SER B N   1 
ATOM   14063 C  CA  . SER E 4 102 ? 257.426 232.854 234.287 1.00 29.06  ? 103 SER B CA  1 
ATOM   14064 C  C   . SER E 4 102 ? 256.926 232.166 233.028 1.00 26.97  ? 103 SER B C   1 
ATOM   14065 O  O   . SER E 4 102 ? 257.697 231.929 232.095 1.00 27.09  ? 103 SER B O   1 
ATOM   14066 C  CB  . SER E 4 102 ? 257.644 231.810 235.392 1.00 30.23  ? 103 SER B CB  1 
ATOM   14067 O  OG  . SER E 4 102 ? 258.415 232.340 236.462 1.00 31.97  ? 103 SER B OG  1 
ATOM   14068 N  N   . LEU E 4 103 ? 255.627 231.889 232.956 1.00 27.34  ? 104 LEU B N   1 
ATOM   14069 C  CA  . LEU E 4 103 ? 255.090 231.292 231.738 1.00 27.72  ? 104 LEU B CA  1 
ATOM   14070 C  C   . LEU E 4 103 ? 255.308 232.216 230.545 1.00 28.61  ? 104 LEU B C   1 
ATOM   14071 O  O   . LEU E 4 103 ? 255.705 231.771 229.464 1.00 26.11  ? 104 LEU B O   1 
ATOM   14072 C  CB  . LEU E 4 103 ? 253.604 230.970 231.915 1.00 28.13  ? 104 LEU B CB  1 
ATOM   14073 C  CG  . LEU E 4 103 ? 252.931 230.341 230.681 1.00 29.24  ? 104 LEU B CG  1 
ATOM   14074 C  CD1 . LEU E 4 103 ? 253.537 228.964 230.339 1.00 28.46  ? 104 LEU B CD1 1 
ATOM   14075 C  CD2 . LEU E 4 103 ? 251.408 230.246 230.879 1.00 29.38  ? 104 LEU B CD2 1 
ATOM   14076 N  N   . TYR E 4 104 ? 255.117 233.522 230.751 1.00 30.36  ? 105 TYR B N   1 
ATOM   14077 C  CA  . TYR E 4 104 ? 255.290 234.480 229.670 1.00 33.17  ? 105 TYR B CA  1 
ATOM   14078 C  C   . TYR E 4 104 ? 256.712 234.494 229.133 1.00 34.54  ? 105 TYR B C   1 
ATOM   14079 O  O   . TYR E 4 104 ? 256.912 234.829 227.962 1.00 35.09  ? 105 TYR B O   1 
ATOM   14080 C  CB  . TYR E 4 104 ? 254.895 235.881 230.144 1.00 36.60  ? 105 TYR B CB  1 
ATOM   14081 C  CG  . TYR E 4 104 ? 254.898 236.895 229.035 1.00 38.76  ? 105 TYR B CG  1 
ATOM   14082 C  CD1 . TYR E 4 104 ? 253.963 236.829 227.996 1.00 42.40  ? 105 TYR B CD1 1 
ATOM   14083 C  CD2 . TYR E 4 104 ? 255.835 237.924 229.012 1.00 42.89  ? 105 TYR B CD2 1 
ATOM   14084 C  CE1 . TYR E 4 104 ? 253.968 237.769 226.956 1.00 44.02  ? 105 TYR B CE1 1 
ATOM   14085 C  CE2 . TYR E 4 104 ? 255.853 238.872 227.984 1.00 44.75  ? 105 TYR B CE2 1 
ATOM   14086 C  CZ  . TYR E 4 104 ? 254.917 238.785 226.965 1.00 46.70  ? 105 TYR B CZ  1 
ATOM   14087 O  OH  . TYR E 4 104 ? 254.950 239.730 225.958 1.00 52.02  ? 105 TYR B OH  1 
ATOM   14088 N  N   . HIS E 4 105 ? 257.697 234.092 229.940 1.00 36.19  ? 106 HIS B N   1 
ATOM   14089 C  CA  . HIS E 4 105 ? 259.095 234.135 229.517 1.00 37.62  ? 106 HIS B CA  1 
ATOM   14090 C  C   . HIS E 4 105 ? 259.643 232.774 229.079 1.00 35.38  ? 106 HIS B C   1 
ATOM   14091 O  O   . HIS E 4 105 ? 260.854 232.641 228.888 1.00 37.60  ? 106 HIS B O   1 
ATOM   14092 C  CB  . HIS E 4 105 ? 259.965 234.723 230.627 1.00 42.86  ? 106 HIS B CB  1 
ATOM   14093 C  CG  . HIS E 4 105 ? 259.678 236.164 230.917 1.00 49.64  ? 106 HIS B CG  1 
ATOM   14094 N  ND1 . HIS E 4 105 ? 259.488 236.647 232.188 1.00 54.12  ? 106 HIS B ND1 1 
ATOM   14095 C  CD2 . HIS E 4 105 ? 259.521 237.223 230.094 1.00 54.61  ? 106 HIS B CD2 1 
ATOM   14096 C  CE1 . HIS E 4 105 ? 259.234 237.941 232.137 1.00 56.07  ? 106 HIS B CE1 1 
ATOM   14097 N  NE2 . HIS E 4 105 ? 259.251 238.318 230.868 1.00 56.10  ? 106 HIS B NE2 1 
ATOM   14098 N  N   . THR E 4 106 ? 258.784 231.773 228.881 1.00 32.79  ? 107 THR B N   1 
ATOM   14099 C  CA  . THR E 4 106 ? 259.247 230.455 228.448 1.00 31.71  ? 107 THR B CA  1 
ATOM   14100 C  C   . THR E 4 106 ? 259.778 230.497 227.014 1.00 33.69  ? 107 THR B C   1 
ATOM   14101 O  O   . THR E 4 106 ? 259.302 231.254 226.164 1.00 33.51  ? 107 THR B O   1 
ATOM   14102 C  CB  . THR E 4 106 ? 258.131 229.398 228.548 1.00 33.35  ? 107 THR B CB  1 
ATOM   14103 O  OG1 . THR E 4 106 ? 257.010 229.747 227.722 1.00 30.97  ? 107 THR B OG1 1 
ATOM   14104 C  CG2 . THR E 4 106 ? 257.659 229.221 229.993 1.00 33.71  ? 107 THR B CG2 1 
ATOM   14105 N  N   . SER E 4 107 ? 260.784 229.666 226.750 1.00 35.63  ? 108 SER B N   1 
ATOM   14106 C  CA  . SER E 4 107 ? 261.343 229.553 225.411 1.00 38.33  ? 108 SER B CA  1 
ATOM   14107 C  C   . SER E 4 107 ? 261.853 228.135 225.224 1.00 41.48  ? 108 SER B C   1 
ATOM   14108 O  O   . SER E 4 107 ? 262.080 227.399 226.185 1.00 44.29  ? 108 SER B O   1 
ATOM   14109 C  CB  . SER E 4 107 ? 262.465 230.576 225.142 1.00 40.51  ? 108 SER B CB  1 
ATOM   14110 O  OG  . SER E 4 107 ? 263.538 230.454 226.070 1.00 42.21  ? 108 SER B OG  1 
ATOM   14111 N  N   . LYS E 4 108 ? 262.020 227.763 223.959 1.00 46.65  ? 109 LYS B N   1 
ATOM   14112 C  CA  . LYS E 4 108 ? 262.481 226.422 223.628 1.00 51.59  ? 109 LYS B CA  1 
ATOM   14113 C  C   . LYS E 4 108 ? 263.873 226.162 224.183 1.00 53.04  ? 109 LYS B C   1 
ATOM   14114 O  O   . LYS E 4 108 ? 264.128 225.098 224.757 1.00 54.05  ? 109 LYS B O   1 
ATOM   14115 C  CB  . LYS E 4 108 ? 262.439 226.238 222.111 1.00 53.98  ? 109 LYS B CB  1 
ATOM   14116 C  CG  . LYS E 4 108 ? 263.268 225.072 221.592 1.00 59.13  ? 109 LYS B CG  1 
ATOM   14117 C  CD  . LYS E 4 108 ? 263.120 224.912 220.063 1.00 64.36  ? 109 LYS B CD  1 
ATOM   14118 C  CE  . LYS E 4 108 ? 263.428 226.220 219.304 1.00 68.24  ? 109 LYS B CE  1 
ATOM   14119 N  NZ  . LYS E 4 108 ? 264.795 226.773 219.625 1.00 69.70  ? 109 LYS B NZ  1 
ATOM   14120 N  N   . ASP E 4 109 ? 264.785 227.124 224.048 1.00 55.35  ? 110 ASP B N   1 
ATOM   14121 C  CA  . ASP E 4 109 ? 266.170 226.954 224.456 1.00 60.48  ? 110 ASP B CA  1 
ATOM   14122 C  C   . ASP E 4 109 ? 266.501 227.637 225.779 1.00 60.87  ? 110 ASP B C   1 
ATOM   14123 O  O   . ASP E 4 109 ? 267.678 227.767 226.118 1.00 63.34  ? 110 ASP B O   1 
ATOM   14124 C  CB  . ASP E 4 109 ? 267.108 227.480 223.367 1.00 66.03  ? 110 ASP B CB  1 
ATOM   14125 C  CG  . ASP E 4 109 ? 266.963 226.736 222.057 1.00 70.94  ? 110 ASP B CG  1 
ATOM   14126 O  OD1 . ASP E 4 109 ? 266.651 225.527 222.103 1.00 71.36  ? 110 ASP B OD1 1 
ATOM   14127 O  OD2 . ASP E 4 109 ? 267.151 227.349 220.991 1.00 74.31  ? 110 ASP B OD2 1 
ATOM   14128 N  N   . GLY E 4 110 ? 265.489 228.077 226.530 1.00 58.23  ? 111 GLY B N   1 
ATOM   14129 C  CA  . GLY E 4 110 ? 265.713 228.753 227.788 1.00 55.65  ? 111 GLY B CA  1 
ATOM   14130 C  C   . GLY E 4 110 ? 265.693 227.808 228.977 1.00 51.54  ? 111 GLY B C   1 
ATOM   14131 O  O   . GLY E 4 110 ? 265.517 226.597 228.857 1.00 51.38  ? 111 GLY B O   1 
ATOM   14132 N  N   . ASP E 4 111 ? 265.888 228.398 230.158 1.00 49.00  ? 112 ASP B N   1 
ATOM   14133 C  CA  . ASP E 4 111 ? 265.855 227.630 231.398 1.00 47.63  ? 112 ASP B CA  1 
ATOM   14134 C  C   . ASP E 4 111 ? 264.450 227.136 231.723 1.00 44.45  ? 112 ASP B C   1 
ATOM   14135 O  O   . ASP E 4 111 ? 264.296 226.063 232.315 1.00 45.00  ? 112 ASP B O   1 
ATOM   14136 C  CB  . ASP E 4 111 ? 266.380 228.471 232.562 1.00 50.35  ? 112 ASP B CB  1 
ATOM   14137 C  CG  . ASP E 4 111 ? 267.889 228.658 232.534 1.00 51.88  ? 112 ASP B CG  1 
ATOM   14138 O  OD1 . ASP E 4 111 ? 268.559 227.984 231.725 1.00 51.41  ? 112 ASP B OD1 1 
ATOM   14139 O  OD2 . ASP E 4 111 ? 268.404 229.474 233.320 1.00 53.54  ? 112 ASP B OD2 1 
ATOM   14140 N  N   . ILE E 4 112 ? 263.422 227.903 231.362 1.00 41.64  ? 113 ILE B N   1 
ATOM   14141 C  CA  . ILE E 4 112 ? 262.032 227.557 231.638 1.00 41.13  ? 113 ILE B CA  1 
ATOM   14142 C  C   . ILE E 4 112 ? 261.380 227.179 230.317 1.00 39.03  ? 113 ILE B C   1 
ATOM   14143 O  O   . ILE E 4 112 ? 261.281 228.006 229.401 1.00 39.79  ? 113 ILE B O   1 
ATOM   14144 C  CB  . ILE E 4 112 ? 261.281 228.707 232.324 1.00 42.50  ? 113 ILE B CB  1 
ATOM   14145 C  CG1 . ILE E 4 112 ? 262.180 229.371 233.382 1.00 44.68  ? 113 ILE B CG1 1 
ATOM   14146 C  CG2 . ILE E 4 112 ? 259.980 228.183 232.958 1.00 43.89  ? 113 ILE B CG2 1 
ATOM   14147 C  CD1 . ILE E 4 112 ? 261.533 230.555 234.097 1.00 46.85  ? 113 ILE B CD1 1 
ATOM   14148 N  N   . LYS E 4 113 ? 260.918 225.944 230.224 1.00 39.13  ? 114 LYS B N   1 
ATOM   14149 C  CA  . LYS E 4 113 ? 260.308 225.410 229.014 1.00 39.18  ? 114 LYS B CA  1 
ATOM   14150 C  C   . LYS E 4 113 ? 258.869 224.995 229.300 1.00 37.76  ? 114 LYS B C   1 
ATOM   14151 O  O   . LYS E 4 113 ? 258.361 225.145 230.413 1.00 38.86  ? 114 LYS B O   1 
ATOM   14152 C  CB  . LYS E 4 113 ? 261.107 224.216 228.486 1.00 42.38  ? 114 LYS B CB  1 
ATOM   14153 C  CG  . LYS E 4 113 ? 262.585 224.516 228.268 1.00 47.02  ? 114 LYS B CG  1 
ATOM   14154 C  CD  . LYS E 4 113 ? 263.312 223.270 227.758 1.00 51.08  ? 114 LYS B CD  1 
ATOM   14155 C  CE  . LYS E 4 113 ? 264.832 223.457 227.798 1.00 54.75  ? 114 LYS B CE  1 
ATOM   14156 N  NZ  . LYS E 4 113 ? 265.288 224.543 226.876 1.00 57.76  ? 114 LYS B NZ  1 
ATOM   14157 N  N   . VAL E 4 114 ? 258.223 224.445 228.280 1.00 39.09  ? 115 VAL B N   1 
ATOM   14158 C  CA  . VAL E 4 114 ? 256.904 223.846 228.407 1.00 39.52  ? 115 VAL B CA  1 
ATOM   14159 C  C   . VAL E 4 114 ? 257.104 222.336 228.446 1.00 39.19  ? 115 VAL B C   1 
ATOM   14160 O  O   . VAL E 4 114 ? 257.596 221.742 227.478 1.00 41.34  ? 115 VAL B O   1 
ATOM   14161 C  CB  . VAL E 4 114 ? 256.000 224.253 227.234 1.00 38.39  ? 115 VAL B CB  1 
ATOM   14162 C  CG1 . VAL E 4 114 ? 254.671 223.491 227.270 1.00 38.49  ? 115 VAL B CG1 1 
ATOM   14163 C  CG2 . VAL E 4 114 ? 255.777 225.774 227.232 1.00 39.25  ? 115 VAL B CG2 1 
ATOM   14164 N  N   . LYS E 4 115 ? 256.733 221.709 229.563 1.00 40.91  ? 116 LYS B N   1 
ATOM   14165 C  CA  . LYS E 4 115 ? 256.945 220.275 229.719 1.00 44.30  ? 116 LYS B CA  1 
ATOM   14166 C  C   . LYS E 4 115 ? 255.684 219.450 229.515 1.00 44.03  ? 116 LYS B C   1 
ATOM   14167 O  O   . LYS E 4 115 ? 255.788 218.241 229.302 1.00 49.44  ? 116 LYS B O   1 
ATOM   14168 C  CB  . LYS E 4 115 ? 257.516 219.950 231.108 1.00 45.32  ? 116 LYS B CB  1 
ATOM   14169 C  CG  . LYS E 4 115 ? 258.923 220.475 231.318 1.00 49.56  ? 116 LYS B CG  1 
ATOM   14170 C  CD  . LYS E 4 115 ? 259.497 220.022 232.661 1.00 51.15  ? 116 LYS B CD  1 
ATOM   14171 C  CE  . LYS E 4 115 ? 260.884 220.639 232.872 1.00 53.30  ? 116 LYS B CE  1 
ATOM   14172 N  NZ  . LYS E 4 115 ? 261.555 220.112 234.107 1.00 55.93  ? 116 LYS B NZ  1 
ATOM   14173 N  N   . ASP E 4 116 ? 254.503 220.070 229.566 1.00 45.21  ? 117 ASP B N   1 
ATOM   14174 C  CA  . ASP E 4 116 ? 253.231 219.377 229.368 1.00 44.92  ? 117 ASP B CA  1 
ATOM   14175 C  C   . ASP E 4 116 ? 252.438 220.150 228.318 1.00 41.36  ? 117 ASP B C   1 
ATOM   14176 O  O   . ASP E 4 116 ? 251.623 221.033 228.624 1.00 41.72  ? 117 ASP B O   1 
ATOM   14177 C  CB  . ASP E 4 116 ? 252.481 219.249 230.689 1.00 46.20  ? 117 ASP B CB  1 
ATOM   14178 C  CG  . ASP E 4 116 ? 251.320 218.273 230.614 1.00 51.04  ? 117 ASP B CG  1 
ATOM   14179 O  OD1 . ASP E 4 116 ? 250.729 218.135 229.521 1.00 50.81  ? 117 ASP B OD1 1 
ATOM   14180 O  OD2 . ASP E 4 116 ? 250.999 217.643 231.637 1.00 52.54  ? 117 ASP B OD2 1 
ATOM   14181 N  N   . GLU E 4 117 ? 252.636 219.757 227.057 1.00 43.29  ? 118 GLU B N   1 
ATOM   14182 C  CA  . GLU E 4 117 ? 251.994 220.458 225.949 1.00 46.12  ? 118 GLU B CA  1 
ATOM   14183 C  C   . GLU E 4 117 ? 250.497 220.185 225.897 1.00 45.83  ? 118 GLU B C   1 
ATOM   14184 O  O   . GLU E 4 117 ? 249.714 221.064 225.521 1.00 47.53  ? 118 GLU B O   1 
ATOM   14185 C  CB  . GLU E 4 117 ? 252.652 220.057 224.631 1.00 49.72  ? 118 GLU B CB  1 
ATOM   14186 C  CG  . GLU E 4 117 ? 254.107 220.472 224.555 1.00 56.16  ? 118 GLU B CG  1 
ATOM   14187 C  CD  . GLU E 4 117 ? 254.702 220.254 223.182 1.00 62.46  ? 118 GLU B CD  1 
ATOM   14188 O  OE1 . GLU E 4 117 ? 254.047 219.596 222.352 1.00 62.89  ? 118 GLU B OE1 1 
ATOM   14189 O  OE2 . GLU E 4 117 ? 255.822 220.748 222.937 1.00 66.44  ? 118 GLU B OE2 1 
ATOM   14190 N  N   . ASN E 4 118 ? 250.075 218.968 226.250 1.00 45.94  ? 119 ASN B N   1 
ATOM   14191 C  CA  . ASN E 4 118 ? 248.644 218.674 226.260 1.00 46.62  ? 119 ASN B CA  1 
ATOM   14192 C  C   . ASN E 4 118 ? 247.913 219.519 227.294 1.00 42.55  ? 119 ASN B C   1 
ATOM   14193 O  O   . ASN E 4 118 ? 246.827 220.051 227.031 1.00 46.25  ? 119 ASN B O   1 
ATOM   14194 C  CB  . ASN E 4 118 ? 248.416 217.191 226.539 1.00 51.91  ? 119 ASN B CB  1 
ATOM   14195 C  CG  . ASN E 4 118 ? 249.124 216.292 225.548 1.00 58.18  ? 119 ASN B CG  1 
ATOM   14196 O  OD1 . ASN E 4 118 ? 248.797 216.292 224.366 1.00 60.52  ? 119 ASN B OD1 1 
ATOM   14197 N  ND2 . ASN E 4 118 ? 250.102 215.524 226.022 1.00 61.77  ? 119 ASN B ND2 1 
ATOM   14198 N  N   . LYS E 4 119 ? 248.506 219.652 228.480 1.00 39.47  ? 120 LYS B N   1 
ATOM   14199 C  CA  . LYS E 4 119 ? 247.932 220.503 229.510 1.00 40.08  ? 120 LYS B CA  1 
ATOM   14200 C  C   . LYS E 4 119 ? 247.861 221.950 229.044 1.00 38.06  ? 120 LYS B C   1 
ATOM   14201 O  O   . LYS E 4 119 ? 246.842 222.621 229.237 1.00 39.28  ? 120 LYS B O   1 
ATOM   14202 C  CB  . LYS E 4 119 ? 248.748 220.377 230.800 1.00 41.56  ? 120 LYS B CB  1 
ATOM   14203 C  CG  . LYS E 4 119 ? 248.329 221.341 231.924 1.00 42.46  ? 120 LYS B CG  1 
ATOM   14204 C  CD  . LYS E 4 119 ? 247.227 220.749 232.786 1.00 42.50  ? 120 LYS B CD  1 
ATOM   14205 C  CE  . LYS E 4 119 ? 246.980 221.638 234.006 1.00 41.49  ? 120 LYS B CE  1 
ATOM   14206 N  NZ  . LYS E 4 119 ? 246.108 220.966 235.015 1.00 44.00  ? 120 LYS B NZ  1 
ATOM   14207 N  N   . LEU E 4 120 ? 248.914 222.425 228.374 1.00 37.23  ? 121 LEU B N   1 
ATOM   14208 C  CA  . LEU E 4 120 ? 248.895 223.790 227.855 1.00 37.81  ? 121 LEU B CA  1 
ATOM   14209 C  C   . LEU E 4 120 ? 247.794 223.974 226.821 1.00 37.25  ? 121 LEU B C   1 
ATOM   14210 O  O   . LEU E 4 120 ? 247.101 224.992 226.824 1.00 36.92  ? 121 LEU B O   1 
ATOM   14211 C  CB  . LEU E 4 120 ? 250.257 224.171 227.263 1.00 37.64  ? 121 LEU B CB  1 
ATOM   14212 C  CG  . LEU E 4 120 ? 250.312 225.517 226.502 1.00 35.83  ? 121 LEU B CG  1 
ATOM   14213 C  CD1 . LEU E 4 120 ? 249.864 226.692 227.374 1.00 36.42  ? 121 LEU B CD1 1 
ATOM   14214 C  CD2 . LEU E 4 120 ? 251.702 225.788 225.952 1.00 36.86  ? 121 LEU B CD2 1 
ATOM   14215 N  N   . LYS E 4 121 ? 247.598 222.993 225.945 1.00 39.39  ? 122 LYS B N   1 
ATOM   14216 C  CA  . LYS E 4 121 ? 246.545 223.120 224.936 1.00 42.26  ? 122 LYS B CA  1 
ATOM   14217 C  C   . LYS E 4 121 ? 245.158 223.135 225.572 1.00 42.02  ? 122 LYS B C   1 
ATOM   14218 O  O   . LYS E 4 121 ? 244.285 223.903 225.149 1.00 40.15  ? 122 LYS B O   1 
ATOM   14219 C  CB  . LYS E 4 121 ? 246.666 222.002 223.901 1.00 44.54  ? 122 LYS B CB  1 
ATOM   14220 C  CG  . LYS E 4 121 ? 247.850 222.219 222.969 1.00 49.35  ? 122 LYS B CG  1 
ATOM   14221 C  CD  . LYS E 4 121 ? 247.944 221.138 221.905 1.00 53.52  ? 122 LYS B CD  1 
ATOM   14222 C  CE  . LYS E 4 121 ? 249.157 221.395 221.004 1.00 56.59  ? 122 LYS B CE  1 
ATOM   14223 N  NZ  . LYS E 4 121 ? 249.293 220.331 219.953 1.00 60.77  ? 122 LYS B NZ  1 
ATOM   14224 N  N   . GLU E 4 122 ? 244.929 222.305 226.590 1.00 42.14  ? 123 GLU B N   1 
ATOM   14225 C  CA  . GLU E 4 122 ? 243.636 222.347 227.279 1.00 45.86  ? 123 GLU B CA  1 
ATOM   14226 C  C   . GLU E 4 122 ? 243.422 223.683 227.992 1.00 43.29  ? 123 GLU B C   1 
ATOM   14227 O  O   . GLU E 4 122 ? 242.326 224.259 227.941 1.00 43.37  ? 123 GLU B O   1 
ATOM   14228 C  CB  . GLU E 4 122 ? 243.532 221.195 228.280 1.00 52.72  ? 123 GLU B CB  1 
ATOM   14229 C  CG  . GLU E 4 122 ? 243.512 219.820 227.620 1.00 60.63  ? 123 GLU B CG  1 
ATOM   14230 C  CD  . GLU E 4 122 ? 242.440 219.726 226.541 1.00 69.97  ? 123 GLU B CD  1 
ATOM   14231 O  OE1 . GLU E 4 122 ? 241.243 219.772 226.884 1.00 74.54  ? 123 GLU B OE1 1 
ATOM   14232 O  OE2 . GLU E 4 122 ? 242.796 219.640 225.349 1.00 73.69  ? 123 GLU B OE2 1 
ATOM   14233 N  N   . VAL E 4 123 ? 244.463 224.202 228.639 1.00 41.21  ? 124 VAL B N   1 
ATOM   14234 C  CA  . VAL E 4 123 ? 244.365 225.509 229.294 1.00 40.76  ? 124 VAL B CA  1 
ATOM   14235 C  C   . VAL E 4 123 ? 244.095 226.606 228.269 1.00 39.25  ? 124 VAL B C   1 
ATOM   14236 O  O   . VAL E 4 123 ? 243.290 227.517 228.501 1.00 40.95  ? 124 VAL B O   1 
ATOM   14237 C  CB  . VAL E 4 123 ? 245.643 225.779 230.107 1.00 39.19  ? 124 VAL B CB  1 
ATOM   14238 C  CG1 . VAL E 4 123 ? 245.673 227.217 230.628 1.00 37.88  ? 124 VAL B CG1 1 
ATOM   14239 C  CG2 . VAL E 4 123 ? 245.740 224.779 231.265 1.00 40.51  ? 124 VAL B CG2 1 
ATOM   14240 N  N   . ALA E 4 124 ? 244.744 226.519 227.110 1.00 38.90  ? 125 ALA B N   1 
ATOM   14241 C  CA  . ALA E 4 124 ? 244.527 227.490 226.042 1.00 42.93  ? 125 ALA B CA  1 
ATOM   14242 C  C   . ALA E 4 124 ? 243.097 227.437 225.536 1.00 45.07  ? 125 ALA B C   1 
ATOM   14243 O  O   . ALA E 4 124 ? 242.502 228.472 225.214 1.00 47.23  ? 125 ALA B O   1 
ATOM   14244 C  CB  . ALA E 4 124 ? 245.506 227.226 224.895 1.00 41.19  ? 125 ALA B CB  1 
ATOM   14245 N  N   . LYS E 4 125 ? 242.536 226.234 225.458 1.00 48.72  ? 126 LYS B N   1 
ATOM   14246 C  CA  . LYS E 4 125 ? 241.119 226.095 225.154 1.00 52.24  ? 126 LYS B CA  1 
ATOM   14247 C  C   . LYS E 4 125 ? 240.267 226.794 226.205 1.00 49.29  ? 126 LYS B C   1 
ATOM   14248 O  O   . LYS E 4 125 ? 239.310 227.501 225.868 1.00 48.88  ? 126 LYS B O   1 
ATOM   14249 C  CB  . LYS E 4 125 ? 240.768 224.608 225.051 1.00 57.92  ? 126 LYS B CB  1 
ATOM   14250 C  CG  . LYS E 4 125 ? 239.325 224.328 224.650 1.00 66.49  ? 126 LYS B CG  1 
ATOM   14251 C  CD  . LYS E 4 125 ? 239.093 222.817 224.499 1.00 75.04  ? 126 LYS B CD  1 
ATOM   14252 C  CE  . LYS E 4 125 ? 237.634 222.511 224.128 1.00 81.79  ? 126 LYS B CE  1 
ATOM   14253 N  NZ  . LYS E 4 125 ? 237.393 221.032 223.974 1.00 84.43  ? 126 LYS B NZ  1 
ATOM   14254 N  N   . SER E 4 126 ? 240.638 226.665 227.481 1.00 46.99  ? 127 SER B N   1 
ATOM   14255 C  CA  . SER E 4 126 ? 239.876 227.328 228.541 1.00 46.96  ? 127 SER B CA  1 
ATOM   14256 C  C   . SER E 4 126 ? 240.009 228.849 228.464 1.00 46.60  ? 127 SER B C   1 
ATOM   14257 O  O   . SER E 4 126 ? 239.115 229.565 228.924 1.00 49.21  ? 127 SER B O   1 
ATOM   14258 C  CB  . SER E 4 126 ? 240.274 226.790 229.925 1.00 48.91  ? 127 SER B CB  1 
ATOM   14259 O  OG  . SER E 4 126 ? 241.451 227.403 230.440 1.00 52.51  ? 127 SER B OG  1 
ATOM   14260 N  N   . PHE E 4 127 ? 241.096 229.365 227.881 1.00 46.95  ? 128 PHE B N   1 
ATOM   14261 C  CA  . PHE E 4 127 ? 241.312 230.805 227.766 1.00 45.94  ? 128 PHE B CA  1 
ATOM   14262 C  C   . PHE E 4 127 ? 240.985 231.342 226.374 1.00 47.82  ? 128 PHE B C   1 
ATOM   14263 O  O   . PHE E 4 127 ? 241.314 232.491 226.072 1.00 48.57  ? 128 PHE B O   1 
ATOM   14264 C  CB  . PHE E 4 127 ? 242.757 231.174 228.120 1.00 45.04  ? 128 PHE B CB  1 
ATOM   14265 C  CG  . PHE E 4 127 ? 243.019 231.288 229.591 1.00 45.76  ? 128 PHE B CG  1 
ATOM   14266 C  CD1 . PHE E 4 127 ? 242.614 232.426 230.298 1.00 47.55  ? 128 PHE B CD1 1 
ATOM   14267 C  CD2 . PHE E 4 127 ? 243.668 230.266 230.277 1.00 44.57  ? 128 PHE B CD2 1 
ATOM   14268 C  CE1 . PHE E 4 127 ? 242.846 232.540 231.682 1.00 48.25  ? 128 PHE B CE1 1 
ATOM   14269 C  CE2 . PHE E 4 127 ? 243.912 230.358 231.660 1.00 46.47  ? 128 PHE B CE2 1 
ATOM   14270 C  CZ  . PHE E 4 127 ? 243.498 231.501 232.365 1.00 45.64  ? 128 PHE B CZ  1 
ATOM   14271 N  N   . ASN E 4 128 ? 240.334 230.547 225.532 1.00 51.18  ? 129 ASN B N   1 
ATOM   14272 C  CA  . ASN E 4 128 ? 239.989 230.966 224.175 1.00 54.00  ? 129 ASN B CA  1 
ATOM   14273 C  C   . ASN E 4 128 ? 241.237 231.364 223.382 1.00 50.34  ? 129 ASN B C   1 
ATOM   14274 O  O   . ASN E 4 128 ? 241.230 232.340 222.631 1.00 53.73  ? 129 ASN B O   1 
ATOM   14275 C  CB  . ASN E 4 128 ? 238.973 232.111 224.199 1.00 58.28  ? 129 ASN B CB  1 
ATOM   14276 C  CG  . ASN E 4 128 ? 238.316 232.356 222.842 1.00 65.59  ? 129 ASN B CG  1 
ATOM   14277 O  OD1 . ASN E 4 128 ? 238.110 231.420 222.077 1.00 68.67  ? 129 ASN B OD1 1 
ATOM   14278 N  ND2 . ASN E 4 128 ? 238.004 233.613 222.534 1.00 68.32  ? 129 ASN B ND2 1 
ATOM   14279 N  N   . VAL E 4 129 ? 242.303 230.572 223.511 1.00 48.20  ? 130 VAL B N   1 
ATOM   14280 C  CA  . VAL E 4 129 ? 243.546 230.773 222.774 1.00 44.30  ? 130 VAL B CA  1 
ATOM   14281 C  C   . VAL E 4 129 ? 243.635 229.680 221.718 1.00 45.55  ? 130 VAL B C   1 
ATOM   14282 O  O   . VAL E 4 129 ? 243.528 228.491 222.038 1.00 44.64  ? 130 VAL B O   1 
ATOM   14283 C  CB  . VAL E 4 129 ? 244.772 230.747 223.704 1.00 41.18  ? 130 VAL B CB  1 
ATOM   14284 C  CG1 . VAL E 4 129 ? 246.082 230.716 222.894 1.00 39.15  ? 130 VAL B CG1 1 
ATOM   14285 C  CG2 . VAL E 4 129 ? 244.762 231.948 224.650 1.00 40.47  ? 130 VAL B CG2 1 
ATOM   14286 N  N   . GLU E 4 130 ? 243.822 230.078 220.463 1.00 49.67  ? 131 GLU B N   1 
ATOM   14287 C  CA  . GLU E 4 130 ? 243.923 229.109 219.377 1.00 56.51  ? 131 GLU B CA  1 
ATOM   14288 C  C   . GLU E 4 130 ? 245.219 228.309 219.491 1.00 54.72  ? 131 GLU B C   1 
ATOM   14289 O  O   . GLU E 4 130 ? 246.252 228.830 219.916 1.00 56.10  ? 131 GLU B O   1 
ATOM   14290 C  CB  . GLU E 4 130 ? 243.849 229.834 218.029 1.00 62.47  ? 131 GLU B CB  1 
ATOM   14291 C  CG  . GLU E 4 130 ? 242.898 229.177 217.023 1.00 70.12  ? 131 GLU B CG  1 
ATOM   14292 C  CD  . GLU E 4 130 ? 243.406 227.819 216.569 1.00 76.51  ? 131 GLU B CD  1 
ATOM   14293 O  OE1 . GLU E 4 130 ? 244.511 227.767 215.997 1.00 77.07  ? 131 GLU B OE1 1 
ATOM   14294 O  OE2 . GLU E 4 130 ? 242.713 226.808 216.805 1.00 77.57  ? 131 GLU B OE2 1 
ATOM   14295 N  N   . THR E 4 131 ? 245.157 227.029 219.114 1.00 54.95  ? 132 THR B N   1 
ATOM   14296 C  CA  . THR E 4 131 ? 246.292 226.124 219.271 1.00 54.66  ? 132 THR B CA  1 
ATOM   14297 C  C   . THR E 4 131 ? 246.656 225.416 217.968 1.00 57.74  ? 132 THR B C   1 
ATOM   14298 O  O   . THR E 4 131 ? 247.824 225.090 217.742 1.00 58.73  ? 132 THR B O   1 
ATOM   14299 C  CB  . THR E 4 131 ? 246.024 225.073 220.359 1.00 53.87  ? 132 THR B CB  1 
ATOM   14300 O  OG1 . THR E 4 131 ? 244.887 224.268 220.014 1.00 55.43  ? 132 THR B OG1 1 
ATOM   14301 C  CG2 . THR E 4 131 ? 245.772 225.738 221.707 1.00 52.46  ? 132 THR B CG2 1 
ATOM   14302 N  N   . GLU E 4 132 ? 245.673 225.194 217.097 1.00 62.53  ? 133 GLU B N   1 
ATOM   14303 C  CA  . GLU E 4 132 ? 245.890 224.368 215.916 1.00 68.47  ? 133 GLU B CA  1 
ATOM   14304 C  C   . GLU E 4 132 ? 246.887 225.017 214.968 1.00 66.86  ? 133 GLU B C   1 
ATOM   14305 O  O   . GLU E 4 132 ? 246.752 226.192 214.609 1.00 68.35  ? 133 GLU B O   1 
ATOM   14306 C  CB  . GLU E 4 132 ? 244.557 224.130 215.195 1.00 76.29  ? 133 GLU B CB  1 
ATOM   14307 C  CG  . GLU E 4 132 ? 244.671 223.231 213.946 1.00 84.55  ? 133 GLU B CG  1 
ATOM   14308 C  CD  . GLU E 4 132 ? 245.107 221.810 214.291 1.00 91.58  ? 133 GLU B CD  1 
ATOM   14309 O  OE1 . GLU E 4 132 ? 244.772 221.338 215.392 1.00 94.00  ? 133 GLU B OE1 1 
ATOM   14310 O  OE2 . GLU E 4 132 ? 245.792 221.170 213.465 1.00 94.73  ? 133 GLU B OE2 1 
ATOM   14311 N  N   . GLY E 4 133 ? 247.894 224.245 214.573 1.00 64.66  ? 134 GLY B N   1 
ATOM   14312 C  CA  . GLY E 4 133 ? 248.905 224.741 213.658 1.00 64.19  ? 134 GLY B CA  1 
ATOM   14313 C  C   . GLY E 4 133 ? 249.672 225.930 214.190 1.00 60.94  ? 134 GLY B C   1 
ATOM   14314 O  O   . GLY E 4 133 ? 249.978 226.857 213.430 1.00 63.48  ? 134 GLY B O   1 
ATOM   14315 N  N   . ARG E 4 134 ? 249.999 225.926 215.479 1.00 55.08  ? 135 ARG B N   1 
ATOM   14316 C  CA  . ARG E 4 134 ? 250.697 227.042 216.096 1.00 51.99  ? 135 ARG B CA  1 
ATOM   14317 C  C   . ARG E 4 134 ? 251.911 226.533 216.862 1.00 49.07  ? 135 ARG B C   1 
ATOM   14318 O  O   . ARG E 4 134 ? 251.933 225.402 217.353 1.00 52.90  ? 135 ARG B O   1 
ATOM   14319 C  CB  . ARG E 4 134 ? 249.787 227.834 217.053 1.00 52.41  ? 135 ARG B CB  1 
ATOM   14320 C  CG  . ARG E 4 134 ? 248.642 228.562 216.348 1.00 52.71  ? 135 ARG B CG  1 
ATOM   14321 C  CD  . ARG E 4 134 ? 247.980 229.552 217.305 1.00 53.42  ? 135 ARG B CD  1 
ATOM   14322 N  NE  . ARG E 4 134 ? 248.913 230.605 217.687 1.00 51.61  ? 135 ARG B NE  1 
ATOM   14323 C  CZ  . ARG E 4 134 ? 248.798 231.370 218.763 1.00 50.64  ? 135 ARG B CZ  1 
ATOM   14324 N  NH1 . ARG E 4 134 ? 247.794 231.230 219.608 1.00 49.35  ? 135 ARG B NH1 1 
ATOM   14325 N  NH2 . ARG E 4 134 ? 249.724 232.299 219.003 1.00 51.50  ? 135 ARG B NH2 1 
ATOM   14326 N  N   . ASP E 4 135 ? 252.920 227.391 216.955 1.00 45.68  ? 136 ASP B N   1 
ATOM   14327 C  CA  . ASP E 4 135 ? 254.087 227.099 217.772 1.00 45.50  ? 136 ASP B CA  1 
ATOM   14328 C  C   . ASP E 4 135 ? 253.696 227.018 219.248 1.00 42.27  ? 136 ASP B C   1 
ATOM   14329 O  O   . ASP E 4 135 ? 252.871 227.803 219.747 1.00 41.31  ? 136 ASP B O   1 
ATOM   14330 C  CB  . ASP E 4 135 ? 255.147 228.173 217.515 1.00 49.04  ? 136 ASP B CB  1 
ATOM   14331 C  CG  . ASP E 4 135 ? 256.423 227.954 218.305 1.00 52.30  ? 136 ASP B CG  1 
ATOM   14332 O  OD1 . ASP E 4 135 ? 257.186 227.026 217.970 1.00 56.75  ? 136 ASP B OD1 1 
ATOM   14333 O  OD2 . ASP E 4 135 ? 256.668 228.719 219.255 1.00 53.88  ? 136 ASP B OD2 1 
ATOM   14334 N  N   . ILE E 4 136 ? 254.314 226.071 219.958 1.00 42.11  ? 137 ILE B N   1 
ATOM   14335 C  CA  . ILE E 4 136 ? 253.901 225.804 221.330 1.00 44.12  ? 137 ILE B CA  1 
ATOM   14336 C  C   . ILE E 4 136 ? 254.201 227.006 222.217 1.00 39.86  ? 137 ILE B C   1 
ATOM   14337 O  O   . ILE E 4 136 ? 253.414 227.343 223.109 1.00 40.85  ? 137 ILE B O   1 
ATOM   14338 C  CB  . ILE E 4 136 ? 254.557 224.506 221.844 1.00 49.86  ? 137 ILE B CB  1 
ATOM   14339 C  CG1 . ILE E 4 136 ? 254.031 224.139 223.241 1.00 54.41  ? 137 ILE B CG1 1 
ATOM   14340 C  CG2 . ILE E 4 136 ? 256.071 224.617 221.862 1.00 52.26  ? 137 ILE B CG2 1 
ATOM   14341 C  CD1 . ILE E 4 136 ? 252.586 223.596 223.216 1.00 56.05  ? 137 ILE B CD1 1 
ATOM   14342 N  N   . TYR E 4 137 ? 255.322 227.697 221.977 1.00 37.87  ? 138 TYR B N   1 
ATOM   14343 C  CA  . TYR E 4 137 ? 255.679 228.829 222.830 1.00 38.12  ? 138 TYR B CA  1 
ATOM   14344 C  C   . TYR E 4 137 ? 254.875 230.082 222.499 1.00 38.26  ? 138 TYR B C   1 
ATOM   14345 O  O   . TYR E 4 137 ? 254.619 230.899 223.391 1.00 37.57  ? 138 TYR B O   1 
ATOM   14346 C  CB  . TYR E 4 137 ? 257.194 229.086 222.765 1.00 37.96  ? 138 TYR B CB  1 
ATOM   14347 C  CG  . TYR E 4 137 ? 257.940 227.989 223.488 1.00 36.22  ? 138 TYR B CG  1 
ATOM   14348 C  CD1 . TYR E 4 137 ? 258.082 228.010 224.881 1.00 35.44  ? 138 TYR B CD1 1 
ATOM   14349 C  CD2 . TYR E 4 137 ? 258.443 226.887 222.792 1.00 36.91  ? 138 TYR B CD2 1 
ATOM   14350 C  CE1 . TYR E 4 137 ? 258.733 226.979 225.561 1.00 36.67  ? 138 TYR B CE1 1 
ATOM   14351 C  CE2 . TYR E 4 137 ? 259.096 225.848 223.454 1.00 36.55  ? 138 TYR B CE2 1 
ATOM   14352 C  CZ  . TYR E 4 137 ? 259.235 225.903 224.834 1.00 37.65  ? 138 TYR B CZ  1 
ATOM   14353 O  OH  . TYR E 4 137 ? 259.881 224.867 225.475 1.00 39.18  ? 138 TYR B OH  1 
ATOM   14354 N  N   . ASP E 4 138 ? 254.426 230.240 221.247 1.00 40.13  ? 139 ASP B N   1 
ATOM   14355 C  CA  . ASP E 4 138 ? 253.460 231.298 220.948 1.00 40.31  ? 139 ASP B CA  1 
ATOM   14356 C  C   . ASP E 4 138 ? 252.167 231.085 221.719 1.00 35.35  ? 139 ASP B C   1 
ATOM   14357 O  O   . ASP E 4 138 ? 251.611 232.026 222.308 1.00 36.57  ? 139 ASP B O   1 
ATOM   14358 C  CB  . ASP E 4 138 ? 253.156 231.341 219.452 1.00 43.52  ? 139 ASP B CB  1 
ATOM   14359 C  CG  . ASP E 4 138 ? 254.333 231.781 218.626 1.00 50.48  ? 139 ASP B CG  1 
ATOM   14360 O  OD1 . ASP E 4 138 ? 255.147 232.569 219.147 1.00 53.85  ? 139 ASP B OD1 1 
ATOM   14361 O  OD2 . ASP E 4 138 ? 254.450 231.346 217.466 1.00 56.12  ? 139 ASP B OD2 1 
ATOM   14362 N  N   . ILE E 4 139 ? 251.694 229.837 221.745 1.00 31.79  ? 140 ILE B N   1 
ATOM   14363 C  CA  . ILE E 4 139 ? 250.516 229.500 222.545 1.00 29.44  ? 140 ILE B CA  1 
ATOM   14364 C  C   . ILE E 4 139 ? 250.757 229.801 224.018 1.00 27.53  ? 140 ILE B C   1 
ATOM   14365 O  O   . ILE E 4 139 ? 249.908 230.380 224.702 1.00 28.53  ? 140 ILE B O   1 
ATOM   14366 C  CB  . ILE E 4 139 ? 250.113 228.033 222.339 1.00 30.46  ? 140 ILE B CB  1 
ATOM   14367 C  CG1 . ILE E 4 139 ? 249.769 227.771 220.865 1.00 30.17  ? 140 ILE B CG1 1 
ATOM   14368 C  CG2 . ILE E 4 139 ? 248.930 227.675 223.265 1.00 30.39  ? 140 ILE B CG2 1 
ATOM   14369 C  CD1 . ILE E 4 139 ? 249.653 226.297 220.541 1.00 31.00  ? 140 ILE B CD1 1 
ATOM   14370 N  N   . ALA E 4 140 ? 251.925 229.411 224.527 1.00 27.87  ? 141 ALA B N   1 
ATOM   14371 C  CA  . ALA E 4 140 ? 252.227 229.640 225.937 1.00 28.33  ? 141 ALA B CA  1 
ATOM   14372 C  C   . ALA E 4 140 ? 252.212 231.125 226.269 1.00 29.80  ? 141 ALA B C   1 
ATOM   14373 O  O   . ALA E 4 140 ? 251.667 231.532 227.301 1.00 29.13  ? 141 ALA B O   1 
ATOM   14374 C  CB  . ALA E 4 140 ? 253.582 229.024 226.291 1.00 29.29  ? 141 ALA B CB  1 
ATOM   14375 N  N   . HIS E 4 141 ? 252.781 231.953 225.400 1.00 30.58  ? 142 HIS B N   1 
ATOM   14376 C  CA  . HIS E 4 141 ? 252.795 233.388 225.651 1.00 31.57  ? 142 HIS B CA  1 
ATOM   14377 C  C   . HIS E 4 141 ? 251.387 233.970 225.609 1.00 32.90  ? 142 HIS B C   1 
ATOM   14378 O  O   . HIS E 4 141 ? 251.031 234.792 226.459 1.00 34.91  ? 142 HIS B O   1 
ATOM   14379 C  CB  . HIS E 4 141 ? 253.742 234.063 224.674 1.00 32.30  ? 142 HIS B CB  1 
ATOM   14380 C  CG  . HIS E 4 141 ? 255.155 233.594 224.824 1.00 33.63  ? 142 HIS B CG  1 
ATOM   14381 N  ND1 . HIS E 4 141 ? 256.121 233.790 223.868 1.00 35.74  ? 142 HIS B ND1 1 
ATOM   14382 C  CD2 . HIS E 4 141 ? 255.756 232.911 225.819 1.00 34.90  ? 142 HIS B CD2 1 
ATOM   14383 C  CE1 . HIS E 4 141 ? 257.257 233.254 224.276 1.00 35.66  ? 142 HIS B CE1 1 
ATOM   14384 N  NE2 . HIS E 4 141 ? 257.059 232.711 225.465 1.00 34.10  ? 142 HIS B NE2 1 
ATOM   14385 N  N   . ASP E 4 142 ? 250.558 233.537 224.655 1.00 31.45  ? 143 ASP B N   1 
ATOM   14386 C  CA  . ASP E 4 142 ? 249.176 234.022 224.635 1.00 33.21  ? 143 ASP B CA  1 
ATOM   14387 C  C   . ASP E 4 142 ? 248.420 233.616 225.899 1.00 31.69  ? 143 ASP B C   1 
ATOM   14388 O  O   . ASP E 4 142 ? 247.703 234.432 226.500 1.00 32.52  ? 143 ASP B O   1 
ATOM   14389 C  CB  . ASP E 4 142 ? 248.440 233.489 223.403 1.00 35.72  ? 143 ASP B CB  1 
ATOM   14390 C  CG  . ASP E 4 142 ? 248.869 234.157 222.115 1.00 40.85  ? 143 ASP B CG  1 
ATOM   14391 O  OD1 . ASP E 4 142 ? 249.670 235.110 222.183 1.00 44.27  ? 143 ASP B OD1 1 
ATOM   14392 O  OD2 . ASP E 4 142 ? 248.413 233.737 221.037 1.00 45.06  ? 143 ASP B OD2 1 
ATOM   14393 N  N   . VAL E 4 143 ? 248.600 232.372 226.338 1.00 28.81  ? 144 VAL B N   1 
ATOM   14394 C  CA  . VAL E 4 143 ? 247.957 231.910 227.565 1.00 29.23  ? 144 VAL B CA  1 
ATOM   14395 C  C   . VAL E 4 143 ? 248.421 232.732 228.760 1.00 25.90  ? 144 VAL B C   1 
ATOM   14396 O  O   . VAL E 4 143 ? 247.620 233.121 229.620 1.00 26.17  ? 144 VAL B O   1 
ATOM   14397 C  CB  . VAL E 4 143 ? 248.218 230.408 227.776 1.00 30.51  ? 144 VAL B CB  1 
ATOM   14398 C  CG1 . VAL E 4 143 ? 247.799 229.978 229.185 1.00 30.56  ? 144 VAL B CG1 1 
ATOM   14399 C  CG2 . VAL E 4 143 ? 247.486 229.585 226.704 1.00 31.51  ? 144 VAL B CG2 1 
ATOM   14400 N  N   . ALA E 4 144 ? 249.719 233.015 228.834 1.00 27.16  ? 145 ALA B N   1 
ATOM   14401 C  CA  . ALA E 4 144 ? 250.235 233.835 229.928 1.00 30.42  ? 145 ALA B CA  1 
ATOM   14402 C  C   . ALA E 4 144 ? 249.649 235.242 229.895 1.00 32.02  ? 145 ALA B C   1 
ATOM   14403 O  O   . ALA E 4 144 ? 249.313 235.806 230.942 1.00 30.88  ? 145 ALA B O   1 
ATOM   14404 C  CB  . ALA E 4 144 ? 251.765 233.877 229.880 1.00 29.82  ? 145 ALA B CB  1 
ATOM   14405 N  N   . LYS E 4 145 ? 249.488 235.814 228.702 1.00 34.84  ? 146 LYS B N   1 
ATOM   14406 C  CA  . LYS E 4 145 ? 248.871 237.136 228.580 1.00 38.27  ? 146 LYS B CA  1 
ATOM   14407 C  C   . LYS E 4 145 ? 247.438 237.132 229.103 1.00 35.09  ? 146 LYS B C   1 
ATOM   14408 O  O   . LYS E 4 145 ? 247.030 238.039 229.840 1.00 35.58  ? 146 LYS B O   1 
ATOM   14409 C  CB  . LYS E 4 145 ? 248.909 237.614 227.128 1.00 43.66  ? 146 LYS B CB  1 
ATOM   14410 C  CG  . LYS E 4 145 ? 250.321 237.774 226.570 1.00 49.54  ? 146 LYS B CG  1 
ATOM   14411 C  CD  . LYS E 4 145 ? 250.293 237.628 225.045 1.00 54.51  ? 146 LYS B CD  1 
ATOM   14412 C  CE  . LYS E 4 145 ? 251.674 237.313 224.473 1.00 57.21  ? 146 LYS B CE  1 
ATOM   14413 N  NZ  . LYS E 4 145 ? 251.586 236.829 223.051 1.00 59.08  ? 146 LYS B NZ  1 
ATOM   14414 N  N   . GLU E 4 146 ? 246.658 236.116 228.737 1.00 35.49  ? 147 GLU B N   1 
ATOM   14415 C  CA  . GLU E 4 146 ? 245.281 236.029 229.236 1.00 37.02  ? 147 GLU B CA  1 
ATOM   14416 C  C   . GLU E 4 146 ? 245.249 235.879 230.757 1.00 34.62  ? 147 GLU B C   1 
ATOM   14417 O  O   . GLU E 4 146 ? 244.465 236.548 231.453 1.00 37.94  ? 147 GLU B O   1 
ATOM   14418 C  CB  . GLU E 4 146 ? 244.550 234.851 228.581 1.00 43.05  ? 147 GLU B CB  1 
ATOM   14419 C  CG  . GLU E 4 146 ? 244.411 234.974 227.070 1.00 49.37  ? 147 GLU B CG  1 
ATOM   14420 C  CD  . GLU E 4 146 ? 243.715 236.263 226.669 1.00 57.50  ? 147 GLU B CD  1 
ATOM   14421 O  OE1 . GLU E 4 146 ? 242.669 236.580 227.265 1.00 59.42  ? 147 GLU B OE1 1 
ATOM   14422 O  OE2 . GLU E 4 146 ? 244.227 236.969 225.777 1.00 63.32  ? 147 GLU B OE2 1 
ATOM   14423 N  N   . GLY E 4 147 ? 246.126 235.034 231.293 1.00 32.89  ? 148 GLY B N   1 
ATOM   14424 C  CA  . GLY E 4 147 ? 246.192 234.862 232.736 1.00 31.31  ? 148 GLY B CA  1 
ATOM   14425 C  C   . GLY E 4 147 ? 246.557 236.144 233.464 1.00 31.18  ? 148 GLY B C   1 
ATOM   14426 O  O   . GLY E 4 147 ? 245.931 236.507 234.460 1.00 30.81  ? 148 GLY B O   1 
ATOM   14427 N  N   . LEU E 4 148 ? 247.534 236.879 232.934 1.00 29.99  ? 149 LEU B N   1 
ATOM   14428 C  CA  . LEU E 4 148 ? 247.926 238.160 233.519 1.00 30.49  ? 149 LEU B CA  1 
ATOM   14429 C  C   . LEU E 4 148 ? 246.785 239.165 233.454 1.00 29.57  ? 149 LEU B C   1 
ATOM   14430 O  O   . LEU E 4 148 ? 246.561 239.922 234.405 1.00 28.63  ? 149 LEU B O   1 
ATOM   14431 C  CB  . LEU E 4 148 ? 249.170 238.718 232.819 1.00 30.42  ? 149 LEU B CB  1 
ATOM   14432 C  CG  . LEU E 4 148 ? 250.484 237.985 233.138 1.00 31.64  ? 149 LEU B CG  1 
ATOM   14433 C  CD1 . LEU E 4 148 ? 251.590 238.428 232.191 1.00 33.65  ? 149 LEU B CD1 1 
ATOM   14434 C  CD2 . LEU E 4 148 ? 250.905 238.193 234.596 1.00 32.37  ? 149 LEU B CD2 1 
ATOM   14435 N  N   . SER E 4 149 ? 246.031 239.172 232.356 1.00 29.54  ? 150 SER B N   1 
ATOM   14436 C  CA  . SER E 4 149 ? 244.889 240.078 232.272 1.00 31.36  ? 150 SER B CA  1 
ATOM   14437 C  C   . SER E 4 149 ? 243.856 239.754 233.350 1.00 32.38  ? 150 SER B C   1 
ATOM   14438 O  O   . SER E 4 149 ? 243.216 240.671 233.881 1.00 33.13  ? 150 SER B O   1 
ATOM   14439 C  CB  . SER E 4 149 ? 244.275 240.049 230.862 1.00 33.55  ? 150 SER B CB  1 
ATOM   14440 O  OG  . SER E 4 149 ? 243.485 238.889 230.624 1.00 36.00  ? 150 SER B OG  1 
ATOM   14441 N  N   . ASN E 4 150 ? 243.739 238.478 233.745 1.00 32.90  ? 151 ASN B N   1 
ATOM   14442 C  CA  . ASN E 4 150 ? 242.836 238.144 234.853 1.00 33.56  ? 151 ASN B CA  1 
ATOM   14443 C  C   . ASN E 4 150 ? 243.187 238.916 236.128 1.00 33.01  ? 151 ASN B C   1 
ATOM   14444 O  O   . ASN E 4 150 ? 242.310 239.148 236.968 1.00 31.29  ? 151 ASN B O   1 
ATOM   14445 C  CB  . ASN E 4 150 ? 242.851 236.638 235.153 1.00 35.53  ? 151 ASN B CB  1 
ATOM   14446 C  CG  . ASN E 4 150 ? 241.657 235.891 234.559 1.00 37.77  ? 151 ASN B CG  1 
ATOM   14447 O  OD1 . ASN E 4 150 ? 240.812 236.494 233.910 1.00 37.03  ? 151 ASN B OD1 1 
ATOM   14448 N  ND2 . ASN E 4 150 ? 241.593 234.574 234.773 1.00 39.05  ? 151 ASN B ND2 1 
ATOM   14449 N  N   . TYR E 4 151 ? 244.452 239.295 236.316 1.00 32.68  ? 152 TYR B N   1 
ATOM   14450 C  CA  . TYR E 4 151 ? 244.833 239.968 237.559 1.00 34.01  ? 152 TYR B CA  1 
ATOM   14451 C  C   . TYR E 4 151 ? 244.434 241.439 237.592 1.00 36.34  ? 152 TYR B C   1 
ATOM   14452 O  O   . TYR E 4 151 ? 244.114 241.954 238.670 1.00 35.85  ? 152 TYR B O   1 
ATOM   14453 C  CB  . TYR E 4 151 ? 246.345 239.850 237.790 1.00 35.22  ? 152 TYR B CB  1 
ATOM   14454 C  CG  . TYR E 4 151 ? 246.744 238.470 238.239 1.00 36.79  ? 152 TYR B CG  1 
ATOM   14455 C  CD1 . TYR E 4 151 ? 247.032 237.471 237.308 1.00 38.04  ? 152 TYR B CD1 1 
ATOM   14456 C  CD2 . TYR E 4 151 ? 246.803 238.144 239.596 1.00 38.28  ? 152 TYR B CD2 1 
ATOM   14457 C  CE1 . TYR E 4 151 ? 247.385 236.182 237.712 1.00 40.19  ? 152 TYR B CE1 1 
ATOM   14458 C  CE2 . TYR E 4 151 ? 247.154 236.852 240.019 1.00 37.82  ? 152 TYR B CE2 1 
ATOM   14459 C  CZ  . TYR E 4 151 ? 247.442 235.885 239.064 1.00 39.49  ? 152 TYR B CZ  1 
ATOM   14460 O  OH  . TYR E 4 151 ? 247.791 234.601 239.429 1.00 44.32  ? 152 TYR B OH  1 
ATOM   14461 N  N   . GLY E 4 152 ? 244.465 242.137 236.458 1.00 36.31  ? 153 GLY B N   1 
ATOM   14462 C  CA  . GLY E 4 152 ? 244.322 243.580 236.503 1.00 38.08  ? 153 GLY B CA  1 
ATOM   14463 C  C   . GLY E 4 152 ? 243.440 244.218 235.449 1.00 39.11  ? 153 GLY B C   1 
ATOM   14464 O  O   . GLY E 4 152 ? 243.502 245.436 235.263 1.00 42.26  ? 153 GLY B O   1 
ATOM   14465 N  N   . LYS E 4 153 ? 242.600 243.440 234.769 1.00 37.33  ? 154 LYS B N   1 
ATOM   14466 C  CA  . LYS E 4 153 ? 241.689 244.015 233.785 1.00 37.19  ? 154 LYS B CA  1 
ATOM   14467 C  C   . LYS E 4 153 ? 240.651 244.897 234.474 1.00 37.38  ? 154 LYS B C   1 
ATOM   14468 O  O   . LYS E 4 153 ? 240.093 244.531 235.510 1.00 36.42  ? 154 LYS B O   1 
ATOM   14469 C  CB  . LYS E 4 153 ? 241.003 242.913 232.967 1.00 38.21  ? 154 LYS B CB  1 
ATOM   14470 C  CG  . LYS E 4 153 ? 240.143 241.948 233.792 1.00 41.25  ? 154 LYS B CG  1 
ATOM   14471 C  CD  . LYS E 4 153 ? 238.882 241.536 233.018 1.00 43.99  ? 154 LYS B CD  1 
ATOM   14472 C  CE  . LYS E 4 153 ? 239.225 240.883 231.675 1.00 46.40  ? 154 LYS B CE  1 
ATOM   14473 N  NZ  . LYS E 4 153 ? 240.090 239.663 231.863 1.00 48.03  ? 154 LYS B NZ  1 
ATOM   14474 N  N   . GLN E 4 154 ? 240.383 246.066 233.884 1.00 37.06  ? 155 GLN B N   1 
ATOM   14475 C  CA  . GLN E 4 154 ? 239.409 247.013 234.417 1.00 37.27  ? 155 GLN B CA  1 
ATOM   14476 C  C   . GLN E 4 154 ? 238.103 247.036 233.634 1.00 38.30  ? 155 GLN B C   1 
ATOM   14477 O  O   . GLN E 4 154 ? 237.089 247.512 234.158 1.00 39.15  ? 155 GLN B O   1 
ATOM   14478 C  CB  . GLN E 4 154 ? 240.010 248.432 234.442 1.00 37.10  ? 155 GLN B CB  1 
ATOM   14479 C  CG  . GLN E 4 154 ? 241.355 248.506 235.187 1.00 36.85  ? 155 GLN B CG  1 
ATOM   14480 C  CD  . GLN E 4 154 ? 241.228 248.106 236.656 1.00 37.53  ? 155 GLN B CD  1 
ATOM   14481 O  OE1 . GLN E 4 154 ? 240.362 248.603 237.365 1.00 38.21  ? 155 GLN B OE1 1 
ATOM   14482 N  NE2 . GLN E 4 154 ? 242.091 247.197 237.113 1.00 39.33  ? 155 GLN B NE2 1 
ATOM   14483 N  N   . LEU E 4 155 ? 238.099 246.510 232.415 1.00 40.82  ? 156 LEU B N   1 
ATOM   14484 C  CA  . LEU E 4 155 ? 236.908 246.395 231.590 1.00 42.58  ? 156 LEU B CA  1 
ATOM   14485 C  C   . LEU E 4 155 ? 236.691 244.931 231.238 1.00 44.78  ? 156 LEU B C   1 
ATOM   14486 O  O   . LEU E 4 155 ? 237.651 244.194 231.002 1.00 46.57  ? 156 LEU B O   1 
ATOM   14487 C  CB  . LEU E 4 155 ? 237.034 247.226 230.303 1.00 43.25  ? 156 LEU B CB  1 
ATOM   14488 C  CG  . LEU E 4 155 ? 237.225 248.737 230.513 1.00 45.14  ? 156 LEU B CG  1 
ATOM   14489 C  CD1 . LEU E 4 155 ? 237.430 249.463 229.182 1.00 46.88  ? 156 LEU B CD1 1 
ATOM   14490 C  CD2 . LEU E 4 155 ? 236.036 249.335 231.268 1.00 44.28  ? 156 LEU B CD2 1 
ATOM   14491 N  N   . GLY E 4 156 ? 235.430 244.509 231.233 1.00 46.02  ? 157 GLY B N   1 
ATOM   14492 C  CA  . GLY E 4 156 ? 235.089 243.151 230.861 1.00 46.72  ? 157 GLY B CA  1 
ATOM   14493 C  C   . GLY E 4 156 ? 235.062 242.185 232.029 1.00 47.38  ? 157 GLY B C   1 
ATOM   14494 O  O   . GLY E 4 156 ? 235.287 242.532 233.192 1.00 49.44  ? 157 GLY B O   1 
ATOM   14495 N  N   . GLU E 4 157 ? 234.779 240.932 231.692 1.00 48.39  ? 158 GLU B N   1 
ATOM   14496 C  CA  . GLU E 4 157 ? 234.666 239.852 232.657 1.00 48.64  ? 158 GLU B CA  1 
ATOM   14497 C  C   . GLU E 4 157 ? 235.938 239.014 232.665 1.00 42.56  ? 158 GLU B C   1 
ATOM   14498 O  O   . GLU E 4 157 ? 236.617 238.867 231.645 1.00 42.54  ? 158 GLU B O   1 
ATOM   14499 C  CB  . GLU E 4 157 ? 233.451 238.970 232.340 1.00 55.03  ? 158 GLU B CB  1 
ATOM   14500 C  CG  . GLU E 4 157 ? 233.143 237.935 233.437 1.00 62.43  ? 158 GLU B CG  1 
ATOM   14501 C  CD  . GLU E 4 157 ? 232.422 236.710 232.896 1.00 70.00  ? 158 GLU B CD  1 
ATOM   14502 O  OE1 . GLU E 4 157 ? 231.323 236.871 232.329 1.00 70.82  ? 158 GLU B OE1 1 
ATOM   14503 O  OE2 . GLU E 4 157 ? 232.966 235.593 233.027 1.00 67.32  ? 158 GLU B OE2 1 
ATOM   14504 N  N   . VAL E 4 158 ? 236.252 238.457 233.834 1.00 39.46  ? 159 VAL B N   1 
ATOM   14505 C  CA  . VAL E 4 158 ? 237.415 237.596 234.014 1.00 37.89  ? 159 VAL B CA  1 
ATOM   14506 C  C   . VAL E 4 158 ? 237.141 236.213 233.426 1.00 37.05  ? 159 VAL B C   1 
ATOM   14507 O  O   . VAL E 4 158 ? 235.997 235.885 233.089 1.00 35.16  ? 159 VAL B O   1 
ATOM   14508 C  CB  . VAL E 4 158 ? 237.804 237.494 235.502 1.00 36.49  ? 159 VAL B CB  1 
ATOM   14509 C  CG1 . VAL E 4 158 ? 238.286 238.858 236.017 1.00 37.28  ? 159 VAL B CG1 1 
ATOM   14510 C  CG2 . VAL E 4 158 ? 236.634 236.984 236.357 1.00 36.01  ? 159 VAL B CG2 1 
ATOM   14511 N  N   . THR E 4 159 ? 238.185 235.397 233.292 1.00 37.35  ? 160 THR B N   1 
ATOM   14512 C  CA  . THR E 4 159 ? 238.067 234.055 232.733 1.00 39.96  ? 160 THR B CA  1 
ATOM   14513 C  C   . THR E 4 159 ? 238.139 233.039 233.865 1.00 37.12  ? 160 THR B C   1 
ATOM   14514 O  O   . THR E 4 159 ? 239.070 233.075 234.676 1.00 37.56  ? 160 THR B O   1 
ATOM   14515 C  CB  . THR E 4 159 ? 239.177 233.787 231.710 1.00 43.82  ? 160 THR B CB  1 
ATOM   14516 O  OG1 . THR E 4 159 ? 239.084 234.709 230.615 1.00 45.90  ? 160 THR B OG1 1 
ATOM   14517 C  CG2 . THR E 4 159 ? 239.077 232.362 231.173 1.00 46.66  ? 160 THR B CG2 1 
ATOM   14518 N  N   . LEU E 4 160 ? 237.169 232.122 233.903 1.00 36.65  ? 161 LEU B N   1 
ATOM   14519 C  CA  . LEU E 4 160 ? 237.068 231.131 234.965 1.00 36.53  ? 161 LEU B CA  1 
ATOM   14520 C  C   . LEU E 4 160 ? 237.165 229.718 234.388 1.00 34.83  ? 161 LEU B C   1 
ATOM   14521 O  O   . LEU E 4 160 ? 236.793 229.498 233.231 1.00 34.57  ? 161 LEU B O   1 
ATOM   14522 C  CB  . LEU E 4 160 ? 235.747 231.284 235.746 1.00 37.23  ? 161 LEU B CB  1 
ATOM   14523 C  CG  . LEU E 4 160 ? 235.592 232.626 236.493 1.00 38.39  ? 161 LEU B CG  1 
ATOM   14524 C  CD1 . LEU E 4 160 ? 234.235 232.753 237.185 1.00 39.27  ? 161 LEU B CD1 1 
ATOM   14525 C  CD2 . LEU E 4 160 ? 236.720 232.852 237.514 1.00 39.84  ? 161 LEU B CD2 1 
ATOM   14526 N  N   . PRO E 4 161 ? 237.651 228.743 235.161 1.00 33.87  ? 162 PRO B N   1 
ATOM   14527 C  CA  . PRO E 4 161 ? 237.858 227.398 234.604 1.00 34.83  ? 162 PRO B CA  1 
ATOM   14528 C  C   . PRO E 4 161 ? 236.555 226.737 234.201 1.00 33.29  ? 162 PRO B C   1 
ATOM   14529 O  O   . PRO E 4 161 ? 235.498 226.987 234.802 1.00 32.63  ? 162 PRO B O   1 
ATOM   14530 C  CB  . PRO E 4 161 ? 238.544 226.630 235.757 1.00 35.95  ? 162 PRO B CB  1 
ATOM   14531 C  CG  . PRO E 4 161 ? 239.131 227.708 236.663 1.00 36.26  ? 162 PRO B CG  1 
ATOM   14532 C  CD  . PRO E 4 161 ? 238.165 228.867 236.543 1.00 35.76  ? 162 PRO B CD  1 
ATOM   14533 N  N   . PRO E 4 162 ? 236.582 225.857 233.183 1.00 36.65  ? 163 PRO B N   1 
ATOM   14534 C  CA  . PRO E 4 162 ? 235.329 225.200 232.756 1.00 37.55  ? 163 PRO B CA  1 
ATOM   14535 C  C   . PRO E 4 162 ? 234.745 224.252 233.793 1.00 35.32  ? 163 PRO B C   1 
ATOM   14536 O  O   . PRO E 4 162 ? 233.563 223.903 233.680 1.00 36.85  ? 163 PRO B O   1 
ATOM   14537 C  CB  . PRO E 4 162 ? 235.734 224.452 231.470 1.00 38.98  ? 163 PRO B CB  1 
ATOM   14538 C  CG  . PRO E 4 162 ? 237.225 224.205 231.629 1.00 39.95  ? 163 PRO B CG  1 
ATOM   14539 C  CD  . PRO E 4 162 ? 237.745 225.424 232.379 1.00 38.16  ? 163 PRO B CD  1 
ATOM   14540 N  N   . SER E 4 163 ? 235.520 223.813 234.784 1.00 33.98  ? 164 SER B N   1 
ATOM   14541 C  CA  . SER E 4 163 ? 234.983 222.898 235.784 1.00 34.90  ? 164 SER B CA  1 
ATOM   14542 C  C   . SER E 4 163 ? 233.987 223.583 236.724 1.00 35.10  ? 164 SER B C   1 
ATOM   14543 O  O   . SER E 4 163 ? 233.220 222.891 237.398 1.00 34.03  ? 164 SER B O   1 
ATOM   14544 C  CB  . SER E 4 163 ? 236.118 222.241 236.589 1.00 34.42  ? 164 SER B CB  1 
ATOM   14545 O  OG  . SER E 4 163 ? 236.900 223.199 237.295 1.00 35.00  ? 164 SER B OG  1 
ATOM   14546 N  N   . LEU E 4 164 ? 233.968 224.909 236.766 1.00 32.65  ? 165 LEU B N   1 
ATOM   14547 C  CA  . LEU E 4 164 ? 233.054 225.644 237.644 1.00 31.77  ? 165 LEU B CA  1 
ATOM   14548 C  C   . LEU E 4 164 ? 231.624 225.570 237.117 1.00 29.80  ? 165 LEU B C   1 
ATOM   14549 O  O   . LEU E 4 164 ? 231.372 226.004 235.988 1.00 31.33  ? 165 LEU B O   1 
ATOM   14550 C  CB  . LEU E 4 164 ? 233.527 227.097 237.756 1.00 32.71  ? 165 LEU B CB  1 
ATOM   14551 C  CG  . LEU E 4 164 ? 232.630 228.086 238.512 1.00 35.00  ? 165 LEU B CG  1 
ATOM   14552 C  CD1 . LEU E 4 164 ? 232.470 227.705 239.990 1.00 33.71  ? 165 LEU B CD1 1 
ATOM   14553 C  CD2 . LEU E 4 164 ? 233.203 229.506 238.346 1.00 36.32  ? 165 LEU B CD2 1 
ATOM   14554 N  N   . PRO E 4 165 ? 230.665 225.039 237.883 1.00 30.32  ? 166 PRO B N   1 
ATOM   14555 C  CA  . PRO E 4 165 ? 229.302 224.876 237.345 1.00 30.34  ? 166 PRO B CA  1 
ATOM   14556 C  C   . PRO E 4 165 ? 228.628 226.197 236.992 1.00 31.85  ? 166 PRO B C   1 
ATOM   14557 O  O   . PRO E 4 165 ? 228.778 227.231 237.671 1.00 30.61  ? 166 PRO B O   1 
ATOM   14558 C  CB  . PRO E 4 165 ? 228.556 224.142 238.470 1.00 30.64  ? 166 PRO B CB  1 
ATOM   14559 C  CG  . PRO E 4 165 ? 229.648 223.420 239.257 1.00 30.67  ? 166 PRO B CG  1 
ATOM   14560 C  CD  . PRO E 4 165 ? 230.851 224.337 239.169 1.00 30.01  ? 166 PRO B CD  1 
ATOM   14561 N  N   . GLU E 4 166 ? 227.797 226.130 235.942 1.00 32.91  ? 167 GLU B N   1 
ATOM   14562 C  CA  . GLU E 4 166 ? 227.064 227.313 235.515 1.00 35.39  ? 167 GLU B CA  1 
ATOM   14563 C  C   . GLU E 4 166 ? 226.127 227.789 236.611 1.00 33.42  ? 167 GLU B C   1 
ATOM   14564 O  O   . GLU E 4 166 ? 225.952 228.997 236.810 1.00 32.35  ? 167 GLU B O   1 
ATOM   14565 C  CB  . GLU E 4 166 ? 226.261 227.003 234.242 1.00 39.51  ? 167 GLU B CB  1 
ATOM   14566 C  CG  . GLU E 4 166 ? 227.127 226.718 233.010 1.00 47.01  ? 167 GLU B CG  1 
ATOM   14567 C  CD  . GLU E 4 166 ? 227.982 227.918 232.637 1.00 54.01  ? 167 GLU B CD  1 
ATOM   14568 O  OE1 . GLU E 4 166 ? 227.529 229.053 232.870 1.00 57.69  ? 167 GLU B OE1 1 
ATOM   14569 O  OE2 . GLU E 4 166 ? 229.108 227.730 232.137 1.00 58.90  ? 167 GLU B OE2 1 
ATOM   14570 N  N   . LYS E 4 167 ? 225.536 226.851 237.353 1.00 32.98  ? 168 LYS B N   1 
ATOM   14571 C  CA  . LYS E 4 167 ? 224.631 227.230 238.429 1.00 35.09  ? 168 LYS B CA  1 
ATOM   14572 C  C   . LYS E 4 167 ? 225.354 228.021 239.511 1.00 33.43  ? 168 LYS B C   1 
ATOM   14573 O  O   . LYS E 4 167 ? 224.819 228.998 240.040 1.00 34.76  ? 168 LYS B O   1 
ATOM   14574 C  CB  . LYS E 4 167 ? 223.976 225.988 239.031 1.00 38.35  ? 168 LYS B CB  1 
ATOM   14575 C  CG  . LYS E 4 167 ? 222.933 225.369 238.119 1.00 44.30  ? 168 LYS B CG  1 
ATOM   14576 C  CD  . LYS E 4 167 ? 222.067 224.356 238.872 1.00 50.39  ? 168 LYS B CD  1 
ATOM   14577 C  CE  . LYS E 4 167 ? 222.896 223.175 239.384 1.00 55.14  ? 168 LYS B CE  1 
ATOM   14578 N  NZ  . LYS E 4 167 ? 223.501 222.416 238.240 1.00 56.73  ? 168 LYS B NZ  1 
ATOM   14579 N  N   . ARG E 4 168 ? 226.582 227.614 239.849 1.00 29.76  ? 169 ARG B N   1 
ATOM   14580 C  CA  . ARG E 4 168 ? 227.356 228.347 240.847 1.00 29.80  ? 169 ARG B CA  1 
ATOM   14581 C  C   . ARG E 4 168 ? 227.668 229.756 240.373 1.00 28.97  ? 169 ARG B C   1 
ATOM   14582 O  O   . ARG E 4 168 ? 227.569 230.715 241.148 1.00 29.58  ? 169 ARG B O   1 
ATOM   14583 C  CB  . ARG E 4 168 ? 228.638 227.580 241.175 1.00 27.99  ? 169 ARG B CB  1 
ATOM   14584 C  CG  . ARG E 4 168 ? 229.548 228.241 242.233 1.00 28.31  ? 169 ARG B CG  1 
ATOM   14585 C  CD  . ARG E 4 168 ? 228.802 228.653 243.528 1.00 27.75  ? 169 ARG B CD  1 
ATOM   14586 N  NE  . ARG E 4 168 ? 227.921 227.612 244.039 1.00 28.29  ? 169 ARG B NE  1 
ATOM   14587 C  CZ  . ARG E 4 168 ? 227.416 227.581 245.265 1.00 27.90  ? 169 ARG B CZ  1 
ATOM   14588 N  NH1 . ARG E 4 168 ? 227.761 228.468 246.181 1.00 26.34  ? 169 ARG B NH1 1 
ATOM   14589 N  NH2 . ARG E 4 168 ? 226.532 226.635 245.580 1.00 27.35  ? 169 ARG B NH2 1 
ATOM   14590 N  N   . LYS E 4 169 ? 228.018 229.904 239.093 1.00 31.46  ? 170 LYS B N   1 
ATOM   14591 C  CA  . LYS E 4 169 ? 228.271 231.248 238.567 1.00 34.64  ? 170 LYS B CA  1 
ATOM   14592 C  C   . LYS E 4 169 ? 227.016 232.117 238.601 1.00 34.88  ? 170 LYS B C   1 
ATOM   14593 O  O   . LYS E 4 169 ? 227.069 233.290 238.993 1.00 36.33  ? 170 LYS B O   1 
ATOM   14594 C  CB  . LYS E 4 169 ? 228.827 231.169 237.147 1.00 37.07  ? 170 LYS B CB  1 
ATOM   14595 C  CG  . LYS E 4 169 ? 230.246 230.631 237.119 1.00 40.39  ? 170 LYS B CG  1 
ATOM   14596 C  CD  . LYS E 4 169 ? 230.889 230.774 235.739 1.00 43.19  ? 170 LYS B CD  1 
ATOM   14597 C  CE  . LYS E 4 169 ? 230.350 229.735 234.771 1.00 46.46  ? 170 LYS B CE  1 
ATOM   14598 N  NZ  . LYS E 4 169 ? 231.157 229.722 233.500 1.00 49.72  ? 170 LYS B NZ  1 
ATOM   14599 N  N   . GLU E 4 170 ? 225.872 231.546 238.235 1.00 35.41  ? 171 GLU B N   1 
ATOM   14600 C  CA  . GLU E 4 170 ? 224.629 232.311 238.272 1.00 39.05  ? 171 GLU B CA  1 
ATOM   14601 C  C   . GLU E 4 170 ? 224.257 232.698 239.696 1.00 37.06  ? 171 GLU B C   1 
ATOM   14602 O  O   . GLU E 4 170 ? 223.796 233.820 239.942 1.00 38.84  ? 171 GLU B O   1 
ATOM   14603 C  CB  . GLU E 4 170 ? 223.505 231.505 237.612 1.00 43.84  ? 171 GLU B CB  1 
ATOM   14604 C  CG  . GLU E 4 170 ? 222.218 232.304 237.429 1.00 51.98  ? 171 GLU B CG  1 
ATOM   14605 C  CD  . GLU E 4 170 ? 222.462 233.646 236.740 1.00 59.11  ? 171 GLU B CD  1 
ATOM   14606 O  OE1 . GLU E 4 170 ? 223.234 233.683 235.764 1.00 57.77  ? 171 GLU B OE1 1 
ATOM   14607 O  OE2 . GLU E 4 170 ? 221.900 234.665 237.194 1.00 62.46  ? 171 GLU B OE2 1 
ATOM   14608 N  N   . LEU E 4 171 ? 224.464 231.795 240.648 1.00 34.28  ? 172 LEU B N   1 
ATOM   14609 C  CA  . LEU E 4 171 ? 224.220 232.123 242.046 1.00 33.11  ? 172 LEU B CA  1 
ATOM   14610 C  C   . LEU E 4 171 ? 225.121 233.259 242.516 1.00 31.40  ? 172 LEU B C   1 
ATOM   14611 O  O   . LEU E 4 171 ? 224.662 234.184 243.197 1.00 31.74  ? 172 LEU B O   1 
ATOM   14612 C  CB  . LEU E 4 171 ? 224.418 230.874 242.906 1.00 34.73  ? 172 LEU B CB  1 
ATOM   14613 C  CG  . LEU E 4 171 ? 224.144 231.023 244.407 1.00 35.86  ? 172 LEU B CG  1 
ATOM   14614 C  CD1 . LEU E 4 171 ? 223.692 229.670 244.964 1.00 37.41  ? 172 LEU B CD1 1 
ATOM   14615 C  CD2 . LEU E 4 171 ? 225.365 231.523 245.173 1.00 37.97  ? 172 LEU B CD2 1 
ATOM   14616 N  N   . TRP E 4 172 ? 226.399 233.228 242.134 1.00 29.74  ? 173 TRP B N   1 
ATOM   14617 C  CA  . TRP E 4 172 ? 227.316 234.316 242.481 1.00 30.39  ? 173 TRP B CA  1 
ATOM   14618 C  C   . TRP E 4 172 ? 226.855 235.646 241.899 1.00 31.48  ? 173 TRP B C   1 
ATOM   14619 O  O   . TRP E 4 172 ? 226.874 236.679 242.583 1.00 28.36  ? 173 TRP B O   1 
ATOM   14620 C  CB  . TRP E 4 172 ? 228.731 234.001 241.996 1.00 29.80  ? 173 TRP B CB  1 
ATOM   14621 C  CG  . TRP E 4 172 ? 229.452 232.929 242.784 1.00 28.79  ? 173 TRP B CG  1 
ATOM   14622 C  CD1 . TRP E 4 172 ? 229.115 232.428 244.014 1.00 27.81  ? 173 TRP B CD1 1 
ATOM   14623 C  CD2 . TRP E 4 172 ? 230.633 232.223 242.378 1.00 28.17  ? 173 TRP B CD2 1 
ATOM   14624 N  NE1 . TRP E 4 172 ? 230.018 231.459 244.392 1.00 27.97  ? 173 TRP B NE1 1 
ATOM   14625 C  CE2 . TRP E 4 172 ? 230.963 231.315 243.402 1.00 27.83  ? 173 TRP B CE2 1 
ATOM   14626 C  CE3 . TRP E 4 172 ? 231.446 232.288 241.231 1.00 29.86  ? 173 TRP B CE3 1 
ATOM   14627 C  CZ2 . TRP E 4 172 ? 232.074 230.463 243.327 1.00 29.25  ? 173 TRP B CZ2 1 
ATOM   14628 C  CZ3 . TRP E 4 172 ? 232.566 231.435 241.150 1.00 30.62  ? 173 TRP B CZ3 1 
ATOM   14629 C  CH2 . TRP E 4 172 ? 232.861 230.534 242.200 1.00 29.06  ? 173 TRP B CH2 1 
ATOM   14630 N  N   . ARG E 4 173 ? 226.436 235.642 240.633 1.00 34.46  ? 174 ARG B N   1 
ATOM   14631 C  CA  . ARG E 4 173 ? 225.971 236.872 239.991 1.00 37.18  ? 174 ARG B CA  1 
ATOM   14632 C  C   . ARG E 4 173 ? 224.737 237.425 240.690 1.00 38.28  ? 174 ARG B C   1 
ATOM   14633 O  O   . ARG E 4 173 ? 224.630 238.636 240.920 1.00 39.83  ? 174 ARG B O   1 
ATOM   14634 C  CB  . ARG E 4 173 ? 225.663 236.624 238.513 1.00 39.52  ? 174 ARG B CB  1 
ATOM   14635 C  CG  . ARG E 4 173 ? 226.888 236.350 237.658 1.00 42.74  ? 174 ARG B CG  1 
ATOM   14636 C  CD  . ARG E 4 173 ? 226.524 236.349 236.171 1.00 45.77  ? 174 ARG B CD  1 
ATOM   14637 N  NE  . ARG E 4 173 ? 227.660 235.973 235.339 1.00 48.98  ? 174 ARG B NE  1 
ATOM   14638 C  CZ  . ARG E 4 173 ? 227.829 234.787 234.766 1.00 55.40  ? 174 ARG B CZ  1 
ATOM   14639 N  NH1 . ARG E 4 173 ? 226.923 233.830 234.866 1.00 55.67  ? 174 ARG B NH1 1 
ATOM   14640 N  NH2 . ARG E 4 173 ? 228.942 234.554 234.068 1.00 59.21  ? 174 ARG B NH2 1 
ATOM   14641 N  N   . LYS E 4 174 ? 223.793 236.555 241.044 1.00 39.09  ? 175 LYS B N   1 
ATOM   14642 C  CA  . LYS E 4 174 ? 222.600 237.022 241.747 1.00 42.04  ? 175 LYS B CA  1 
ATOM   14643 C  C   . LYS E 4 174 ? 222.955 237.567 243.126 1.00 40.09  ? 175 LYS B C   1 
ATOM   14644 O  O   . LYS E 4 174 ? 222.375 238.559 243.576 1.00 43.68  ? 175 LYS B O   1 
ATOM   14645 C  CB  . LYS E 4 174 ? 221.572 235.896 241.868 1.00 46.97  ? 175 LYS B CB  1 
ATOM   14646 C  CG  . LYS E 4 174 ? 220.994 235.451 240.522 1.00 54.60  ? 175 LYS B CG  1 
ATOM   14647 C  CD  . LYS E 4 174 ? 219.715 234.619 240.725 1.00 61.79  ? 175 LYS B CD  1 
ATOM   14648 C  CE  . LYS E 4 174 ? 219.773 233.275 239.968 1.00 65.68  ? 175 LYS B CE  1 
ATOM   14649 N  NZ  . LYS E 4 174 ? 220.813 232.330 240.538 1.00 64.44  ? 175 LYS B NZ  1 
ATOM   14650 N  N   . LEU E 4 175 ? 223.907 236.933 243.808 1.00 37.82  ? 176 LEU B N   1 
ATOM   14651 C  CA  . LEU E 4 175 ? 224.284 237.373 245.144 1.00 37.25  ? 176 LEU B CA  1 
ATOM   14652 C  C   . LEU E 4 175 ? 225.117 238.650 245.134 1.00 36.88  ? 176 LEU B C   1 
ATOM   14653 O  O   . LEU E 4 175 ? 225.154 239.352 246.148 1.00 37.15  ? 176 LEU B O   1 
ATOM   14654 C  CB  . LEU E 4 175 ? 225.063 236.255 245.842 1.00 38.24  ? 176 LEU B CB  1 
ATOM   14655 C  CG  . LEU E 4 175 ? 225.269 236.403 247.353 1.00 39.71  ? 176 LEU B CG  1 
ATOM   14656 C  CD1 . LEU E 4 175 ? 223.933 236.362 248.092 1.00 39.67  ? 176 LEU B CD1 1 
ATOM   14657 C  CD2 . LEU E 4 175 ? 226.208 235.305 247.869 1.00 40.48  ? 176 LEU B CD2 1 
ATOM   14658 N  N   . GLY E 4 176 ? 225.759 238.975 244.016 1.00 36.72  ? 177 GLY B N   1 
ATOM   14659 C  CA  . GLY E 4 176 ? 226.636 240.125 243.944 1.00 35.15  ? 177 GLY B CA  1 
ATOM   14660 C  C   . GLY E 4 176 ? 228.079 239.871 244.311 1.00 34.34  ? 177 GLY B C   1 
ATOM   14661 O  O   . GLY E 4 176 ? 228.800 240.826 244.621 1.00 36.89  ? 177 GLY B O   1 
ATOM   14662 N  N   . VAL E 4 177 ? 228.532 238.618 244.284 1.00 30.71  ? 178 VAL B N   1 
ATOM   14663 C  CA  . VAL E 4 177 ? 229.904 238.267 244.629 1.00 28.87  ? 178 VAL B CA  1 
ATOM   14664 C  C   . VAL E 4 177 ? 230.663 237.724 243.426 1.00 27.19  ? 178 VAL B C   1 
ATOM   14665 O  O   . VAL E 4 177 ? 231.750 237.166 243.581 1.00 26.11  ? 178 VAL B O   1 
ATOM   14666 C  CB  . VAL E 4 177 ? 229.961 237.263 245.792 1.00 29.75  ? 178 VAL B CB  1 
ATOM   14667 C  CG1 . VAL E 4 177 ? 229.353 237.876 247.061 1.00 29.84  ? 178 VAL B CG1 1 
ATOM   14668 C  CG2 . VAL E 4 177 ? 229.278 235.925 245.389 1.00 29.28  ? 178 VAL B CG2 1 
ATOM   14669 N  N   . TYR E 4 178 ? 230.135 237.908 242.223 1.00 27.23  ? 179 TYR B N   1 
ATOM   14670 C  CA  . TYR E 4 178 ? 230.822 237.401 241.047 1.00 29.04  ? 179 TYR B CA  1 
ATOM   14671 C  C   . TYR E 4 178 ? 232.178 238.096 240.898 1.00 29.29  ? 179 TYR B C   1 
ATOM   14672 O  O   . TYR E 4 178 ? 232.236 239.330 240.910 1.00 31.01  ? 179 TYR B O   1 
ATOM   14673 C  CB  . TYR E 4 178 ? 229.973 237.600 239.790 1.00 31.63  ? 179 TYR B CB  1 
ATOM   14674 C  CG  . TYR E 4 178 ? 230.515 236.825 238.621 1.00 34.35  ? 179 TYR B CG  1 
ATOM   14675 C  CD1 . TYR E 4 178 ? 230.130 235.498 238.397 1.00 35.58  ? 179 TYR B CD1 1 
ATOM   14676 C  CD2 . TYR E 4 178 ? 231.443 237.400 237.752 1.00 36.11  ? 179 TYR B CD2 1 
ATOM   14677 C  CE1 . TYR E 4 178 ? 230.645 234.764 237.323 1.00 37.09  ? 179 TYR B CE1 1 
ATOM   14678 C  CE2 . TYR E 4 178 ? 231.969 236.682 236.673 1.00 39.14  ? 179 TYR B CE2 1 
ATOM   14679 C  CZ  . TYR E 4 178 ? 231.563 235.369 236.470 1.00 38.04  ? 179 TYR B CZ  1 
ATOM   14680 O  OH  . TYR E 4 178 ? 232.093 234.674 235.404 1.00 38.71  ? 179 TYR B OH  1 
ATOM   14681 N  N   . PRO E 4 179 ? 233.277 237.347 240.790 1.00 30.84  ? 180 PRO B N   1 
ATOM   14682 C  CA  . PRO E 4 179 ? 234.612 237.968 240.893 1.00 31.97  ? 180 PRO B CA  1 
ATOM   14683 C  C   . PRO E 4 179 ? 234.960 238.900 239.738 1.00 31.49  ? 180 PRO B C   1 
ATOM   14684 O  O   . PRO E 4 179 ? 234.522 238.722 238.597 1.00 31.05  ? 180 PRO B O   1 
ATOM   14685 C  CB  . PRO E 4 179 ? 235.563 236.762 240.935 1.00 32.48  ? 180 PRO B CB  1 
ATOM   14686 C  CG  . PRO E 4 179 ? 234.794 235.639 240.231 1.00 31.56  ? 180 PRO B CG  1 
ATOM   14687 C  CD  . PRO E 4 179 ? 233.347 235.882 240.611 1.00 31.12  ? 180 PRO B CD  1 
ATOM   14688 N  N   . ARG E 4 180 ? 235.773 239.912 240.059 1.00 32.65  ? 181 ARG B N   1 
ATOM   14689 C  CA  . ARG E 4 180 ? 236.462 240.793 239.124 1.00 32.56  ? 181 ARG B CA  1 
ATOM   14690 C  C   . ARG E 4 180 ? 237.958 240.449 239.175 1.00 30.27  ? 181 ARG B C   1 
ATOM   14691 O  O   . ARG E 4 180 ? 238.361 239.445 239.772 1.00 32.59  ? 181 ARG B O   1 
ATOM   14692 C  CB  . ARG E 4 180 ? 236.163 242.262 239.462 1.00 34.89  ? 181 ARG B CB  1 
ATOM   14693 C  CG  . ARG E 4 180 ? 234.654 242.602 239.351 1.00 37.57  ? 181 ARG B CG  1 
ATOM   14694 C  CD  . ARG E 4 180 ? 234.293 243.963 239.980 1.00 39.90  ? 181 ARG B CD  1 
ATOM   14695 N  NE  . ARG E 4 180 ? 234.624 244.036 241.399 1.00 41.44  ? 181 ARG B NE  1 
ATOM   14696 C  CZ  . ARG E 4 180 ? 234.377 245.084 242.175 1.00 44.18  ? 181 ARG B CZ  1 
ATOM   14697 N  NH1 . ARG E 4 180 ? 233.769 246.159 241.711 1.00 44.51  ? 181 ARG B NH1 1 
ATOM   14698 N  NH2 . ARG E 4 180 ? 234.757 245.053 243.454 1.00 44.06  ? 181 ARG B NH2 1 
ATOM   14699 N  N   . ALA E 4 181 ? 238.780 241.279 238.540 1.00 27.85  ? 182 ALA B N   1 
ATOM   14700 C  CA  . ALA E 4 181 ? 240.228 241.091 238.555 1.00 28.00  ? 182 ALA B CA  1 
ATOM   14701 C  C   . ALA E 4 181 ? 240.758 241.031 239.990 1.00 27.48  ? 182 ALA B C   1 
ATOM   14702 O  O   . ALA E 4 181 ? 240.261 241.727 240.886 1.00 27.18  ? 182 ALA B O   1 
ATOM   14703 C  CB  . ALA E 4 181 ? 240.911 242.210 237.762 1.00 28.40  ? 182 ALA B CB  1 
ATOM   14704 N  N   . VAL E 4 182 ? 241.765 240.173 240.208 1.00 27.95  ? 183 VAL B N   1 
ATOM   14705 C  CA  . VAL E 4 182 ? 242.166 239.805 241.567 1.00 29.12  ? 183 VAL B CA  1 
ATOM   14706 C  C   . VAL E 4 182 ? 242.641 241.027 242.349 1.00 27.01  ? 183 VAL B C   1 
ATOM   14707 O  O   . VAL E 4 182 ? 242.167 241.306 243.461 1.00 27.84  ? 183 VAL B O   1 
ATOM   14708 C  CB  . VAL E 4 182 ? 243.275 238.736 241.531 1.00 31.03  ? 183 VAL B CB  1 
ATOM   14709 C  CG1 . VAL E 4 182 ? 243.621 238.283 242.957 1.00 32.20  ? 183 VAL B CG1 1 
ATOM   14710 C  CG2 . VAL E 4 182 ? 242.911 237.518 240.645 1.00 32.42  ? 183 VAL B CG2 1 
ATOM   14711 N  N   . ASP E 4 183 ? 243.582 241.784 241.776 1.00 28.61  ? 184 ASP B N   1 
ATOM   14712 C  CA  . ASP E 4 183 ? 244.110 242.959 242.469 1.00 32.05  ? 184 ASP B CA  1 
ATOM   14713 C  C   . ASP E 4 183 ? 243.019 244.001 242.694 1.00 29.39  ? 184 ASP B C   1 
ATOM   14714 O  O   . ASP E 4 183 ? 243.007 244.678 243.726 1.00 30.33  ? 184 ASP B O   1 
ATOM   14715 C  CB  . ASP E 4 183 ? 245.281 243.558 241.686 1.00 34.93  ? 184 ASP B CB  1 
ATOM   14716 C  CG  . ASP E 4 183 ? 246.448 242.592 241.513 1.00 41.57  ? 184 ASP B CG  1 
ATOM   14717 O  OD1 . ASP E 4 183 ? 246.672 241.746 242.409 1.00 45.25  ? 184 ASP B OD1 1 
ATOM   14718 O  OD2 . ASP E 4 183 ? 247.151 242.684 240.490 1.00 45.13  ? 184 ASP B OD2 1 
ATOM   14719 N  N   . ARG E 4 184 ? 242.081 244.111 241.755 1.00 28.25  ? 185 ARG B N   1 
ATOM   14720 C  CA  . ARG E 4 184 ? 240.947 245.014 241.922 1.00 28.84  ? 185 ARG B CA  1 
ATOM   14721 C  C   . ARG E 4 184 ? 240.112 244.628 243.140 1.00 29.25  ? 185 ARG B C   1 
ATOM   14722 O  O   . ARG E 4 184 ? 239.699 245.496 243.912 1.00 28.40  ? 185 ARG B O   1 
ATOM   14723 C  CB  . ARG E 4 184 ? 240.105 245.027 240.640 1.00 31.28  ? 185 ARG B CB  1 
ATOM   14724 C  CG  . ARG E 4 184 ? 239.152 246.221 240.504 1.00 33.46  ? 185 ARG B CG  1 
ATOM   14725 C  CD  . ARG E 4 184 ? 237.750 245.864 240.998 1.00 35.58  ? 185 ARG B CD  1 
ATOM   14726 N  NE  . ARG E 4 184 ? 236.883 247.034 241.049 1.00 37.72  ? 185 ARG B NE  1 
ATOM   14727 C  CZ  . ARG E 4 184 ? 236.937 247.971 241.988 1.00 38.86  ? 185 ARG B CZ  1 
ATOM   14728 N  NH1 . ARG E 4 184 ? 237.803 247.906 242.987 1.00 35.75  ? 185 ARG B NH1 1 
ATOM   14729 N  NH2 . ARG E 4 184 ? 236.111 249.015 241.914 1.00 39.54  ? 185 ARG B NH2 1 
ATOM   14730 N  N   . GLU E 4 185 ? 239.883 243.332 243.355 1.00 28.02  ? 186 GLU B N   1 
ATOM   14731 C  CA  . GLU E 4 185 ? 239.075 242.911 244.505 1.00 28.48  ? 186 GLU B CA  1 
ATOM   14732 C  C   . GLU E 4 185 ? 239.815 243.129 245.824 1.00 25.58  ? 186 GLU B C   1 
ATOM   14733 O  O   . GLU E 4 185 ? 239.206 243.531 246.830 1.00 26.36  ? 186 GLU B O   1 
ATOM   14734 C  CB  . GLU E 4 185 ? 238.663 241.448 244.356 1.00 31.34  ? 186 GLU B CB  1 
ATOM   14735 C  CG  . GLU E 4 185 ? 237.696 241.219 243.186 1.00 34.50  ? 186 GLU B CG  1 
ATOM   14736 C  CD  . GLU E 4 185 ? 236.341 241.884 243.390 1.00 38.37  ? 186 GLU B CD  1 
ATOM   14737 O  OE1 . GLU E 4 185 ? 236.133 242.518 244.435 1.00 39.59  ? 186 GLU B OE1 1 
ATOM   14738 O  OE2 . GLU E 4 185 ? 235.479 241.770 242.495 1.00 42.05  ? 186 GLU B OE2 1 
ATOM   14739 N  N   . ILE E 4 186 ? 241.123 242.877 245.838 1.00 23.85  ? 187 ILE B N   1 
ATOM   14740 C  CA  . ILE E 4 186 ? 241.922 243.178 247.029 1.00 24.15  ? 187 ILE B CA  1 
ATOM   14741 C  C   . ILE E 4 186 ? 241.835 244.667 247.355 1.00 24.27  ? 187 ILE B C   1 
ATOM   14742 O  O   . ILE E 4 186 ? 241.610 245.071 248.508 1.00 24.07  ? 187 ILE B O   1 
ATOM   14743 C  CB  . ILE E 4 186 ? 243.381 242.727 246.830 1.00 25.31  ? 187 ILE B CB  1 
ATOM   14744 C  CG1 . ILE E 4 186 ? 243.462 241.199 246.668 1.00 26.76  ? 187 ILE B CG1 1 
ATOM   14745 C  CG2 . ILE E 4 186 ? 244.273 243.217 247.992 1.00 25.40  ? 187 ILE B CG2 1 
ATOM   14746 C  CD1 . ILE E 4 186 ? 244.805 240.732 246.155 1.00 26.87  ? 187 ILE B CD1 1 
ATOM   14747 N  N   . ALA E 4 187 ? 241.993 245.510 246.334 1.00 22.69  ? 188 ALA B N   1 
ATOM   14748 C  CA  . ALA E 4 187 ? 241.902 246.955 246.545 1.00 23.61  ? 188 ALA B CA  1 
ATOM   14749 C  C   . ALA E 4 187 ? 240.516 247.358 247.026 1.00 22.27  ? 188 ALA B C   1 
ATOM   14750 O  O   . ALA E 4 187 ? 240.389 248.220 247.896 1.00 23.68  ? 188 ALA B O   1 
ATOM   14751 C  CB  . ALA E 4 187 ? 242.272 247.719 245.269 1.00 22.15  ? 188 ALA B CB  1 
ATOM   14752 N  N   . ALA E 4 188 ? 239.468 246.732 246.495 1.00 22.50  ? 189 ALA B N   1 
ATOM   14753 C  CA  . ALA E 4 188 ? 238.109 247.049 246.932 1.00 23.24  ? 189 ALA B CA  1 
ATOM   14754 C  C   . ALA E 4 188 ? 237.914 246.734 248.409 1.00 23.86  ? 189 ALA B C   1 
ATOM   14755 O  O   . ALA E 4 188 ? 237.339 247.541 249.149 1.00 24.63  ? 189 ALA B O   1 
ATOM   14756 C  CB  . ALA E 4 188 ? 237.082 246.281 246.097 1.00 24.44  ? 189 ALA B CB  1 
ATOM   14757 N  N   . VAL E 4 189 ? 238.395 245.577 248.860 1.00 24.99  ? 190 VAL B N   1 
ATOM   14758 C  CA  . VAL E 4 189 ? 238.271 245.231 250.277 1.00 25.49  ? 190 VAL B CA  1 
ATOM   14759 C  C   . VAL E 4 189 ? 239.027 246.244 251.133 1.00 24.89  ? 190 VAL B C   1 
ATOM   14760 O  O   . VAL E 4 189 ? 238.496 246.781 252.121 1.00 25.45  ? 190 VAL B O   1 
ATOM   14761 C  CB  . VAL E 4 189 ? 238.762 243.795 250.526 1.00 25.85  ? 190 VAL B CB  1 
ATOM   14762 C  CG1 . VAL E 4 189 ? 238.893 243.525 252.037 1.00 26.33  ? 190 VAL B CG1 1 
ATOM   14763 C  CG2 . VAL E 4 189 ? 237.832 242.769 249.834 1.00 26.65  ? 190 VAL B CG2 1 
ATOM   14764 N  N   . MET E 4 190 ? 240.262 246.564 250.739 1.00 24.44  ? 191 MET B N   1 
ATOM   14765 C  CA  . MET E 4 190 ? 241.051 247.519 251.520 1.00 26.22  ? 191 MET B CA  1 
ATOM   14766 C  C   . MET E 4 190 ? 240.379 248.891 251.545 1.00 26.31  ? 191 MET B C   1 
ATOM   14767 O  O   . MET E 4 190 ? 240.386 249.575 252.579 1.00 27.07  ? 191 MET B O   1 
ATOM   14768 C  CB  . MET E 4 190 ? 242.473 247.629 250.950 1.00 27.63  ? 191 MET B CB  1 
ATOM   14769 C  CG  . MET E 4 190 ? 243.329 246.349 251.127 1.00 30.32  ? 191 MET B CG  1 
ATOM   14770 S  SD  . MET E 4 190 ? 243.536 245.883 252.863 1.00 34.01  ? 191 MET B SD  1 
ATOM   14771 C  CE  . MET E 4 190 ? 244.488 247.251 253.526 1.00 35.45  ? 191 MET B CE  1 
ATOM   14772 N  N   . HIS E 4 191 ? 239.774 249.299 250.436 1.00 26.50  ? 192 HIS B N   1 
ATOM   14773 C  CA  . HIS E 4 191 ? 239.055 250.569 250.406 1.00 27.49  ? 192 HIS B CA  1 
ATOM   14774 C  C   . HIS E 4 191 ? 237.845 250.547 251.334 1.00 25.36  ? 192 HIS B C   1 
ATOM   14775 O  O   . HIS E 4 191 ? 237.654 251.467 252.137 1.00 27.05  ? 192 HIS B O   1 
ATOM   14776 C  CB  . HIS E 4 191 ? 238.636 250.900 248.975 1.00 30.25  ? 192 HIS B CB  1 
ATOM   14777 C  CG  . HIS E 4 191 ? 237.710 252.075 248.866 1.00 34.40  ? 192 HIS B CG  1 
ATOM   14778 N  ND1 . HIS E 4 191 ? 236.802 252.216 247.845 1.00 37.20  ? 192 HIS B ND1 1 
ATOM   14779 C  CD2 . HIS E 4 191 ? 237.552 253.165 249.647 1.00 36.70  ? 192 HIS B CD2 1 
ATOM   14780 C  CE1 . HIS E 4 191 ? 236.123 253.337 248.007 1.00 38.67  ? 192 HIS B CE1 1 
ATOM   14781 N  NE2 . HIS E 4 191 ? 236.561 253.931 249.103 1.00 37.44  ? 192 HIS B NE2 1 
ATOM   14782 N  N   . SER E 4 192 ? 237.050 249.476 251.298 1.00 23.54  ? 193 SER B N   1 
ATOM   14783 C  CA  . SER E 4 192 ? 235.825 249.468 252.095 1.00 23.75  ? 193 SER B CA  1 
ATOM   14784 C  C   . SER E 4 192 ? 236.077 249.314 253.589 1.00 22.23  ? 193 SER B C   1 
ATOM   14785 O  O   . SER E 4 192 ? 235.197 249.661 254.380 1.00 22.24  ? 193 SER B O   1 
ATOM   14786 C  CB  . SER E 4 192 ? 234.884 248.352 251.617 1.00 24.99  ? 193 SER B CB  1 
ATOM   14787 O  OG  . SER E 4 192 ? 234.131 248.755 250.474 1.00 24.56  ? 193 SER B OG  1 
ATOM   14788 N  N   . THR E 4 193 ? 237.231 248.792 254.002 1.00 21.69  ? 194 THR B N   1 
ATOM   14789 C  CA  . THR E 4 193 ? 237.544 248.769 255.432 1.00 22.26  ? 194 THR B CA  1 
ATOM   14790 C  C   . THR E 4 193 ? 238.108 250.097 255.962 1.00 21.27  ? 194 THR B C   1 
ATOM   14791 O  O   . THR E 4 193 ? 238.269 250.233 257.178 1.00 22.85  ? 194 THR B O   1 
ATOM   14792 C  CB  . THR E 4 193 ? 238.512 247.627 255.746 1.00 22.63  ? 194 THR B CB  1 
ATOM   14793 O  OG1 . THR E 4 193 ? 239.686 247.769 254.944 1.00 21.84  ? 194 THR B OG1 1 
ATOM   14794 C  CG2 . THR E 4 193 ? 237.843 246.262 255.465 1.00 22.79  ? 194 THR B CG2 1 
ATOM   14795 N  N   . HIS E 4 194 ? 238.392 251.073 255.099 1.00 22.72  ? 195 HIS B N   1 
ATOM   14796 C  CA  . HIS E 4 194 ? 238.913 252.366 255.547 1.00 21.66  ? 195 HIS B CA  1 
ATOM   14797 C  C   . HIS E 4 194 ? 237.904 253.074 256.456 1.00 20.99  ? 195 HIS B C   1 
ATOM   14798 O  O   . HIS E 4 194 ? 236.691 252.888 256.324 1.00 20.61  ? 195 HIS B O   1 
ATOM   14799 C  CB  . HIS E 4 194 ? 239.234 253.227 254.320 1.00 23.72  ? 195 HIS B CB  1 
ATOM   14800 C  CG  . HIS E 4 194 ? 239.870 254.547 254.635 1.00 24.45  ? 195 HIS B CG  1 
ATOM   14801 N  ND1 . HIS E 4 194 ? 239.158 255.637 255.064 1.00 24.00  ? 195 HIS B ND1 1 
ATOM   14802 C  CD2 . HIS E 4 194 ? 241.157 254.957 254.558 1.00 25.14  ? 195 HIS B CD2 1 
ATOM   14803 C  CE1 . HIS E 4 194 ? 239.969 256.655 255.257 1.00 24.89  ? 195 HIS B CE1 1 
ATOM   14804 N  NE2 . HIS E 4 194 ? 241.198 256.267 254.951 1.00 24.80  ? 195 HIS B NE2 1 
ATOM   14805 N  N   . ILE E 4 195 ? 238.412 253.907 257.379 1.00 21.06  ? 196 ILE B N   1 
ATOM   14806 C  CA  . ILE E 4 195 ? 237.534 254.570 258.341 1.00 20.70  ? 196 ILE B CA  1 
ATOM   14807 C  C   . ILE E 4 195 ? 236.424 255.283 257.596 1.00 19.93  ? 196 ILE B C   1 
ATOM   14808 O  O   . ILE E 4 195 ? 236.657 255.930 256.568 1.00 19.71  ? 196 ILE B O   1 
ATOM   14809 C  CB  . ILE E 4 195 ? 238.342 255.538 259.235 1.00 22.22  ? 196 ILE B CB  1 
ATOM   14810 C  CG1 . ILE E 4 195 ? 237.450 256.476 260.066 1.00 25.89  ? 196 ILE B CG1 1 
ATOM   14811 C  CG2 . ILE E 4 195 ? 239.233 256.483 258.415 1.00 21.44  ? 196 ILE B CG2 1 
ATOM   14812 C  CD1 . ILE E 4 195 ? 236.588 255.824 261.045 1.00 27.80  ? 196 ILE B CD1 1 
ATOM   14813 N  N   . GLY E 4 196 ? 235.196 255.095 258.061 1.00 20.36  ? 197 GLY B N   1 
ATOM   14814 C  CA  . GLY E 4 196 ? 234.069 255.813 257.506 1.00 20.71  ? 197 GLY B CA  1 
ATOM   14815 C  C   . GLY E 4 196 ? 233.637 255.344 256.133 1.00 20.37  ? 197 GLY B C   1 
ATOM   14816 O  O   . GLY E 4 196 ? 233.026 256.121 255.397 1.00 18.97  ? 197 GLY B O   1 
ATOM   14817 N  N   . CYS E 4 197 ? 233.894 254.079 255.772 1.00 21.49  ? 198 CYS B N   1 
ATOM   14818 C  CA  . CYS E 4 197 ? 233.352 253.532 254.535 1.00 23.46  ? 198 CYS B CA  1 
ATOM   14819 C  C   . CYS E 4 197 ? 232.236 252.558 254.854 1.00 23.02  ? 198 CYS B C   1 
ATOM   14820 O  O   . CYS E 4 197 ? 231.090 252.986 255.083 1.00 24.47  ? 198 CYS B O   1 
ATOM   14821 C  CB  . CYS E 4 197 ? 234.474 252.884 253.717 1.00 27.40  ? 198 CYS B CB  1 
ATOM   14822 S  SG  . CYS E 4 197 ? 235.738 254.024 253.139 1.00 35.61  ? 198 CYS B SG  1 
ATOM   14823 N  N   . ASN E 4 198 ? 232.517 251.269 254.997 1.00 25.00  ? 199 ASN B N   1 
ATOM   14824 C  CA  . ASN E 4 198 ? 231.478 250.258 255.051 1.00 26.02  ? 199 ASN B CA  1 
ATOM   14825 C  C   . ASN E 4 198 ? 231.307 249.913 256.518 1.00 23.84  ? 199 ASN B C   1 
ATOM   14826 O  O   . ASN E 4 198 ? 232.287 249.627 257.213 1.00 25.62  ? 199 ASN B O   1 
ATOM   14827 C  CB  . ASN E 4 198 ? 231.794 249.022 254.208 1.00 27.53  ? 199 ASN B CB  1 
ATOM   14828 C  CG  . ASN E 4 198 ? 230.589 248.077 254.092 1.00 28.61  ? 199 ASN B CG  1 
ATOM   14829 O  OD1 . ASN E 4 198 ? 229.690 248.310 253.288 1.00 30.84  ? 199 ASN B OD1 1 
ATOM   14830 N  ND2 . ASN E 4 198 ? 230.549 247.036 254.929 1.00 27.76  ? 199 ASN B ND2 1 
ATOM   14831 N  N   . ALA E 4 199 ? 230.079 250.029 257.004 1.00 23.21  ? 200 ALA B N   1 
ATOM   14832 C  CA  . ALA E 4 199 ? 229.707 249.780 258.390 1.00 23.90  ? 200 ALA B CA  1 
ATOM   14833 C  C   . ALA E 4 199 ? 228.453 248.922 258.425 1.00 26.15  ? 200 ALA B C   1 
ATOM   14834 O  O   . ALA E 4 199 ? 227.454 249.251 259.066 1.00 26.87  ? 200 ALA B O   1 
ATOM   14835 C  CB  . ALA E 4 199 ? 229.512 251.086 259.164 1.00 24.74  ? 200 ALA B CB  1 
ATOM   14836 N  N   . ASP E 4 200 ? 228.475 247.853 257.630 1.00 27.31  ? 201 ASP B N   1 
ATOM   14837 C  CA  . ASP E 4 200 ? 227.384 246.889 257.565 1.00 27.56  ? 201 ASP B CA  1 
ATOM   14838 C  C   . ASP E 4 200 ? 227.999 245.506 257.407 1.00 25.11  ? 201 ASP B C   1 
ATOM   14839 O  O   . ASP E 4 200 ? 228.646 245.218 256.391 1.00 22.52  ? 201 ASP B O   1 
ATOM   14840 C  CB  . ASP E 4 200 ? 226.427 247.214 256.413 1.00 30.10  ? 201 ASP B CB  1 
ATOM   14841 C  CG  . ASP E 4 200 ? 225.344 246.165 256.249 1.00 34.71  ? 201 ASP B CG  1 
ATOM   14842 O  OD1 . ASP E 4 200 ? 224.391 246.170 257.051 1.00 41.13  ? 201 ASP B OD1 1 
ATOM   14843 O  OD2 . ASP E 4 200 ? 225.458 245.327 255.337 1.00 38.34  ? 201 ASP B OD2 1 
ATOM   14844 N  N   . ALA E 4 201 ? 227.765 244.631 258.392 1.00 24.54  ? 202 ALA B N   1 
ATOM   14845 C  CA  . ALA E 4 201 ? 228.483 243.357 258.447 1.00 26.21  ? 202 ALA B CA  1 
ATOM   14846 C  C   . ALA E 4 201 ? 228.182 242.470 257.241 1.00 24.54  ? 202 ALA B C   1 
ATOM   14847 O  O   . ALA E 4 201 ? 229.091 241.843 256.684 1.00 22.70  ? 202 ALA B O   1 
ATOM   14848 C  CB  . ALA E 4 201 ? 228.157 242.629 259.754 1.00 26.71  ? 202 ALA B CB  1 
ATOM   14849 N  N   . GLU E 4 202 ? 226.918 242.400 256.814 1.00 25.47  ? 203 GLU B N   1 
ATOM   14850 C  CA  . GLU E 4 202 ? 226.567 241.503 255.711 1.00 28.19  ? 203 GLU B CA  1 
ATOM   14851 C  C   . GLU E 4 202 ? 227.285 241.900 254.428 1.00 26.03  ? 203 GLU B C   1 
ATOM   14852 O  O   . GLU E 4 202 ? 227.861 241.056 253.728 1.00 25.50  ? 203 GLU B O   1 
ATOM   14853 C  CB  . GLU E 4 202 ? 225.055 241.488 255.494 1.00 31.45  ? 203 GLU B CB  1 
ATOM   14854 C  CG  . GLU E 4 202 ? 224.277 240.814 256.613 1.00 38.36  ? 203 GLU B CG  1 
ATOM   14855 C  CD  . GLU E 4 202 ? 222.832 240.543 256.220 1.00 46.18  ? 203 GLU B CD  1 
ATOM   14856 O  OE1 . GLU E 4 202 ? 222.514 240.671 255.023 1.00 49.18  ? 203 GLU B OE1 1 
ATOM   14857 O  OE2 . GLU E 4 202 ? 222.018 240.208 257.103 1.00 51.24  ? 203 GLU B OE2 1 
ATOM   14858 N  N   . ALA E 4 203 ? 227.265 243.194 254.112 1.00 24.31  ? 204 ALA B N   1 
ATOM   14859 C  CA  . ALA E 4 203 ? 227.933 243.687 252.912 1.00 23.41  ? 204 ALA B CA  1 
ATOM   14860 C  C   . ALA E 4 203 ? 229.436 243.470 253.004 1.00 22.10  ? 204 ALA B C   1 
ATOM   14861 O  O   . ALA E 4 203 ? 230.084 243.115 252.012 1.00 24.27  ? 204 ALA B O   1 
ATOM   14862 C  CB  . ALA E 4 203 ? 227.611 245.168 252.688 1.00 25.63  ? 204 ALA B CB  1 
ATOM   14863 N  N   . MET E 4 204 ? 230.003 243.646 254.199 1.00 21.28  ? 205 MET B N   1 
ATOM   14864 C  CA  . MET E 4 204 ? 231.438 243.427 254.377 1.00 22.42  ? 205 MET B CA  1 
ATOM   14865 C  C   . MET E 4 204 ? 231.818 241.971 254.119 1.00 21.89  ? 205 MET B C   1 
ATOM   14866 O  O   . MET E 4 204 ? 232.796 241.685 253.411 1.00 23.79  ? 205 MET B O   1 
ATOM   14867 C  CB  . MET E 4 204 ? 231.841 243.838 255.794 1.00 22.63  ? 205 MET B CB  1 
ATOM   14868 C  CG  . MET E 4 204 ? 233.341 244.050 255.971 1.00 24.05  ? 205 MET B CG  1 
ATOM   14869 S  SD  . MET E 4 204 ? 233.912 245.436 254.955 1.00 25.78  ? 205 MET B SD  1 
ATOM   14870 C  CE  . MET E 4 204 ? 234.722 244.625 253.578 1.00 25.13  ? 205 MET B CE  1 
ATOM   14871 N  N   . ILE E 4 205 ? 231.039 241.036 254.665 1.00 22.55  ? 206 ILE B N   1 
ATOM   14872 C  CA  . ILE E 4 205 ? 231.291 239.611 254.453 1.00 23.50  ? 206 ILE B CA  1 
ATOM   14873 C  C   . ILE E 4 205 ? 231.149 239.258 252.974 1.00 23.87  ? 206 ILE B C   1 
ATOM   14874 O  O   . ILE E 4 205 ? 231.937 238.475 252.429 1.00 24.58  ? 206 ILE B O   1 
ATOM   14875 C  CB  . ILE E 4 205 ? 230.353 238.763 255.335 1.00 24.36  ? 206 ILE B CB  1 
ATOM   14876 C  CG1 . ILE E 4 205 ? 230.546 239.083 256.841 1.00 26.21  ? 206 ILE B CG1 1 
ATOM   14877 C  CG2 . ILE E 4 205 ? 230.550 237.269 255.043 1.00 25.29  ? 206 ILE B CG2 1 
ATOM   14878 C  CD1 . ILE E 4 205 ? 231.971 238.902 257.377 1.00 26.86  ? 206 ILE B CD1 1 
ATOM   14879 N  N   . LYS E 4 206 ? 230.152 239.829 252.299 1.00 24.23  ? 207 LYS B N   1 
ATOM   14880 C  CA  . LYS E 4 206 ? 229.980 239.559 250.869 1.00 25.39  ? 207 LYS B CA  1 
ATOM   14881 C  C   . LYS E 4 206 ? 231.162 240.078 250.054 1.00 25.80  ? 207 LYS B C   1 
ATOM   14882 O  O   . LYS E 4 206 ? 231.620 239.411 249.114 1.00 24.39  ? 207 LYS B O   1 
ATOM   14883 C  CB  . LYS E 4 206 ? 228.667 240.159 250.362 1.00 27.36  ? 207 LYS B CB  1 
ATOM   14884 C  CG  . LYS E 4 206 ? 227.440 239.368 250.819 1.00 30.18  ? 207 LYS B CG  1 
ATOM   14885 C  CD  . LYS E 4 206 ? 226.142 240.004 250.315 1.00 34.60  ? 207 LYS B CD  1 
ATOM   14886 C  CE  . LYS E 4 206 ? 224.931 239.197 250.793 1.00 39.68  ? 207 LYS B CE  1 
ATOM   14887 N  NZ  . LYS E 4 206 ? 223.633 239.849 250.421 1.00 43.15  ? 207 LYS B NZ  1 
ATOM   14888 N  N   . MET E 4 207 ? 231.684 241.254 250.404 1.00 25.76  ? 208 MET B N   1 
ATOM   14889 C  CA  . MET E 4 207 ? 232.878 241.745 249.719 1.00 26.34  ? 208 MET B CA  1 
ATOM   14890 C  C   . MET E 4 207 ? 234.061 240.805 249.945 1.00 25.10  ? 208 MET B C   1 
ATOM   14891 O  O   . MET E 4 207 ? 234.828 240.524 249.015 1.00 25.33  ? 208 MET B O   1 
ATOM   14892 C  CB  . MET E 4 207 ? 233.229 243.159 250.203 1.00 28.31  ? 208 MET B CB  1 
ATOM   14893 C  CG  . MET E 4 207 ? 232.283 244.269 249.736 1.00 30.04  ? 208 MET B CG  1 
ATOM   14894 S  SD  . MET E 4 207 ? 232.969 245.893 250.187 1.00 36.75  ? 208 MET B SD  1 
ATOM   14895 C  CE  . MET E 4 207 ? 234.385 246.031 249.086 1.00 39.48  ? 208 MET B CE  1 
ATOM   14896 N  N   . SER E 4 208 ? 234.215 240.289 251.168 1.00 24.75  ? 209 SER B N   1 
ATOM   14897 C  CA  . SER E 4 208 ? 235.319 239.357 251.442 1.00 25.69  ? 209 SER B CA  1 
ATOM   14898 C  C   . SER E 4 208 ? 235.158 238.052 250.653 1.00 25.38  ? 209 SER B C   1 
ATOM   14899 O  O   . SER E 4 208 ? 236.141 237.498 250.151 1.00 24.68  ? 209 SER B O   1 
ATOM   14900 C  CB  . SER E 4 208 ? 235.477 239.112 252.951 1.00 26.24  ? 209 SER B CB  1 
ATOM   14901 O  OG  . SER E 4 208 ? 234.479 238.252 253.487 1.00 29.28  ? 209 SER B OG  1 
ATOM   14902 N  N   . MET E 4 209 ? 233.928 237.539 250.541 1.00 24.32  ? 210 MET B N   1 
ATOM   14903 C  CA  . MET E 4 209 ? 233.687 236.349 249.717 1.00 25.38  ? 210 MET B CA  1 
ATOM   14904 C  C   . MET E 4 209 ? 234.045 236.615 248.258 1.00 25.09  ? 210 MET B C   1 
ATOM   14905 O  O   . MET E 4 209 ? 234.712 235.797 247.605 1.00 26.04  ? 210 MET B O   1 
ATOM   14906 C  CB  . MET E 4 209 ? 232.221 235.915 249.820 1.00 25.53  ? 210 MET B CB  1 
ATOM   14907 C  CG  . MET E 4 209 ? 231.773 235.579 251.241 1.00 26.02  ? 210 MET B CG  1 
ATOM   14908 S  SD  . MET E 4 209 ? 229.974 235.628 251.421 1.00 27.61  ? 210 MET B SD  1 
ATOM   14909 C  CE  . MET E 4 209 ? 229.444 234.385 250.244 1.00 28.10  ? 210 MET B CE  1 
ATOM   14910 N  N   . ARG E 4 210 ? 233.629 237.775 247.745 1.00 25.40  ? 211 ARG B N   1 
ATOM   14911 C  CA  . ARG E 4 210 ? 233.947 238.146 246.374 1.00 27.02  ? 211 ARG B CA  1 
ATOM   14912 C  C   . ARG E 4 210 ? 235.453 238.181 246.162 1.00 25.15  ? 211 ARG B C   1 
ATOM   14913 O  O   . ARG E 4 210 ? 235.963 237.607 245.194 1.00 24.44  ? 211 ARG B O   1 
ATOM   14914 C  CB  . ARG E 4 210 ? 233.313 239.502 246.047 1.00 29.93  ? 211 ARG B CB  1 
ATOM   14915 C  CG  . ARG E 4 210 ? 233.402 239.910 244.579 1.00 31.89  ? 211 ARG B CG  1 
ATOM   14916 C  CD  . ARG E 4 210 ? 232.782 241.301 244.380 1.00 34.30  ? 211 ARG B CD  1 
ATOM   14917 N  NE  . ARG E 4 210 ? 232.334 241.521 243.012 1.00 36.93  ? 211 ARG B NE  1 
ATOM   14918 C  CZ  . ARG E 4 210 ? 231.625 242.567 242.606 1.00 39.48  ? 211 ARG B CZ  1 
ATOM   14919 N  NH1 . ARG E 4 210 ? 231.263 243.524 243.441 1.00 39.81  ? 211 ARG B NH1 1 
ATOM   14920 N  NH2 . ARG E 4 210 ? 231.264 242.651 241.324 1.00 39.51  ? 211 ARG B NH2 1 
ATOM   14921 N  N   . CYS E 4 211 ? 236.188 238.762 247.112 1.00 24.31  ? 212 CYS B N   1 
ATOM   14922 C  CA  . CYS E 4 211 ? 237.643 238.792 247.018 1.00 24.36  ? 212 CYS B CA  1 
ATOM   14923 C  C   . CYS E 4 211 ? 238.242 237.389 247.052 1.00 24.40  ? 212 CYS B C   1 
ATOM   14924 O  O   . CYS E 4 211 ? 239.145 237.076 246.267 1.00 23.69  ? 212 CYS B O   1 
ATOM   14925 C  CB  . CYS E 4 211 ? 238.222 239.651 248.150 1.00 25.03  ? 212 CYS B CB  1 
ATOM   14926 S  SG  . CYS E 4 211 ? 240.007 239.933 248.041 1.00 28.05  ? 212 CYS B SG  1 
ATOM   14927 N  N   . SER E 4 212 ? 237.746 236.520 247.939 1.00 23.18  ? 213 SER B N   1 
ATOM   14928 C  CA  . SER E 4 212 ? 238.312 235.174 248.073 1.00 24.61  ? 213 SER B CA  1 
ATOM   14929 C  C   . SER E 4 212 ? 238.087 234.333 246.816 1.00 24.71  ? 213 SER B C   1 
ATOM   14930 O  O   . SER E 4 212 ? 238.890 233.439 246.516 1.00 25.23  ? 213 SER B O   1 
ATOM   14931 C  CB  . SER E 4 212 ? 237.730 234.468 249.312 1.00 24.70  ? 213 SER B CB  1 
ATOM   14932 O  OG  . SER E 4 212 ? 236.453 233.893 249.049 1.00 22.76  ? 213 SER B OG  1 
ATOM   14933 N  N   . LEU E 4 213 ? 237.010 234.601 246.076 1.00 24.25  ? 214 LEU B N   1 
ATOM   14934 C  CA  . LEU E 4 213 ? 236.774 233.861 244.832 1.00 25.64  ? 214 LEU B CA  1 
ATOM   14935 C  C   . LEU E 4 213 ? 237.899 234.078 243.818 1.00 28.14  ? 214 LEU B C   1 
ATOM   14936 O  O   . LEU E 4 213 ? 238.295 233.140 243.112 1.00 29.44  ? 214 LEU B O   1 
ATOM   14937 C  CB  . LEU E 4 213 ? 235.414 234.231 244.226 1.00 24.68  ? 214 LEU B CB  1 
ATOM   14938 C  CG  . LEU E 4 213 ? 234.187 233.687 244.987 1.00 25.00  ? 214 LEU B CG  1 
ATOM   14939 C  CD1 . LEU E 4 213 ? 232.888 233.952 244.222 1.00 24.22  ? 214 LEU B CD1 1 
ATOM   14940 C  CD2 . LEU E 4 213 ? 234.309 232.179 245.282 1.00 26.16  ? 214 LEU B CD2 1 
ATOM   14941 N  N   . THR E 4 214 ? 238.434 235.300 243.738 1.00 27.84  ? 215 THR B N   1 
ATOM   14942 C  CA  . THR E 4 214 ? 239.572 235.579 242.857 1.00 28.22  ? 215 THR B CA  1 
ATOM   14943 C  C   . THR E 4 214 ? 240.818 234.808 243.286 1.00 29.74  ? 215 THR B C   1 
ATOM   14944 O  O   . THR E 4 214 ? 241.743 234.652 242.485 1.00 30.06  ? 215 THR B O   1 
ATOM   14945 C  CB  . THR E 4 214 ? 239.896 237.086 242.797 1.00 28.86  ? 215 THR B CB  1 
ATOM   14946 O  OG1 . THR E 4 214 ? 240.621 237.493 243.968 1.00 26.58  ? 215 THR B OG1 1 
ATOM   14947 C  CG2 . THR E 4 214 ? 238.633 237.919 242.649 1.00 28.32  ? 215 THR B CG2 1 
ATOM   14948 N  N   . ASP E 4 215 ? 240.895 234.394 244.548 1.00 30.86  ? 216 ASP B N   1 
ATOM   14949 C  CA  . ASP E 4 215 ? 241.979 233.511 244.965 1.00 32.40  ? 216 ASP B CA  1 
ATOM   14950 C  C   . ASP E 4 215 ? 241.699 232.080 244.508 1.00 33.15  ? 216 ASP B C   1 
ATOM   14951 O  O   . ASP E 4 215 ? 242.484 231.489 243.755 1.00 32.16  ? 216 ASP B O   1 
ATOM   14952 C  CB  . ASP E 4 215 ? 242.140 233.572 246.487 1.00 33.79  ? 216 ASP B CB  1 
ATOM   14953 C  CG  . ASP E 4 215 ? 243.124 232.548 247.021 1.00 39.94  ? 216 ASP B CG  1 
ATOM   14954 O  OD1 . ASP E 4 215 ? 243.857 231.954 246.207 1.00 42.16  ? 216 ASP B OD1 1 
ATOM   14955 O  OD2 . ASP E 4 215 ? 243.175 232.339 248.247 1.00 44.72  ? 216 ASP B OD2 1 
ATOM   14956 N  N   . GLY E 4 216 ? 240.553 231.536 244.919 1.00 30.47  ? 217 GLY B N   1 
ATOM   14957 C  CA  . GLY E 4 216 ? 240.283 230.121 244.697 1.00 30.49  ? 217 GLY B CA  1 
ATOM   14958 C  C   . GLY E 4 216 ? 240.223 229.749 243.227 1.00 29.26  ? 217 GLY B C   1 
ATOM   14959 O  O   . GLY E 4 216 ? 240.879 228.801 242.787 1.00 31.74  ? 217 GLY B O   1 
ATOM   14960 N  N   . TRP E 4 217 ? 239.499 230.531 242.432 1.00 27.10  ? 218 TRP B N   1 
ATOM   14961 C  CA  . TRP E 4 217 ? 239.232 230.139 241.056 1.00 27.40  ? 218 TRP B CA  1 
ATOM   14962 C  C   . TRP E 4 217 ? 240.122 230.825 240.029 1.00 28.78  ? 218 TRP B C   1 
ATOM   14963 O  O   . TRP E 4 217 ? 240.106 230.418 238.864 1.00 28.88  ? 218 TRP B O   1 
ATOM   14964 C  CB  . TRP E 4 217 ? 237.745 230.395 240.727 1.00 28.10  ? 218 TRP B CB  1 
ATOM   14965 C  CG  . TRP E 4 217 ? 236.829 229.449 241.479 1.00 28.25  ? 218 TRP B CG  1 
ATOM   14966 C  CD1 . TRP E 4 217 ? 236.167 229.692 242.648 1.00 27.80  ? 218 TRP B CD1 1 
ATOM   14967 C  CD2 . TRP E 4 217 ? 236.501 228.095 241.116 1.00 28.83  ? 218 TRP B CD2 1 
ATOM   14968 N  NE1 . TRP E 4 217 ? 235.448 228.584 243.030 1.00 27.00  ? 218 TRP B NE1 1 
ATOM   14969 C  CE2 . TRP E 4 217 ? 235.637 227.584 242.102 1.00 27.98  ? 218 TRP B CE2 1 
ATOM   14970 C  CE3 . TRP E 4 217 ? 236.864 227.275 240.030 1.00 28.37  ? 218 TRP B CE3 1 
ATOM   14971 C  CZ2 . TRP E 4 217 ? 235.115 226.282 242.052 1.00 29.13  ? 218 TRP B CZ2 1 
ATOM   14972 C  CZ3 . TRP E 4 217 ? 236.348 225.970 239.975 1.00 29.60  ? 218 TRP B CZ3 1 
ATOM   14973 C  CH2 . TRP E 4 217 ? 235.481 225.490 240.986 1.00 29.86  ? 218 TRP B CH2 1 
ATOM   14974 N  N   . MET E 4 218 ? 240.853 231.877 240.398 1.00 30.60  ? 219 MET B N   1 
ATOM   14975 C  CA  . MET E 4 218 ? 241.723 232.556 239.443 1.00 33.39  ? 219 MET B CA  1 
ATOM   14976 C  C   . MET E 4 218 ? 243.193 232.479 239.833 1.00 33.36  ? 219 MET B C   1 
ATOM   14977 O  O   . MET E 4 218 ? 243.989 231.893 239.097 1.00 34.86  ? 219 MET B O   1 
ATOM   14978 C  CB  . MET E 4 218 ? 241.262 234.008 239.284 1.00 35.11  ? 219 MET B CB  1 
ATOM   14979 C  CG  . MET E 4 218 ? 239.769 234.101 238.969 1.00 38.95  ? 219 MET B CG  1 
ATOM   14980 S  SD  . MET E 4 218 ? 239.152 235.788 239.120 1.00 41.18  ? 219 MET B SD  1 
ATOM   14981 C  CE  . MET E 4 218 ? 240.257 236.643 238.005 1.00 40.51  ? 219 MET B CE  1 
ATOM   14982 N  N   . GLY E 4 219 ? 243.562 232.981 241.007 1.00 33.31  ? 220 GLY B N   1 
ATOM   14983 C  CA  . GLY E 4 219 ? 244.958 233.039 241.402 1.00 34.00  ? 220 GLY B CA  1 
ATOM   14984 C  C   . GLY E 4 219 ? 245.572 231.674 241.636 1.00 34.87  ? 220 GLY B C   1 
ATOM   14985 O  O   . GLY E 4 219 ? 246.530 231.291 240.958 1.00 34.95  ? 220 GLY B O   1 
ATOM   14986 N  N   . SER E 4 220 ? 245.020 230.934 242.602 1.00 32.89  ? 221 SER B N   1 
ATOM   14987 C  CA  . SER E 4 220 ? 245.525 229.597 242.902 1.00 32.59  ? 221 SER B CA  1 
ATOM   14988 C  C   . SER E 4 220 ? 245.349 228.663 241.715 1.00 32.19  ? 221 SER B C   1 
ATOM   14989 O  O   . SER E 4 220 ? 246.229 227.847 241.415 1.00 33.09  ? 221 SER B O   1 
ATOM   14990 C  CB  . SER E 4 220 ? 244.807 229.022 244.128 1.00 31.97  ? 221 SER B CB  1 
ATOM   14991 O  OG  . SER E 4 220 ? 245.102 229.766 245.303 1.00 32.63  ? 221 SER B OG  1 
ATOM   14992 N  N   . PHE E 4 221 ? 244.219 228.778 241.016 1.00 32.67  ? 222 PHE B N   1 
ATOM   14993 C  CA  . PHE E 4 221 ? 243.959 227.901 239.879 1.00 33.35  ? 222 PHE B CA  1 
ATOM   14994 C  C   . PHE E 4 221 ? 244.980 228.112 238.770 1.00 33.84  ? 222 PHE B C   1 
ATOM   14995 O  O   . PHE E 4 221 ? 245.563 227.151 238.248 1.00 33.50  ? 222 PHE B O   1 
ATOM   14996 C  CB  . PHE E 4 221 ? 242.540 228.149 239.364 1.00 35.37  ? 222 PHE B CB  1 
ATOM   14997 C  CG  . PHE E 4 221 ? 241.887 226.931 238.780 1.00 36.42  ? 222 PHE B CG  1 
ATOM   14998 C  CD1 . PHE E 4 221 ? 242.284 226.446 237.535 1.00 36.36  ? 222 PHE B CD1 1 
ATOM   14999 C  CD2 . PHE E 4 221 ? 240.888 226.258 239.483 1.00 35.40  ? 222 PHE B CD2 1 
ATOM   15000 C  CE1 . PHE E 4 221 ? 241.695 225.305 236.989 1.00 37.11  ? 222 PHE B CE1 1 
ATOM   15001 C  CE2 . PHE E 4 221 ? 240.281 225.114 238.958 1.00 35.50  ? 222 PHE B CE2 1 
ATOM   15002 C  CZ  . PHE E 4 221 ? 240.685 224.630 237.707 1.00 36.96  ? 222 PHE B CZ  1 
ATOM   15003 N  N   . MET E 4 222 ? 245.209 229.374 238.395 1.00 34.57  ? 223 MET B N   1 
ATOM   15004 C  CA  . MET E 4 222 ? 246.173 229.680 237.345 1.00 36.12  ? 223 MET B CA  1 
ATOM   15005 C  C   . MET E 4 222 ? 247.586 229.334 237.774 1.00 33.62  ? 223 MET B C   1 
ATOM   15006 O  O   . MET E 4 222 ? 248.368 228.799 236.981 1.00 32.02  ? 223 MET B O   1 
ATOM   15007 C  CB  . MET E 4 222 ? 246.084 231.154 236.954 1.00 38.79  ? 223 MET B CB  1 
ATOM   15008 C  CG  . MET E 4 222 ? 244.857 231.478 236.112 1.00 43.21  ? 223 MET B CG  1 
ATOM   15009 S  SD  . MET E 4 222 ? 244.913 233.189 235.527 1.00 47.35  ? 223 MET B SD  1 
ATOM   15010 C  CE  . MET E 4 222 ? 244.872 234.109 237.059 1.00 46.72  ? 223 MET B CE  1 
ATOM   15011 N  N   . GLY E 4 223 ? 247.925 229.600 239.035 1.00 31.10  ? 224 GLY B N   1 
ATOM   15012 C  CA  . GLY E 4 223 ? 249.239 229.217 239.508 1.00 33.36  ? 224 GLY B CA  1 
ATOM   15013 C  C   . GLY E 4 223 ? 249.467 227.727 239.375 1.00 34.08  ? 224 GLY B C   1 
ATOM   15014 O  O   . GLY E 4 223 ? 250.479 227.291 238.825 1.00 35.46  ? 224 GLY B O   1 
ATOM   15015 N  N   . THR E 4 224 ? 248.487 226.927 239.811 1.00 31.40  ? 225 THR B N   1 
ATOM   15016 C  CA  . THR E 4 224 ? 248.607 225.476 239.722 1.00 31.40  ? 225 THR B CA  1 
ATOM   15017 C  C   . THR E 4 224 ? 248.720 224.997 238.279 1.00 29.76  ? 225 THR B C   1 
ATOM   15018 O  O   . THR E 4 224 ? 249.616 224.218 237.943 1.00 31.48  ? 225 THR B O   1 
ATOM   15019 C  CB  . THR E 4 224 ? 247.384 224.836 240.399 1.00 31.87  ? 225 THR B CB  1 
ATOM   15020 O  OG1 . THR E 4 224 ? 247.387 225.125 241.806 1.00 31.44  ? 225 THR B OG1 1 
ATOM   15021 C  CG2 . THR E 4 224 ? 247.344 223.329 240.181 1.00 31.98  ? 225 THR B CG2 1 
ATOM   15022 N  N   . GLU E 4 225 ? 247.838 225.480 237.399 1.00 29.93  ? 226 GLU B N   1 
ATOM   15023 C  CA  . GLU E 4 225 ? 247.825 224.965 236.031 1.00 31.04  ? 226 GLU B CA  1 
ATOM   15024 C  C   . GLU E 4 225 ? 249.067 225.398 235.253 1.00 28.41  ? 226 GLU B C   1 
ATOM   15025 O  O   . GLU E 4 225 ? 249.637 224.608 234.490 1.00 27.66  ? 226 GLU B O   1 
ATOM   15026 C  CB  . GLU E 4 225 ? 246.526 225.362 235.319 1.00 35.64  ? 226 GLU B CB  1 
ATOM   15027 C  CG  . GLU E 4 225 ? 246.362 226.850 235.053 1.00 41.45  ? 226 GLU B CG  1 
ATOM   15028 C  CD  . GLU E 4 225 ? 244.930 227.227 234.681 1.00 47.56  ? 226 GLU B CD  1 
ATOM   15029 O  OE1 . GLU E 4 225 ? 244.156 226.329 234.299 1.00 47.21  ? 226 GLU B OE1 1 
ATOM   15030 O  OE2 . GLU E 4 225 ? 244.578 228.422 234.778 1.00 50.12  ? 226 GLU B OE2 1 
ATOM   15031 N  N   . PHE E 4 226 ? 249.536 226.633 235.464 1.00 26.97  ? 227 PHE B N   1 
ATOM   15032 C  CA  . PHE E 4 226 ? 250.752 227.083 234.796 1.00 27.30  ? 227 PHE B CA  1 
ATOM   15033 C  C   . PHE E 4 226 ? 251.976 226.361 235.352 1.00 25.65  ? 227 PHE B C   1 
ATOM   15034 O  O   . PHE E 4 226 ? 252.906 226.040 234.604 1.00 28.45  ? 227 PHE B O   1 
ATOM   15035 C  CB  . PHE E 4 226 ? 250.899 228.605 234.928 1.00 27.24  ? 227 PHE B CB  1 
ATOM   15036 C  CG  . PHE E 4 226 ? 249.814 229.411 234.237 1.00 27.98  ? 227 PHE B CG  1 
ATOM   15037 C  CD1 . PHE E 4 226 ? 248.930 228.809 233.332 1.00 29.41  ? 227 PHE B CD1 1 
ATOM   15038 C  CD2 . PHE E 4 226 ? 249.688 230.778 234.488 1.00 31.13  ? 227 PHE B CD2 1 
ATOM   15039 C  CE1 . PHE E 4 226 ? 247.930 229.558 232.692 1.00 31.80  ? 227 PHE B CE1 1 
ATOM   15040 C  CE2 . PHE E 4 226 ? 248.702 231.545 233.860 1.00 31.32  ? 227 PHE B CE2 1 
ATOM   15041 C  CZ  . PHE E 4 226 ? 247.816 230.936 232.955 1.00 32.07  ? 227 PHE B CZ  1 
ATOM   15042 N  N   . SER E 4 227 ? 251.978 226.065 236.656 1.00 25.52  ? 228 SER B N   1 
ATOM   15043 C  CA  . SER E 4 227 ? 253.052 225.259 237.225 1.00 26.30  ? 228 SER B CA  1 
ATOM   15044 C  C   . SER E 4 227 ? 253.064 223.874 236.609 1.00 26.04  ? 228 SER B C   1 
ATOM   15045 O  O   . SER E 4 227 ? 254.126 223.332 236.307 1.00 25.89  ? 228 SER B O   1 
ATOM   15046 C  CB  . SER E 4 227 ? 252.909 225.141 238.746 1.00 27.71  ? 228 SER B CB  1 
ATOM   15047 O  OG  . SER E 4 227 ? 253.050 226.401 239.387 1.00 31.06  ? 228 SER B OG  1 
ATOM   15048 N  N   . ASP E 4 228 ? 251.885 223.288 236.395 1.00 25.53  ? 229 ASP B N   1 
ATOM   15049 C  CA  . ASP E 4 228 ? 251.827 222.009 235.692 1.00 26.81  ? 229 ASP B CA  1 
ATOM   15050 C  C   . ASP E 4 228 ? 252.384 222.141 234.276 1.00 26.19  ? 229 ASP B C   1 
ATOM   15051 O  O   . ASP E 4 228 ? 253.183 221.315 233.840 1.00 23.99  ? 229 ASP B O   1 
ATOM   15052 C  CB  . ASP E 4 228 ? 250.399 221.468 235.650 1.00 28.01  ? 229 ASP B CB  1 
ATOM   15053 C  CG  . ASP E 4 228 ? 249.885 221.000 237.015 1.00 32.98  ? 229 ASP B CG  1 
ATOM   15054 O  OD1 . ASP E 4 228 ? 250.705 220.755 237.924 1.00 32.38  ? 229 ASP B OD1 1 
ATOM   15055 O  OD2 . ASP E 4 228 ? 248.657 220.871 237.177 1.00 38.68  ? 229 ASP B OD2 1 
ATOM   15056 N  N   . ILE E 4 229 ? 252.030 223.213 233.573 1.00 26.54  ? 230 ILE B N   1 
ATOM   15057 C  CA  . ILE E 4 229 ? 252.493 223.392 232.196 1.00 26.63  ? 230 ILE B CA  1 
ATOM   15058 C  C   . ILE E 4 229 ? 254.015 223.480 232.145 1.00 26.19  ? 230 ILE B C   1 
ATOM   15059 O  O   . ILE E 4 229 ? 254.667 222.851 231.303 1.00 25.99  ? 230 ILE B O   1 
ATOM   15060 C  CB  . ILE E 4 229 ? 251.821 224.626 231.572 1.00 27.79  ? 230 ILE B CB  1 
ATOM   15061 C  CG1 . ILE E 4 229 ? 250.357 224.286 231.255 1.00 28.85  ? 230 ILE B CG1 1 
ATOM   15062 C  CG2 . ILE E 4 229 ? 252.586 225.132 230.338 1.00 26.31  ? 230 ILE B CG2 1 
ATOM   15063 C  CD1 . ILE E 4 229 ? 249.479 225.493 231.094 1.00 30.11  ? 230 ILE B CD1 1 
ATOM   15064 N  N   . MET E 4 230 ? 254.607 224.255 233.049 1.00 27.96  ? 231 MET B N   1 
ATOM   15065 C  CA  . MET E 4 230 ? 256.045 224.505 232.987 1.00 29.31  ? 231 MET B CA  1 
ATOM   15066 C  C   . MET E 4 230 ? 256.865 223.375 233.606 1.00 29.35  ? 231 MET B C   1 
ATOM   15067 O  O   . MET E 4 230 ? 257.925 223.024 233.076 1.00 30.97  ? 231 MET B O   1 
ATOM   15068 C  CB  . MET E 4 230 ? 256.388 225.840 233.654 1.00 30.28  ? 231 MET B CB  1 
ATOM   15069 C  CG  . MET E 4 230 ? 256.070 227.047 232.751 1.00 32.19  ? 231 MET B CG  1 
ATOM   15070 S  SD  . MET E 4 230 ? 256.423 228.631 233.541 1.00 31.63  ? 231 MET B SD  1 
ATOM   15071 C  CE  . MET E 4 230 ? 255.175 228.666 234.817 1.00 32.85  ? 231 MET B CE  1 
ATOM   15072 N  N   . PHE E 4 231 ? 256.413 222.782 234.711 1.00 28.63  ? 232 PHE B N   1 
ATOM   15073 C  CA  . PHE E 4 231 ? 257.208 221.823 235.465 1.00 29.18  ? 232 PHE B CA  1 
ATOM   15074 C  C   . PHE E 4 231 ? 256.674 220.396 235.415 1.00 29.21  ? 232 PHE B C   1 
ATOM   15075 O  O   . PHE E 4 231 ? 257.292 219.502 235.993 1.00 30.51  ? 232 PHE B O   1 
ATOM   15076 C  CB  . PHE E 4 231 ? 257.322 222.286 236.926 1.00 29.59  ? 232 PHE B CB  1 
ATOM   15077 C  CG  . PHE E 4 231 ? 257.677 223.742 237.082 1.00 32.10  ? 232 PHE B CG  1 
ATOM   15078 C  CD1 . PHE E 4 231 ? 258.860 224.246 236.531 1.00 34.89  ? 232 PHE B CD1 1 
ATOM   15079 C  CD2 . PHE E 4 231 ? 256.840 224.605 237.783 1.00 32.56  ? 232 PHE B CD2 1 
ATOM   15080 C  CE1 . PHE E 4 231 ? 259.207 225.604 236.668 1.00 34.22  ? 232 PHE B CE1 1 
ATOM   15081 C  CE2 . PHE E 4 231 ? 257.164 225.964 237.937 1.00 34.58  ? 232 PHE B CE2 1 
ATOM   15082 C  CZ  . PHE E 4 231 ? 258.357 226.466 237.376 1.00 33.29  ? 232 PHE B CZ  1 
ATOM   15083 N  N   . GLY E 4 232 ? 255.563 220.157 234.727 1.00 29.52  ? 233 GLY B N   1 
ATOM   15084 C  CA  . GLY E 4 232 ? 255.031 218.816 234.606 1.00 28.99  ? 233 GLY B CA  1 
ATOM   15085 C  C   . GLY E 4 232 ? 253.840 218.557 235.509 1.00 27.88  ? 233 GLY B C   1 
ATOM   15086 O  O   . GLY E 4 232 ? 253.813 219.000 236.659 1.00 26.86  ? 233 GLY B O   1 
ATOM   15087 N  N   . THR E 4 233 ? 252.843 217.863 234.980 1.00 27.76  ? 234 THR B N   1 
ATOM   15088 C  CA  . THR E 4 233 ? 251.687 217.475 235.781 1.00 29.47  ? 234 THR B CA  1 
ATOM   15089 C  C   . THR E 4 233 ? 252.104 216.377 236.759 1.00 26.94  ? 234 THR B C   1 
ATOM   15090 O  O   . THR E 4 233 ? 252.756 215.412 236.351 1.00 27.62  ? 234 THR B O   1 
ATOM   15091 C  CB  . THR E 4 233 ? 250.538 216.993 234.879 1.00 29.55  ? 234 THR B CB  1 
ATOM   15092 O  OG1 . THR E 4 233 ? 250.116 218.043 233.994 1.00 28.72  ? 234 THR B OG1 1 
ATOM   15093 C  CG2 . THR E 4 233 ? 249.334 216.535 235.711 1.00 29.55  ? 234 THR B CG2 1 
ATOM   15094 N  N   . PRO E 4 234 ? 251.784 216.500 238.052 1.00 25.77  ? 235 PRO B N   1 
ATOM   15095 C  CA  . PRO E 4 234 ? 252.174 215.451 239.012 1.00 27.67  ? 235 PRO B CA  1 
ATOM   15096 C  C   . PRO E 4 234 ? 251.499 214.125 238.700 1.00 28.32  ? 235 PRO B C   1 
ATOM   15097 O  O   . PRO E 4 234 ? 250.352 214.076 238.249 1.00 31.22  ? 235 PRO B O   1 
ATOM   15098 C  CB  . PRO E 4 234 ? 251.717 216.002 240.372 1.00 26.85  ? 235 PRO B CB  1 
ATOM   15099 C  CG  . PRO E 4 234 ? 251.481 217.492 240.159 1.00 26.69  ? 235 PRO B CG  1 
ATOM   15100 C  CD  . PRO E 4 234 ? 251.094 217.629 238.706 1.00 26.00  ? 235 PRO B CD  1 
ATOM   15101 N  N   . HIS E 4 235 ? 252.227 213.038 238.945 1.00 29.91  ? 236 HIS B N   1 
ATOM   15102 C  CA  . HIS E 4 235 ? 251.683 211.693 238.870 1.00 32.22  ? 236 HIS B CA  1 
ATOM   15103 C  C   . HIS E 4 235 ? 252.090 210.954 240.137 1.00 32.08  ? 236 HIS B C   1 
ATOM   15104 O  O   . HIS E 4 235 ? 252.935 211.423 240.904 1.00 31.04  ? 236 HIS B O   1 
ATOM   15105 C  CB  . HIS E 4 235 ? 252.163 210.963 237.608 1.00 37.60  ? 236 HIS B CB  1 
ATOM   15106 C  CG  . HIS E 4 235 ? 251.638 211.565 236.341 1.00 46.95  ? 236 HIS B CG  1 
ATOM   15107 N  ND1 . HIS E 4 235 ? 252.320 212.518 235.629 1.00 52.63  ? 236 HIS B ND1 1 
ATOM   15108 C  CD2 . HIS E 4 235 ? 250.468 211.387 235.685 1.00 52.33  ? 236 HIS B CD2 1 
ATOM   15109 C  CE1 . HIS E 4 235 ? 251.612 212.888 234.582 1.00 57.31  ? 236 HIS B CE1 1 
ATOM   15110 N  NE2 . HIS E 4 235 ? 250.474 212.213 234.594 1.00 55.58  ? 236 HIS B NE2 1 
ATOM   15111 N  N   . SER E 4 236 ? 251.490 209.786 240.354 1.00 31.66  ? 237 SER B N   1 
ATOM   15112 C  CA  . SER E 4 236 ? 251.761 209.027 241.573 1.00 32.51  ? 237 SER B CA  1 
ATOM   15113 C  C   . SER E 4 236 ? 253.257 208.752 241.670 1.00 29.57  ? 237 SER B C   1 
ATOM   15114 O  O   . SER E 4 236 ? 253.887 208.315 240.703 1.00 33.12  ? 237 SER B O   1 
ATOM   15115 C  CB  . SER E 4 236 ? 250.935 207.732 241.622 1.00 32.02  ? 237 SER B CB  1 
ATOM   15116 O  OG  . SER E 4 236 ? 251.384 206.756 240.689 1.00 34.77  ? 237 SER B OG  1 
ATOM   15117 N  N   . ILE E 4 237 ? 253.832 209.076 242.829 1.00 27.51  ? 238 ILE B N   1 
ATOM   15118 C  CA  . ILE E 4 237 ? 255.270 209.017 243.040 1.00 28.12  ? 238 ILE B CA  1 
ATOM   15119 C  C   . ILE E 4 237 ? 255.536 208.752 244.515 1.00 26.52  ? 238 ILE B C   1 
ATOM   15120 O  O   . ILE E 4 237 ? 254.792 209.201 245.392 1.00 24.64  ? 238 ILE B O   1 
ATOM   15121 C  CB  . ILE E 4 237 ? 255.950 210.327 242.564 1.00 29.65  ? 238 ILE B CB  1 
ATOM   15122 C  CG1 . ILE E 4 237 ? 257.480 210.195 242.613 1.00 31.16  ? 238 ILE B CG1 1 
ATOM   15123 C  CG2 . ILE E 4 237 ? 255.465 211.541 243.386 1.00 30.14  ? 238 ILE B CG2 1 
ATOM   15124 C  CD1 . ILE E 4 237 ? 258.220 211.268 241.792 1.00 33.02  ? 238 ILE B CD1 1 
ATOM   15125 N  N   . ASP E 4 238 ? 256.614 208.021 244.789 1.00 28.98  ? 239 ASP B N   1 
ATOM   15126 C  CA  . ASP E 4 238 ? 257.030 207.687 246.145 1.00 33.30  ? 239 ASP B CA  1 
ATOM   15127 C  C   . ASP E 4 238 ? 257.994 208.738 246.690 1.00 34.39  ? 239 ASP B C   1 
ATOM   15128 O  O   . ASP E 4 238 ? 258.747 209.369 245.941 1.00 33.28  ? 239 ASP B O   1 
ATOM   15129 C  CB  . ASP E 4 238 ? 257.708 206.315 246.189 1.00 36.60  ? 239 ASP B CB  1 
ATOM   15130 C  CG  . ASP E 4 238 ? 256.829 205.196 245.650 1.00 42.74  ? 239 ASP B CG  1 
ATOM   15131 O  OD1 . ASP E 4 238 ? 255.644 205.137 246.027 1.00 44.68  ? 239 ASP B OD1 1 
ATOM   15132 O  OD2 . ASP E 4 238 ? 257.321 204.379 244.850 1.00 50.63  ? 239 ASP B OD2 1 
ATOM   15133 N  N   . THR E 4 239 ? 257.974 208.912 248.008 1.00 33.46  ? 240 THR B N   1 
ATOM   15134 C  CA  . THR E 4 239 ? 258.901 209.818 248.670 1.00 34.22  ? 240 THR B CA  1 
ATOM   15135 C  C   . THR E 4 239 ? 259.019 209.390 250.127 1.00 33.01  ? 240 THR B C   1 
ATOM   15136 O  O   . THR E 4 239 ? 258.392 208.421 250.561 1.00 32.80  ? 240 THR B O   1 
ATOM   15137 C  CB  . THR E 4 239 ? 258.438 211.278 248.524 1.00 37.07  ? 240 THR B CB  1 
ATOM   15138 O  OG1 . THR E 4 239 ? 259.533 212.172 248.757 1.00 37.22  ? 240 THR B OG1 1 
ATOM   15139 C  CG2 . THR E 4 239 ? 257.311 211.621 249.500 1.00 38.64  ? 240 THR B CG2 1 
ATOM   15140 N  N   . GLU E 4 240 ? 259.862 210.095 250.870 1.00 34.25  ? 241 GLU B N   1 
ATOM   15141 C  CA  . GLU E 4 240 ? 260.020 209.905 252.303 1.00 31.70  ? 241 GLU B CA  1 
ATOM   15142 C  C   . GLU E 4 240 ? 259.756 211.217 253.019 1.00 29.28  ? 241 GLU B C   1 
ATOM   15143 O  O   . GLU E 4 240 ? 259.976 212.298 252.468 1.00 27.49  ? 241 GLU B O   1 
ATOM   15144 C  CB  . GLU E 4 240 ? 261.413 209.371 252.648 1.00 36.20  ? 241 GLU B CB  1 
ATOM   15145 C  CG  . GLU E 4 240 ? 261.635 207.964 252.105 1.00 41.95  ? 241 GLU B CG  1 
ATOM   15146 C  CD  . GLU E 4 240 ? 263.021 207.437 252.411 1.00 49.42  ? 241 GLU B CD  1 
ATOM   15147 O  OE1 . GLU E 4 240 ? 263.913 208.257 252.690 1.00 53.70  ? 241 GLU B OE1 1 
ATOM   15148 O  OE2 . GLU E 4 240 ? 263.211 206.205 252.375 1.00 55.89  ? 241 GLU B OE2 1 
ATOM   15149 N  N   . ALA E 4 241 ? 259.262 211.120 254.250 1.00 26.23  ? 242 ALA B N   1 
ATOM   15150 C  CA  . ALA E 4 241 ? 258.823 212.288 254.998 1.00 25.03  ? 242 ALA B CA  1 
ATOM   15151 C  C   . ALA E 4 241 ? 259.388 212.230 256.413 1.00 25.19  ? 242 ALA B C   1 
ATOM   15152 O  O   . ALA E 4 241 ? 259.754 211.167 256.916 1.00 24.44  ? 242 ALA B O   1 
ATOM   15153 C  CB  . ALA E 4 241 ? 257.291 212.391 255.027 1.00 25.60  ? 242 ALA B CB  1 
ATOM   15154 N  N   . ASN E 4 242 ? 259.416 213.408 257.047 1.00 26.26  ? 243 ASN B N   1 
ATOM   15155 C  CA  . ASN E 4 242 ? 259.866 213.685 258.413 1.00 27.61  ? 243 ASN B CA  1 
ATOM   15156 C  C   . ASN E 4 242 ? 261.375 213.924 258.504 1.00 28.36  ? 243 ASN B C   1 
ATOM   15157 O  O   . ASN E 4 242 ? 262.117 213.669 257.554 1.00 27.05  ? 243 ASN B O   1 
ATOM   15158 C  CB  . ASN E 4 242 ? 259.450 212.572 259.383 1.00 28.70  ? 243 ASN B CB  1 
ATOM   15159 C  CG  . ASN E 4 242 ? 259.017 213.121 260.749 1.00 30.14  ? 243 ASN B CG  1 
ATOM   15160 O  OD1 . ASN E 4 242 ? 259.293 214.276 261.057 1.00 29.36  ? 243 ASN B OD1 1 
ATOM   15161 N  ND2 . ASN E 4 242 ? 258.338 212.312 261.553 1.00 30.63  ? 243 ASN B ND2 1 
ATOM   15162 N  N   . LEU E 4 243 ? 261.833 214.420 259.664 1.00 29.16  ? 244 LEU B N   1 
ATOM   15163 C  CA  . LEU E 4 243 ? 263.190 214.953 259.783 1.00 31.25  ? 244 LEU B CA  1 
ATOM   15164 C  C   . LEU E 4 243 ? 264.276 213.906 259.598 1.00 28.92  ? 244 LEU B C   1 
ATOM   15165 O  O   . LEU E 4 243 ? 265.427 214.271 259.339 1.00 27.16  ? 244 LEU B O   1 
ATOM   15166 C  CB  . LEU E 4 243 ? 263.359 215.648 261.142 1.00 34.20  ? 244 LEU B CB  1 
ATOM   15167 C  CG  . LEU E 4 243 ? 262.419 216.855 261.276 1.00 37.47  ? 244 LEU B CG  1 
ATOM   15168 C  CD1 . LEU E 4 243 ? 261.655 216.818 262.595 1.00 41.37  ? 244 LEU B CD1 1 
ATOM   15169 C  CD2 . LEU E 4 243 ? 263.183 218.166 261.124 1.00 39.47  ? 244 LEU B CD2 1 
ATOM   15170 N  N   . GLY E 4 244 ? 263.927 212.624 259.664 1.00 27.95  ? 245 GLY B N   1 
ATOM   15171 C  CA  . GLY E 4 244 ? 264.902 211.573 259.478 1.00 25.99  ? 245 GLY B CA  1 
ATOM   15172 C  C   . GLY E 4 244 ? 265.513 211.549 258.093 1.00 24.14  ? 245 GLY B C   1 
ATOM   15173 O  O   . GLY E 4 244 ? 266.557 210.923 257.899 1.00 24.08  ? 245 GLY B O   1 
ATOM   15174 N  N   . VAL E 4 245 ? 264.907 212.246 257.129 1.00 25.06  ? 246 VAL B N   1 
ATOM   15175 C  CA  . VAL E 4 245 ? 265.434 212.259 255.768 1.00 26.10  ? 246 VAL B CA  1 
ATOM   15176 C  C   . VAL E 4 245 ? 266.761 213.001 255.654 1.00 26.35  ? 246 VAL B C   1 
ATOM   15177 O  O   . VAL E 4 245 ? 267.443 212.868 254.636 1.00 27.73  ? 246 VAL B O   1 
ATOM   15178 C  CB  . VAL E 4 245 ? 264.403 212.837 254.771 1.00 26.17  ? 246 VAL B CB  1 
ATOM   15179 C  CG1 . VAL E 4 245 ? 263.065 212.048 254.836 1.00 27.18  ? 246 VAL B CG1 1 
ATOM   15180 C  CG2 . VAL E 4 245 ? 264.165 214.349 254.977 1.00 26.39  ? 246 VAL B CG2 1 
ATOM   15181 N  N   . LEU E 4 246 ? 267.149 213.777 256.666 1.00 27.57  ? 247 LEU B N   1 
ATOM   15182 C  CA  . LEU E 4 246 ? 268.443 214.448 256.647 1.00 29.09  ? 247 LEU B CA  1 
ATOM   15183 C  C   . LEU E 4 246 ? 269.567 213.425 256.752 1.00 29.24  ? 247 LEU B C   1 
ATOM   15184 O  O   . LEU E 4 246 ? 269.450 212.421 257.458 1.00 29.95  ? 247 LEU B O   1 
ATOM   15185 C  CB  . LEU E 4 246 ? 268.543 215.460 257.792 1.00 28.74  ? 247 LEU B CB  1 
ATOM   15186 C  CG  . LEU E 4 246 ? 267.513 216.593 257.701 1.00 28.09  ? 247 LEU B CG  1 
ATOM   15187 C  CD1 . LEU E 4 246 ? 267.334 217.275 259.053 1.00 28.98  ? 247 LEU B CD1 1 
ATOM   15188 C  CD2 . LEU E 4 246 ? 267.943 217.596 256.629 1.00 29.48  ? 247 LEU B CD2 1 
ATOM   15189 N  N   . GLU E 4 247 ? 270.666 213.684 256.045 1.00 31.21  ? 248 GLU B N   1 
ATOM   15190 C  CA  . GLU E 4 247 ? 271.820 212.793 256.020 1.00 34.12  ? 248 GLU B CA  1 
ATOM   15191 C  C   . GLU E 4 247 ? 272.967 213.430 256.791 1.00 33.76  ? 248 GLU B C   1 
ATOM   15192 O  O   . GLU E 4 247 ? 273.311 214.594 256.560 1.00 33.69  ? 248 GLU B O   1 
ATOM   15193 C  CB  . GLU E 4 247 ? 272.295 212.483 254.597 1.00 39.60  ? 248 GLU B CB  1 
ATOM   15194 C  CG  . GLU E 4 247 ? 271.202 212.334 253.545 1.00 46.18  ? 248 GLU B CG  1 
ATOM   15195 C  CD  . GLU E 4 247 ? 270.462 211.016 253.640 1.00 52.70  ? 248 GLU B CD  1 
ATOM   15196 O  OE1 . GLU E 4 247 ? 270.737 210.246 254.577 1.00 55.49  ? 248 GLU B OE1 1 
ATOM   15197 O  OE2 . GLU E 4 247 ? 269.605 210.753 252.771 1.00 59.48  ? 248 GLU B OE2 1 
ATOM   15198 N  N   . LYS E 4 248 ? 273.563 212.664 257.697 1.00 34.18  ? 249 LYS B N   1 
ATOM   15199 C  CA  . LYS E 4 248 ? 274.707 213.176 258.440 1.00 35.83  ? 249 LYS B CA  1 
ATOM   15200 C  C   . LYS E 4 248 ? 275.912 213.363 257.528 1.00 34.70  ? 249 LYS B C   1 
ATOM   15201 O  O   . LYS E 4 248 ? 276.603 214.384 257.604 1.00 35.39  ? 249 LYS B O   1 
ATOM   15202 C  CB  . LYS E 4 248 ? 275.044 212.228 259.590 1.00 39.53  ? 249 LYS B CB  1 
ATOM   15203 C  CG  . LYS E 4 248 ? 276.137 212.749 260.511 1.00 44.92  ? 249 LYS B CG  1 
ATOM   15204 C  CD  . LYS E 4 248 ? 276.267 211.859 261.743 1.00 49.58  ? 249 LYS B CD  1 
ATOM   15205 C  CE  . LYS E 4 248 ? 277.173 212.506 262.801 1.00 52.27  ? 249 LYS B CE  1 
ATOM   15206 N  NZ  . LYS E 4 248 ? 278.549 212.734 262.261 1.00 55.10  ? 249 LYS B NZ  1 
ATOM   15207 N  N   . ASN E 4 249 ? 276.145 212.422 256.615 1.00 37.24  ? 250 ASN B N   1 
ATOM   15208 C  CA  . ASN E 4 249 ? 277.347 212.395 255.794 1.00 36.24  ? 250 ASN B CA  1 
ATOM   15209 C  C   . ASN E 4 249 ? 277.194 213.107 254.455 1.00 32.98  ? 250 ASN B C   1 
ATOM   15210 O  O   . ASN E 4 249 ? 278.125 213.083 253.651 1.00 36.96  ? 250 ASN B O   1 
ATOM   15211 C  CB  . ASN E 4 249 ? 277.795 210.951 255.566 1.00 40.77  ? 250 ASN B CB  1 
ATOM   15212 C  CG  . ASN E 4 249 ? 278.378 210.315 256.813 1.00 44.58  ? 250 ASN B CG  1 
ATOM   15213 O  OD1 . ASN E 4 249 ? 278.961 211.006 257.639 1.00 45.68  ? 250 ASN B OD1 1 
ATOM   15214 N  ND2 . ASN E 4 249 ? 278.215 209.006 256.961 1.00 49.56  ? 250 ASN B ND2 1 
ATOM   15215 N  N   . SER E 4 250 ? 276.064 213.764 254.209 1.00 32.94  ? 251 SER B N   1 
ATOM   15216 C  CA  . SER E 4 250 ? 275.839 214.477 252.961 1.00 33.59  ? 251 SER B CA  1 
ATOM   15217 C  C   . SER E 4 250 ? 275.554 215.948 253.240 1.00 30.64  ? 251 SER B C   1 
ATOM   15218 O  O   . SER E 4 250 ? 275.169 216.330 254.345 1.00 31.08  ? 251 SER B O   1 
ATOM   15219 C  CB  . SER E 4 250 ? 274.656 213.889 252.161 1.00 34.20  ? 251 SER B CB  1 
ATOM   15220 O  OG  . SER E 4 250 ? 274.860 212.518 251.843 1.00 37.59  ? 251 SER B OG  1 
ATOM   15221 N  N   . VAL E 4 251 ? 275.784 216.776 252.223 1.00 29.36  ? 252 VAL B N   1 
ATOM   15222 C  CA  . VAL E 4 251 ? 275.317 218.151 252.282 1.00 28.06  ? 252 VAL B CA  1 
ATOM   15223 C  C   . VAL E 4 251 ? 273.796 218.134 252.381 1.00 26.44  ? 252 VAL B C   1 
ATOM   15224 O  O   . VAL E 4 251 ? 273.122 217.417 251.629 1.00 27.75  ? 252 VAL B O   1 
ATOM   15225 C  CB  . VAL E 4 251 ? 275.785 218.945 251.051 1.00 27.66  ? 252 VAL B CB  1 
ATOM   15226 C  CG1 . VAL E 4 251 ? 275.340 220.415 251.168 1.00 27.43  ? 252 VAL B CG1 1 
ATOM   15227 C  CG2 . VAL E 4 251 ? 277.314 218.833 250.841 1.00 29.49  ? 252 VAL B CG2 1 
ATOM   15228 N  N   . ASN E 4 252 ? 273.236 218.915 253.308 1.00 25.10  ? 253 ASN B N   1 
ATOM   15229 C  CA  . ASN E 4 252 ? 271.792 218.984 253.502 1.00 24.32  ? 253 ASN B CA  1 
ATOM   15230 C  C   . ASN E 4 252 ? 271.325 220.373 253.084 1.00 24.44  ? 253 ASN B C   1 
ATOM   15231 O  O   . ASN E 4 252 ? 271.692 221.373 253.709 1.00 27.44  ? 253 ASN B O   1 
ATOM   15232 C  CB  . ASN E 4 252 ? 271.379 218.679 254.943 1.00 26.17  ? 253 ASN B CB  1 
ATOM   15233 C  CG  . ASN E 4 252 ? 271.681 217.246 255.349 1.00 23.76  ? 253 ASN B CG  1 
ATOM   15234 O  OD1 . ASN E 4 252 ? 271.248 216.312 254.695 1.00 24.08  ? 253 ASN B OD1 1 
ATOM   15235 N  ND2 . ASN E 4 252 ? 272.454 217.073 256.411 1.00 23.75  ? 253 ASN B ND2 1 
ATOM   15236 N  N   . VAL E 4 253 ? 270.485 220.421 252.058 1.00 24.81  ? 254 VAL B N   1 
ATOM   15237 C  CA  . VAL E 4 253 ? 269.934 221.663 251.528 1.00 25.64  ? 254 VAL B CA  1 
ATOM   15238 C  C   . VAL E 4 253 ? 268.424 221.586 251.685 1.00 25.16  ? 254 VAL B C   1 
ATOM   15239 O  O   . VAL E 4 253 ? 267.775 220.728 251.078 1.00 26.81  ? 254 VAL B O   1 
ATOM   15240 C  CB  . VAL E 4 253 ? 270.318 221.879 250.054 1.00 27.62  ? 254 VAL B CB  1 
ATOM   15241 C  CG1 . VAL E 4 253 ? 269.809 223.242 249.561 1.00 28.65  ? 254 VAL B CG1 1 
ATOM   15242 C  CG2 . VAL E 4 253 ? 271.831 221.729 249.858 1.00 26.74  ? 254 VAL B CG2 1 
ATOM   15243 N  N   . VAL E 4 254 ? 267.869 222.491 252.484 1.00 23.08  ? 255 VAL B N   1 
ATOM   15244 C  CA  . VAL E 4 254 ? 266.452 222.491 252.815 1.00 24.10  ? 255 VAL B CA  1 
ATOM   15245 C  C   . VAL E 4 254 ? 265.806 223.671 252.106 1.00 23.88  ? 255 VAL B C   1 
ATOM   15246 O  O   . VAL E 4 254 ? 266.225 224.821 252.281 1.00 23.44  ? 255 VAL B O   1 
ATOM   15247 C  CB  . VAL E 4 254 ? 266.235 222.548 254.337 1.00 24.67  ? 255 VAL B CB  1 
ATOM   15248 C  CG1 . VAL E 4 254 ? 264.744 222.611 254.683 1.00 24.96  ? 255 VAL B CG1 1 
ATOM   15249 C  CG2 . VAL E 4 254 ? 266.900 221.339 255.016 1.00 25.33  ? 255 VAL B CG2 1 
ATOM   15250 N  N   . LEU E 4 255 ? 264.798 223.378 251.282 1.00 26.09  ? 256 LEU B N   1 
ATOM   15251 C  CA  . LEU E 4 255 ? 264.059 224.390 250.533 1.00 26.99  ? 256 LEU B CA  1 
ATOM   15252 C  C   . LEU E 4 255 ? 262.757 224.671 251.273 1.00 26.06  ? 256 LEU B C   1 
ATOM   15253 O  O   . LEU E 4 255 ? 261.922 223.774 251.422 1.00 27.75  ? 256 LEU B O   1 
ATOM   15254 C  CB  . LEU E 4 255 ? 263.765 223.912 249.110 1.00 29.18  ? 256 LEU B CB  1 
ATOM   15255 C  CG  . LEU E 4 255 ? 264.978 223.527 248.251 1.00 33.30  ? 256 LEU B CG  1 
ATOM   15256 C  CD1 . LEU E 4 255 ? 264.552 222.843 246.958 1.00 34.55  ? 256 LEU B CD1 1 
ATOM   15257 C  CD2 . LEU E 4 255 ? 265.817 224.766 247.949 1.00 36.23  ? 256 LEU B CD2 1 
ATOM   15258 N  N   . HIS E 4 256 ? 262.574 225.913 251.705 1.00 25.63  ? 257 HIS B N   1 
ATOM   15259 C  CA  . HIS E 4 256 ? 261.428 226.316 252.510 1.00 27.50  ? 257 HIS B CA  1 
ATOM   15260 C  C   . HIS E 4 256 ? 260.745 227.488 251.809 1.00 27.33  ? 257 HIS B C   1 
ATOM   15261 O  O   . HIS E 4 256 ? 261.421 228.336 251.224 1.00 29.26  ? 257 HIS B O   1 
ATOM   15262 C  CB  . HIS E 4 256 ? 261.897 226.636 253.960 1.00 27.16  ? 257 HIS B CB  1 
ATOM   15263 C  CG  . HIS E 4 256 ? 260.796 227.025 254.898 1.00 29.23  ? 257 HIS B CG  1 
ATOM   15264 N  ND1 . HIS E 4 256 ? 259.471 226.763 254.655 1.00 27.48  ? 257 HIS B ND1 1 
ATOM   15265 C  CD2 . HIS E 4 256 ? 260.826 227.668 256.089 1.00 28.89  ? 257 HIS B CD2 1 
ATOM   15266 C  CE1 . HIS E 4 256 ? 258.735 227.222 255.640 1.00 28.22  ? 257 HIS B CE1 1 
ATOM   15267 N  NE2 . HIS E 4 256 ? 259.538 227.777 256.535 1.00 28.20  ? 257 HIS B NE2 1 
ATOM   15268 N  N   . GLY E 4 257 ? 259.411 227.534 251.844 1.00 28.49  ? 258 GLY B N   1 
ATOM   15269 C  CA  . GLY E 4 257 ? 258.688 228.597 251.167 1.00 29.90  ? 258 GLY B CA  1 
ATOM   15270 C  C   . GLY E 4 257 ? 257.577 228.113 250.254 1.00 32.33  ? 258 GLY B C   1 
ATOM   15271 O  O   . GLY E 4 257 ? 256.998 227.049 250.493 1.00 29.93  ? 258 GLY B O   1 
ATOM   15272 N  N   . HIS E 4 258 ? 257.230 228.909 249.234 1.00 34.05  ? 259 HIS B N   1 
ATOM   15273 C  CA  . HIS E 4 258 ? 256.067 228.599 248.406 1.00 36.26  ? 259 HIS B CA  1 
ATOM   15274 C  C   . HIS E 4 258 ? 256.293 228.658 246.895 1.00 41.97  ? 259 HIS B C   1 
ATOM   15275 O  O   . HIS E 4 258 ? 255.652 227.914 246.152 1.00 44.52  ? 259 HIS B O   1 
ATOM   15276 C  CB  . HIS E 4 258 ? 254.911 229.524 248.802 1.00 34.03  ? 259 HIS B CB  1 
ATOM   15277 C  CG  . HIS E 4 258 ? 254.311 229.188 250.134 1.00 35.29  ? 259 HIS B CG  1 
ATOM   15278 N  ND1 . HIS E 4 258 ? 254.955 229.408 251.326 1.00 35.40  ? 259 HIS B ND1 1 
ATOM   15279 C  CD2 . HIS E 4 258 ? 253.135 228.603 250.458 1.00 35.31  ? 259 HIS B CD2 1 
ATOM   15280 C  CE1 . HIS E 4 258 ? 254.210 228.987 252.324 1.00 38.15  ? 259 HIS B CE1 1 
ATOM   15281 N  NE2 . HIS E 4 258 ? 253.092 228.486 251.820 1.00 38.83  ? 259 HIS B NE2 1 
ATOM   15282 N  N   . GLU E 4 259 ? 257.185 229.515 246.417 1.00 45.44  ? 260 GLU B N   1 
ATOM   15283 C  CA  . GLU E 4 259 ? 257.294 229.745 244.971 1.00 49.76  ? 260 GLU B CA  1 
ATOM   15284 C  C   . GLU E 4 259 ? 258.095 228.632 244.303 1.00 46.47  ? 260 GLU B C   1 
ATOM   15285 O  O   . GLU E 4 259 ? 259.247 228.401 244.681 1.00 51.31  ? 260 GLU B O   1 
ATOM   15286 C  CB  . GLU E 4 259 ? 257.896 231.122 244.694 1.00 55.46  ? 260 GLU B CB  1 
ATOM   15287 C  CG  . GLU E 4 259 ? 257.003 232.229 245.289 1.00 60.42  ? 260 GLU B CG  1 
ATOM   15288 C  CD  . GLU E 4 259 ? 257.202 233.604 244.664 1.00 66.31  ? 260 GLU B CD  1 
ATOM   15289 O  OE1 . GLU E 4 259 ? 258.153 233.780 243.882 1.00 69.51  ? 260 GLU B OE1 1 
ATOM   15290 O  OE2 . GLU E 4 259 ? 256.390 234.507 244.957 1.00 68.01  ? 260 GLU B OE2 1 
ATOM   15291 N  N   . PRO E 4 260 ? 257.539 227.933 243.306 1.00 46.29  ? 261 PRO B N   1 
ATOM   15292 C  CA  . PRO E 4 260 ? 258.183 226.692 242.842 1.00 46.03  ? 261 PRO B CA  1 
ATOM   15293 C  C   . PRO E 4 260 ? 259.335 226.887 241.869 1.00 41.60  ? 261 PRO B C   1 
ATOM   15294 O  O   . PRO E 4 260 ? 260.146 225.967 241.745 1.00 41.39  ? 261 PRO B O   1 
ATOM   15295 C  CB  . PRO E 4 260 ? 257.025 225.920 242.180 1.00 46.10  ? 261 PRO B CB  1 
ATOM   15296 C  CG  . PRO E 4 260 ? 256.118 227.028 241.648 1.00 47.66  ? 261 PRO B CG  1 
ATOM   15297 C  CD  . PRO E 4 260 ? 256.204 228.118 242.707 1.00 46.26  ? 261 PRO B CD  1 
ATOM   15298 N  N   . LEU E 4 261 ? 259.461 228.032 241.200 1.00 38.82  ? 262 LEU B N   1 
ATOM   15299 C  CA  . LEU E 4 261 ? 260.510 228.162 240.193 1.00 36.08  ? 262 LEU B CA  1 
ATOM   15300 C  C   . LEU E 4 261 ? 261.896 228.006 240.814 1.00 33.12  ? 262 LEU B C   1 
ATOM   15301 O  O   . LEU E 4 261 ? 262.760 227.315 240.260 1.00 31.57  ? 262 LEU B O   1 
ATOM   15302 C  CB  . LEU E 4 261 ? 260.396 229.506 239.464 1.00 36.14  ? 262 LEU B CB  1 
ATOM   15303 C  CG  . LEU E 4 261 ? 261.536 229.783 238.462 1.00 37.04  ? 262 LEU B CG  1 
ATOM   15304 C  CD1 . LEU E 4 261 ? 261.628 228.679 237.396 1.00 37.31  ? 262 LEU B CD1 1 
ATOM   15305 C  CD2 . LEU E 4 261 ? 261.366 231.168 237.817 1.00 38.44  ? 262 LEU B CD2 1 
ATOM   15306 N  N   . LEU E 4 262 ? 262.128 228.642 241.962 1.00 33.61  ? 263 LEU B N   1 
ATOM   15307 C  CA  . LEU E 4 262 ? 263.429 228.529 242.608 1.00 34.44  ? 263 LEU B CA  1 
ATOM   15308 C  C   . LEU E 4 262 ? 263.740 227.089 242.998 1.00 31.20  ? 263 LEU B C   1 
ATOM   15309 O  O   . LEU E 4 262 ? 264.837 226.597 242.726 1.00 30.74  ? 263 LEU B O   1 
ATOM   15310 C  CB  . LEU E 4 262 ? 263.498 229.441 243.834 1.00 36.71  ? 263 LEU B CB  1 
ATOM   15311 C  CG  . LEU E 4 262 ? 264.700 229.185 244.760 1.00 38.57  ? 263 LEU B CG  1 
ATOM   15312 C  CD1 . LEU E 4 262 ? 266.035 229.492 244.072 1.00 38.12  ? 263 LEU B CD1 1 
ATOM   15313 C  CD2 . LEU E 4 262 ? 264.535 230.012 246.006 1.00 40.02  ? 263 LEU B CD2 1 
ATOM   15314 N  N   . SER E 4 263 ? 262.777 226.379 243.585 1.00 31.42  ? 264 SER B N   1 
ATOM   15315 C  CA  . SER E 4 263 ? 263.032 225.008 244.028 1.00 31.21  ? 264 SER B CA  1 
ATOM   15316 C  C   . SER E 4 263 ? 263.221 224.085 242.830 1.00 30.19  ? 264 SER B C   1 
ATOM   15317 O  O   . SER E 4 263 ? 264.054 223.174 242.871 1.00 28.96  ? 264 SER B O   1 
ATOM   15318 C  CB  . SER E 4 263 ? 261.929 224.508 244.975 1.00 31.27  ? 264 SER B CB  1 
ATOM   15319 O  OG  . SER E 4 263 ? 260.642 224.475 244.370 1.00 33.20  ? 264 SER B OG  1 
ATOM   15320 N  N   . GLU E 4 264 ? 262.481 224.312 241.747 1.00 30.07  ? 265 GLU B N   1 
ATOM   15321 C  CA  . GLU E 4 264 ? 262.703 223.545 240.523 1.00 32.50  ? 265 GLU B CA  1 
ATOM   15322 C  C   . GLU E 4 264 ? 264.122 223.758 240.002 1.00 29.53  ? 265 GLU B C   1 
ATOM   15323 O  O   . GLU E 4 264 ? 264.821 222.796 239.650 1.00 28.91  ? 265 GLU B O   1 
ATOM   15324 C  CB  . GLU E 4 264 ? 261.681 223.959 239.454 1.00 38.05  ? 265 GLU B CB  1 
ATOM   15325 C  CG  . GLU E 4 264 ? 260.261 223.392 239.660 1.00 41.65  ? 265 GLU B CG  1 
ATOM   15326 C  CD  . GLU E 4 264 ? 260.125 221.982 239.099 1.00 46.74  ? 265 GLU B CD  1 
ATOM   15327 O  OE1 . GLU E 4 264 ? 260.908 221.636 238.197 1.00 48.19  ? 265 GLU B OE1 1 
ATOM   15328 O  OE2 . GLU E 4 264 ? 259.247 221.220 239.557 1.00 47.52  ? 265 GLU B OE2 1 
ATOM   15329 N  N   . MET E 4 265 ? 264.583 225.012 239.974 1.00 28.39  ? 266 MET B N   1 
ATOM   15330 C  CA  . MET E 4 265 ? 265.943 225.275 239.497 1.00 28.55  ? 266 MET B CA  1 
ATOM   15331 C  C   . MET E 4 265 ? 266.996 224.700 240.441 1.00 26.24  ? 266 MET B C   1 
ATOM   15332 O  O   . MET E 4 265 ? 268.049 224.255 239.985 1.00 24.98  ? 266 MET B O   1 
ATOM   15333 C  CB  . MET E 4 265 ? 266.173 226.780 239.303 1.00 30.99  ? 266 MET B CB  1 
ATOM   15334 C  CG  . MET E 4 265 ? 265.278 227.441 238.239 1.00 33.09  ? 266 MET B CG  1 
ATOM   15335 S  SD  . MET E 4 265 ? 265.507 226.789 236.567 1.00 37.27  ? 266 MET B SD  1 
ATOM   15336 C  CE  . MET E 4 265 ? 264.268 225.499 236.486 1.00 38.07  ? 266 MET B CE  1 
ATOM   15337 N  N   . VAL E 4 266 ? 266.738 224.703 241.751 1.00 26.67  ? 267 VAL B N   1 
ATOM   15338 C  CA  . VAL E 4 266 ? 267.667 224.086 242.700 1.00 26.70  ? 267 VAL B CA  1 
ATOM   15339 C  C   . VAL E 4 266 ? 267.739 222.577 242.483 1.00 27.09  ? 267 VAL B C   1 
ATOM   15340 O  O   . VAL E 4 266 ? 268.822 221.980 242.544 1.00 25.40  ? 267 VAL B O   1 
ATOM   15341 C  CB  . VAL E 4 266 ? 267.277 224.422 244.149 1.00 29.31  ? 267 VAL B CB  1 
ATOM   15342 C  CG1 . VAL E 4 266 ? 268.136 223.606 245.137 1.00 29.68  ? 267 VAL B CG1 1 
ATOM   15343 C  CG2 . VAL E 4 266 ? 267.438 225.926 244.407 1.00 29.98  ? 267 VAL B CG2 1 
ATOM   15344 N  N   . VAL E 4 267 ? 266.593 221.933 242.240 1.00 28.27  ? 268 VAL B N   1 
ATOM   15345 C  CA  . VAL E 4 267 ? 266.600 220.499 241.959 1.00 31.37  ? 268 VAL B CA  1 
ATOM   15346 C  C   . VAL E 4 267 ? 267.414 220.223 240.706 1.00 32.58  ? 268 VAL B C   1 
ATOM   15347 O  O   . VAL E 4 267 ? 268.250 219.312 240.679 1.00 32.35  ? 268 VAL B O   1 
ATOM   15348 C  CB  . VAL E 4 267 ? 265.162 219.962 241.826 1.00 33.02  ? 268 VAL B CB  1 
ATOM   15349 C  CG1 . VAL E 4 267 ? 265.144 218.581 241.149 1.00 33.68  ? 268 VAL B CG1 1 
ATOM   15350 C  CG2 . VAL E 4 267 ? 264.487 219.891 243.196 1.00 32.98  ? 268 VAL B CG2 1 
ATOM   15351 N  N   . GLU E 4 268 ? 267.211 221.028 239.662 1.00 32.22  ? 269 GLU B N   1 
ATOM   15352 C  CA  . GLU E 4 268 ? 267.988 220.850 238.439 1.00 35.12  ? 269 GLU B CA  1 
ATOM   15353 C  C   . GLU E 4 268 ? 269.475 221.088 238.683 1.00 33.91  ? 269 GLU B C   1 
ATOM   15354 O  O   . GLU E 4 268 ? 270.322 220.344 238.176 1.00 33.15  ? 269 GLU B O   1 
ATOM   15355 C  CB  . GLU E 4 268 ? 267.455 221.776 237.344 1.00 41.57  ? 269 GLU B CB  1 
ATOM   15356 C  CG  . GLU E 4 268 ? 268.161 221.593 236.003 1.00 47.23  ? 269 GLU B CG  1 
ATOM   15357 C  CD  . GLU E 4 268 ? 267.479 222.344 234.860 1.00 54.65  ? 269 GLU B CD  1 
ATOM   15358 O  OE1 . GLU E 4 268 ? 266.325 222.780 235.033 1.00 54.94  ? 269 GLU B OE1 1 
ATOM   15359 O  OE2 . GLU E 4 268 ? 268.102 222.493 233.789 1.00 59.95  ? 269 GLU B OE2 1 
ATOM   15360 N  N   . ALA E 4 269 ? 269.815 222.107 239.471 1.00 32.39  ? 270 ALA B N   1 
ATOM   15361 C  CA  . ALA E 4 269 ? 271.219 222.395 239.742 1.00 33.43  ? 270 ALA B CA  1 
ATOM   15362 C  C   . ALA E 4 269 ? 271.883 221.290 240.550 1.00 33.68  ? 270 ALA B C   1 
ATOM   15363 O  O   . ALA E 4 269 ? 273.081 221.047 240.388 1.00 35.05  ? 270 ALA B O   1 
ATOM   15364 C  CB  . ALA E 4 269 ? 271.351 223.736 240.477 1.00 33.14  ? 270 ALA B CB  1 
ATOM   15365 N  N   . ALA E 4 270 ? 271.129 220.593 241.401 1.00 34.39  ? 271 ALA B N   1 
ATOM   15366 C  CA  . ALA E 4 270 ? 271.727 219.541 242.220 1.00 37.62  ? 271 ALA B CA  1 
ATOM   15367 C  C   . ALA E 4 270 ? 272.314 218.400 241.394 1.00 41.17  ? 271 ALA B C   1 
ATOM   15368 O  O   . ALA E 4 270 ? 273.217 217.707 241.874 1.00 42.92  ? 271 ALA B O   1 
ATOM   15369 C  CB  . ALA E 4 270 ? 270.699 218.997 243.221 1.00 36.86  ? 271 ALA B CB  1 
ATOM   15370 N  N   . SER E 4 271 ? 271.856 218.204 240.161 1.00 43.67  ? 272 SER B N   1 
ATOM   15371 C  CA  . SER E 4 271 ? 272.410 217.187 239.272 1.00 48.44  ? 272 SER B CA  1 
ATOM   15372 C  C   . SER E 4 271 ? 273.550 217.728 238.408 1.00 51.56  ? 272 SER B C   1 
ATOM   15373 O  O   . SER E 4 271 ? 274.090 216.984 237.588 1.00 54.61  ? 272 SER B O   1 
ATOM   15374 C  CB  . SER E 4 271 ? 271.309 216.568 238.385 1.00 52.08  ? 272 SER B CB  1 
ATOM   15375 O  OG  . SER E 4 271 ? 270.661 217.545 237.576 1.00 53.45  ? 272 SER B OG  1 
ATOM   15376 N  N   . ASP E 4 272 ? 273.937 218.990 238.587 1.00 54.26  ? 273 ASP B N   1 
ATOM   15377 C  CA  . ASP E 4 272 ? 275.047 219.542 237.825 1.00 55.39  ? 273 ASP B CA  1 
ATOM   15378 C  C   . ASP E 4 272 ? 276.350 218.825 238.188 1.00 54.78  ? 273 ASP B C   1 
ATOM   15379 O  O   . ASP E 4 272 ? 276.676 218.698 239.383 1.00 52.36  ? 273 ASP B O   1 
ATOM   15380 C  CB  . ASP E 4 272 ? 275.181 221.041 238.092 1.00 57.78  ? 273 ASP B CB  1 
ATOM   15381 C  CG  . ASP E 4 272 ? 276.431 221.635 237.468 1.00 62.49  ? 273 ASP B CG  1 
ATOM   15382 O  OD1 . ASP E 4 272 ? 276.490 221.714 236.225 1.00 65.33  ? 273 ASP B OD1 1 
ATOM   15383 O  OD2 . ASP E 4 272 ? 277.359 222.005 238.211 1.00 63.27  ? 273 ASP B OD2 1 
ATOM   15384 N  N   . PRO E 4 273 ? 277.118 218.337 237.200 1.00 57.59  ? 274 PRO B N   1 
ATOM   15385 C  CA  . PRO E 4 273 ? 278.347 217.588 237.544 1.00 57.37  ? 274 PRO B CA  1 
ATOM   15386 C  C   . PRO E 4 273 ? 279.343 218.384 238.361 1.00 54.14  ? 274 PRO B C   1 
ATOM   15387 O  O   . PRO E 4 273 ? 279.980 217.825 239.262 1.00 57.81  ? 274 PRO B O   1 
ATOM   15388 C  CB  . PRO E 4 273 ? 278.919 217.190 236.170 1.00 58.42  ? 274 PRO B CB  1 
ATOM   15389 C  CG  . PRO E 4 273 ? 277.738 217.220 235.231 1.00 59.38  ? 274 PRO B CG  1 
ATOM   15390 C  CD  . PRO E 4 273 ? 276.864 218.342 235.745 1.00 58.42  ? 274 PRO B CD  1 
ATOM   15391 N  N   . GLU E 4 274 ? 279.484 219.679 238.096 1.00 53.91  ? 275 GLU B N   1 
ATOM   15392 C  CA  . GLU E 4 274 ? 280.436 220.464 238.868 1.00 56.75  ? 275 GLU B CA  1 
ATOM   15393 C  C   . GLU E 4 274 ? 280.027 220.556 240.331 1.00 52.78  ? 275 GLU B C   1 
ATOM   15394 O  O   . GLU E 4 274 ? 280.873 220.460 241.221 1.00 52.77  ? 275 GLU B O   1 
ATOM   15395 C  CB  . GLU E 4 274 ? 280.583 221.855 238.256 1.00 64.37  ? 275 GLU B CB  1 
ATOM   15396 C  CG  . GLU E 4 274 ? 281.616 222.720 238.965 1.00 72.56  ? 275 GLU B CG  1 
ATOM   15397 C  CD  . GLU E 4 274 ? 281.817 224.055 238.270 1.00 81.03  ? 275 GLU B CD  1 
ATOM   15398 O  OE1 . GLU E 4 274 ? 281.065 224.334 237.318 1.00 84.94  ? 275 GLU B OE1 1 
ATOM   15399 O  OE2 . GLU E 4 274 ? 282.723 224.817 238.668 1.00 85.47  ? 275 GLU B OE2 1 
ATOM   15400 N  N   . LEU E 4 275 ? 278.734 220.741 240.603 1.00 48.34  ? 276 LEU B N   1 
ATOM   15401 C  CA  . LEU E 4 275 ? 278.273 220.844 241.987 1.00 44.04  ? 276 LEU B CA  1 
ATOM   15402 C  C   . LEU E 4 275 ? 278.366 219.505 242.711 1.00 42.74  ? 276 LEU B C   1 
ATOM   15403 O  O   . LEU E 4 275 ? 278.685 219.460 243.904 1.00 42.24  ? 276 LEU B O   1 
ATOM   15404 C  CB  . LEU E 4 275 ? 276.847 221.394 242.035 1.00 43.72  ? 276 LEU B CB  1 
ATOM   15405 C  CG  . LEU E 4 275 ? 276.679 222.791 241.410 1.00 44.73  ? 276 LEU B CG  1 
ATOM   15406 C  CD1 . LEU E 4 275 ? 275.250 223.290 241.595 1.00 45.77  ? 276 LEU B CD1 1 
ATOM   15407 C  CD2 . LEU E 4 275 ? 277.673 223.814 241.976 1.00 45.63  ? 276 LEU B CD2 1 
ATOM   15408 N  N   . VAL E 4 276 ? 278.082 218.403 242.015 1.00 43.51  ? 277 VAL B N   1 
ATOM   15409 C  CA  . VAL E 4 276 ? 278.241 217.088 242.639 1.00 44.16  ? 277 VAL B CA  1 
ATOM   15410 C  C   . VAL E 4 276 ? 279.711 216.835 242.967 1.00 44.95  ? 277 VAL B C   1 
ATOM   15411 O  O   . VAL E 4 276 ? 280.055 216.365 244.062 1.00 46.21  ? 277 VAL B O   1 
ATOM   15412 C  CB  . VAL E 4 276 ? 277.647 215.999 241.728 1.00 44.40  ? 277 VAL B CB  1 
ATOM   15413 C  CG1 . VAL E 4 276 ? 277.866 214.615 242.313 1.00 45.82  ? 277 VAL B CG1 1 
ATOM   15414 C  CG2 . VAL E 4 276 ? 276.159 216.244 241.521 1.00 42.66  ? 277 VAL B CG2 1 
ATOM   15415 N  N   . GLU E 4 277 ? 280.606 217.191 242.045 1.00 48.82  ? 278 GLU B N   1 
ATOM   15416 C  CA  . GLU E 4 277 ? 282.038 217.064 242.308 1.00 50.97  ? 278 GLU B CA  1 
ATOM   15417 C  C   . GLU E 4 277 ? 282.464 217.948 243.478 1.00 44.68  ? 278 GLU B C   1 
ATOM   15418 O  O   . GLU E 4 277 ? 283.263 217.529 244.320 1.00 44.20  ? 278 GLU B O   1 
ATOM   15419 C  CB  . GLU E 4 277 ? 282.831 217.385 241.034 1.00 56.15  ? 278 GLU B CB  1 
ATOM   15420 C  CG  . GLU E 4 277 ? 284.315 217.712 241.271 1.00 63.17  ? 278 GLU B CG  1 
ATOM   15421 C  CD  . GLU E 4 277 ? 284.548 219.202 241.525 1.00 71.08  ? 278 GLU B CD  1 
ATOM   15422 O  OE1 . GLU E 4 277 ? 283.796 220.022 240.965 1.00 70.19  ? 278 GLU B OE1 1 
ATOM   15423 O  OE2 . GLU E 4 277 ? 285.471 219.551 242.293 1.00 72.02  ? 278 GLU B OE2 1 
ATOM   15424 N  N   . LEU E 4 278 ? 281.933 219.168 243.555 1.00 40.84  ? 279 LEU B N   1 
ATOM   15425 C  CA  . LEU E 4 278 ? 282.250 220.061 244.670 1.00 39.19  ? 279 LEU B CA  1 
ATOM   15426 C  C   . LEU E 4 278 ? 281.772 219.491 246.001 1.00 36.65  ? 279 LEU B C   1 
ATOM   15427 O  O   . LEU E 4 278 ? 282.478 219.577 247.015 1.00 37.21  ? 279 LEU B O   1 
ATOM   15428 C  CB  . LEU E 4 278 ? 281.630 221.440 244.424 1.00 38.06  ? 279 LEU B CB  1 
ATOM   15429 C  CG  . LEU E 4 278 ? 281.980 222.501 245.485 1.00 38.58  ? 279 LEU B CG  1 
ATOM   15430 C  CD1 . LEU E 4 278 ? 283.457 222.892 245.425 1.00 39.56  ? 279 LEU B CD1 1 
ATOM   15431 C  CD2 . LEU E 4 278 ? 281.099 223.725 245.327 1.00 39.84  ? 279 LEU B CD2 1 
ATOM   15432 N  N   . ALA E 4 279 ? 280.575 218.910 246.023 1.00 35.39  ? 280 ALA B N   1 
ATOM   15433 C  CA  . ALA E 4 279 ? 280.081 218.277 247.241 1.00 35.16  ? 280 ALA B CA  1 
ATOM   15434 C  C   . ALA E 4 279 ? 280.991 217.133 247.661 1.00 35.36  ? 280 ALA B C   1 
ATOM   15435 O  O   . ALA E 4 279 ? 281.302 216.981 248.848 1.00 35.30  ? 280 ALA B O   1 
ATOM   15436 C  CB  . ALA E 4 279 ? 278.647 217.780 247.037 1.00 33.51  ? 280 ALA B CB  1 
ATOM   15437 N  N   . LYS E 4 280 ? 281.465 216.341 246.699 1.00 38.53  ? 281 LYS B N   1 
ATOM   15438 C  CA  . LYS E 4 280 ? 282.434 215.293 247.024 1.00 42.27  ? 281 LYS B CA  1 
ATOM   15439 C  C   . LYS E 4 280 ? 283.736 215.881 247.560 1.00 43.35  ? 281 LYS B C   1 
ATOM   15440 O  O   . LYS E 4 280 ? 284.350 215.325 248.478 1.00 44.62  ? 281 LYS B O   1 
ATOM   15441 C  CB  . LYS E 4 280 ? 282.725 214.427 245.794 1.00 48.70  ? 281 LYS B CB  1 
ATOM   15442 C  CG  . LYS E 4 280 ? 281.533 213.625 245.294 1.00 53.28  ? 281 LYS B CG  1 
ATOM   15443 C  CD  . LYS E 4 280 ? 282.009 212.405 244.499 1.00 59.40  ? 281 LYS B CD  1 
ATOM   15444 C  CE  . LYS E 4 280 ? 280.877 211.823 243.640 1.00 63.85  ? 281 LYS B CE  1 
ATOM   15445 N  NZ  . LYS E 4 280 ? 280.607 212.704 242.458 1.00 64.98  ? 281 LYS B NZ  1 
ATOM   15446 N  N   . SER E 4 281 ? 284.182 216.999 246.995 1.00 43.28  ? 282 SER B N   1 
ATOM   15447 C  CA  . SER E 4 281 ? 285.470 217.562 247.386 1.00 44.06  ? 282 SER B CA  1 
ATOM   15448 C  C   . SER E 4 281 ? 285.413 218.224 248.758 1.00 46.61  ? 282 SER B C   1 
ATOM   15449 O  O   . SER E 4 281 ? 286.450 218.330 249.419 1.00 46.88  ? 282 SER B O   1 
ATOM   15450 C  CB  . SER E 4 281 ? 285.973 218.541 246.313 1.00 44.81  ? 282 SER B CB  1 
ATOM   15451 O  OG  . SER E 4 281 ? 285.162 219.708 246.231 1.00 46.18  ? 282 SER B OG  1 
ATOM   15452 N  N   . VAL E 4 282 ? 284.238 218.676 249.208 1.00 44.51  ? 283 VAL B N   1 
ATOM   15453 C  CA  . VAL E 4 282 ? 284.148 219.274 250.538 1.00 42.27  ? 283 VAL B CA  1 
ATOM   15454 C  C   . VAL E 4 282 ? 283.981 218.171 251.582 1.00 43.57  ? 283 VAL B C   1 
ATOM   15455 O  O   . VAL E 4 282 ? 283.815 218.451 252.775 1.00 46.67  ? 283 VAL B O   1 
ATOM   15456 C  CB  . VAL E 4 282 ? 283.008 220.306 250.644 1.00 39.61  ? 283 VAL B CB  1 
ATOM   15457 C  CG1 . VAL E 4 282 ? 283.254 221.451 249.675 1.00 41.50  ? 283 VAL B CG1 1 
ATOM   15458 C  CG2 . VAL E 4 282 ? 281.644 219.663 250.411 1.00 38.35  ? 283 VAL B CG2 1 
ATOM   15459 N  N   . GLY E 4 283 ? 284.053 216.913 251.157 1.00 42.50  ? 284 GLY B N   1 
ATOM   15460 C  CA  . GLY E 4 283 ? 284.027 215.810 252.092 1.00 40.89  ? 284 GLY B CA  1 
ATOM   15461 C  C   . GLY E 4 283 ? 282.674 215.185 252.329 1.00 40.73  ? 284 GLY B C   1 
ATOM   15462 O  O   . GLY E 4 283 ? 282.530 214.412 253.279 1.00 41.87  ? 284 GLY B O   1 
ATOM   15463 N  N   . ALA E 4 284 ? 281.677 215.495 251.510 1.00 39.71  ? 285 ALA B N   1 
ATOM   15464 C  CA  . ALA E 4 284 ? 280.349 214.920 251.660 1.00 38.63  ? 285 ALA B CA  1 
ATOM   15465 C  C   . ALA E 4 284 ? 280.132 213.807 250.639 1.00 44.50  ? 285 ALA B C   1 
ATOM   15466 O  O   . ALA E 4 284 ? 280.786 213.766 249.595 1.00 47.31  ? 285 ALA B O   1 
ATOM   15467 C  CB  . ALA E 4 284 ? 279.276 216.005 251.509 1.00 35.37  ? 285 ALA B CB  1 
ATOM   15468 N  N   . ASP E 4 285 ? 279.239 212.877 250.981 1.00 48.33  ? 286 ASP B N   1 
ATOM   15469 C  CA  . ASP E 4 285 ? 278.894 211.796 250.060 1.00 52.95  ? 286 ASP B CA  1 
ATOM   15470 C  C   . ASP E 4 285 ? 278.136 212.314 248.845 1.00 48.40  ? 286 ASP B C   1 
ATOM   15471 O  O   . ASP E 4 285 ? 278.304 211.796 247.736 1.00 53.19  ? 286 ASP B O   1 
ATOM   15472 C  CB  . ASP E 4 285 ? 278.075 210.720 250.777 1.00 63.51  ? 286 ASP B CB  1 
ATOM   15473 C  CG  . ASP E 4 285 ? 277.694 209.571 249.852 1.00 79.30  ? 286 ASP B CG  1 
ATOM   15474 O  OD1 . ASP E 4 285 ? 278.559 208.709 249.583 1.00 83.81  ? 286 ASP B OD1 1 
ATOM   15475 O  OD2 . ASP E 4 285 ? 276.540 209.539 249.376 1.00 85.73  ? 286 ASP B OD2 1 
ATOM   15476 N  N   . GLY E 4 286 ? 277.303 213.327 249.030 1.00 43.17  ? 287 GLY B N   1 
ATOM   15477 C  CA  . GLY E 4 286 ? 276.559 213.885 247.922 1.00 37.89  ? 287 GLY B CA  1 
ATOM   15478 C  C   . GLY E 4 286 ? 275.711 215.038 248.402 1.00 33.62  ? 287 GLY B C   1 
ATOM   15479 O  O   . GLY E 4 286 ? 275.939 215.585 249.480 1.00 34.05  ? 287 GLY B O   1 
ATOM   15480 N  N   . ILE E 4 287 ? 274.720 215.396 247.592 1.00 32.47  ? 288 ILE B N   1 
ATOM   15481 C  CA  . ILE E 4 287 ? 273.795 216.483 247.887 1.00 31.41  ? 288 ILE B CA  1 
ATOM   15482 C  C   . ILE E 4 287 ? 272.451 215.858 248.237 1.00 30.66  ? 288 ILE B C   1 
ATOM   15483 O  O   . ILE E 4 287 ? 271.908 215.065 247.457 1.00 33.84  ? 288 ILE B O   1 
ATOM   15484 C  CB  . ILE E 4 287 ? 273.668 217.453 246.701 1.00 32.77  ? 288 ILE B CB  1 
ATOM   15485 C  CG1 . ILE E 4 287 ? 275.050 218.012 246.321 1.00 35.27  ? 288 ILE B CG1 1 
ATOM   15486 C  CG2 . ILE E 4 287 ? 272.685 218.587 247.030 1.00 32.04  ? 288 ILE B CG2 1 
ATOM   15487 C  CD1 . ILE E 4 287 ? 275.071 218.709 244.955 1.00 35.50  ? 288 ILE B CD1 1 
ATOM   15488 N  N   . ASN E 4 288 ? 271.900 216.246 249.382 1.00 29.65  ? 289 ASN B N   1 
ATOM   15489 C  CA  . ASN E 4 288 ? 270.610 215.757 249.855 1.00 27.79  ? 289 ASN B CA  1 
ATOM   15490 C  C   . ASN E 4 288 ? 269.691 216.969 249.927 1.00 28.39  ? 289 ASN B C   1 
ATOM   15491 O  O   . ASN E 4 288 ? 269.768 217.762 250.871 1.00 29.90  ? 289 ASN B O   1 
ATOM   15492 C  CB  . ASN E 4 288 ? 270.767 215.064 251.214 1.00 28.61  ? 289 ASN B CB  1 
ATOM   15493 C  CG  . ASN E 4 288 ? 269.478 214.402 251.704 1.00 30.76  ? 289 ASN B CG  1 
ATOM   15494 O  OD1 . ASN E 4 288 ? 268.877 213.620 250.986 1.00 32.67  ? 289 ASN B OD1 1 
ATOM   15495 N  ND2 . ASN E 4 288 ? 269.052 214.723 252.926 1.00 31.09  ? 289 ASN B ND2 1 
ATOM   15496 N  N   . LEU E 4 289 ? 268.809 217.091 248.931 1.00 29.11  ? 290 LEU B N   1 
ATOM   15497 C  CA  . LEU E 4 289 ? 267.777 218.120 248.899 1.00 31.61  ? 290 LEU B CA  1 
ATOM   15498 C  C   . LEU E 4 289 ? 266.565 217.619 249.668 1.00 30.88  ? 290 LEU B C   1 
ATOM   15499 O  O   . LEU E 4 289 ? 266.115 216.488 249.461 1.00 31.28  ? 290 LEU B O   1 
ATOM   15500 C  CB  . LEU E 4 289 ? 267.367 218.469 247.462 1.00 36.66  ? 290 LEU B CB  1 
ATOM   15501 C  CG  . LEU E 4 289 ? 268.427 218.971 246.469 1.00 40.35  ? 290 LEU B CG  1 
ATOM   15502 C  CD1 . LEU E 4 289 ? 267.742 219.382 245.169 1.00 42.09  ? 290 LEU B CD1 1 
ATOM   15503 C  CD2 . LEU E 4 289 ? 269.243 220.133 247.042 1.00 43.48  ? 290 LEU B CD2 1 
ATOM   15504 N  N   . CYS E 4 290 ? 266.064 218.449 250.575 1.00 31.31  ? 291 CYS B N   1 
ATOM   15505 C  CA  . CYS E 4 290 ? 264.856 218.172 251.335 1.00 31.96  ? 291 CYS B CA  1 
ATOM   15506 C  C   . CYS E 4 290 ? 263.978 219.413 251.276 1.00 30.16  ? 291 CYS B C   1 
ATOM   15507 O  O   . CYS E 4 290 ? 264.475 220.540 251.225 1.00 30.26  ? 291 CYS B O   1 
ATOM   15508 C  CB  . CYS E 4 290 ? 265.149 217.810 252.813 1.00 34.57  ? 291 CYS B CB  1 
ATOM   15509 S  SG  . CYS E 4 290 ? 266.390 216.508 253.054 1.00 44.84  ? 291 CYS B SG  1 
ATOM   15510 N  N   . GLY E 4 291 ? 262.670 219.198 251.272 1.00 27.20  ? 292 GLY B N   1 
ATOM   15511 C  CA  . GLY E 4 291 ? 261.740 220.299 251.157 1.00 26.89  ? 292 GLY B CA  1 
ATOM   15512 C  C   . GLY E 4 291 ? 260.900 220.462 252.401 1.00 25.81  ? 292 GLY B C   1 
ATOM   15513 O  O   . GLY E 4 291 ? 260.736 219.508 253.165 1.00 28.19  ? 292 GLY B O   1 
ATOM   15514 N  N   . MET E 4 292 ? 260.395 221.668 252.639 1.00 25.64  ? 293 MET B N   1 
ATOM   15515 C  CA  . MET E 4 292 ? 259.496 221.938 253.751 1.00 25.97  ? 293 MET B CA  1 
ATOM   15516 C  C   . MET E 4 292 ? 258.329 222.786 253.264 1.00 24.63  ? 293 MET B C   1 
ATOM   15517 O  O   . MET E 4 292 ? 258.466 223.590 252.339 1.00 24.19  ? 293 MET B O   1 
ATOM   15518 C  CB  . MET E 4 292 ? 260.203 222.652 254.916 1.00 27.27  ? 293 MET B CB  1 
ATOM   15519 C  CG  . MET E 4 292 ? 261.284 221.799 255.574 1.00 31.30  ? 293 MET B CG  1 
ATOM   15520 S  SD  . MET E 4 292 ? 261.923 222.517 257.108 1.00 34.88  ? 293 MET B SD  1 
ATOM   15521 C  CE  . MET E 4 292 ? 262.088 224.252 256.683 1.00 37.16  ? 293 MET B CE  1 
ATOM   15522 N  N   . CYS E 4 293 ? 257.169 222.567 253.871 1.00 26.32  ? 294 CYS B N   1 
ATOM   15523 C  CA  . CYS E 4 293 ? 255.953 223.358 253.592 1.00 25.65  ? 294 CYS B CA  1 
ATOM   15524 C  C   . CYS E 4 293 ? 255.615 223.210 252.105 1.00 25.21  ? 294 CYS B C   1 
ATOM   15525 O  O   . CYS E 4 293 ? 255.793 222.126 251.532 1.00 24.52  ? 294 CYS B O   1 
ATOM   15526 C  CB  . CYS E 4 293 ? 256.163 224.797 254.060 1.00 28.56  ? 294 CYS B CB  1 
ATOM   15527 S  SG  . CYS E 4 293 ? 256.253 225.014 255.861 1.00 31.67  ? 294 CYS B SG  1 
ATOM   15528 N  N   . CYS E 4 294 ? 255.127 224.270 251.458 1.00 25.12  ? 295 CYS B N   1 
ATOM   15529 C  CA  . CYS E 4 294 ? 254.523 224.147 250.134 1.00 28.24  ? 295 CYS B CA  1 
ATOM   15530 C  C   . CYS E 4 294 ? 255.549 223.974 249.025 1.00 31.01  ? 295 CYS B C   1 
ATOM   15531 O  O   . CYS E 4 294 ? 255.281 223.269 248.054 1.00 31.45  ? 295 CYS B O   1 
ATOM   15532 C  CB  . CYS E 4 294 ? 253.630 225.350 249.842 1.00 30.43  ? 295 CYS B CB  1 
ATOM   15533 S  SG  . CYS E 4 294 ? 252.038 225.213 250.657 1.00 35.79  ? 295 CYS B SG  1 
ATOM   15534 N  N   . THR E 4 295 ? 256.713 224.613 249.132 1.00 30.43  ? 296 THR B N   1 
ATOM   15535 C  CA  . THR E 4 295 ? 257.740 224.374 248.124 1.00 31.65  ? 296 THR B CA  1 
ATOM   15536 C  C   . THR E 4 295 ? 258.212 222.929 248.192 1.00 29.88  ? 296 THR B C   1 
ATOM   15537 O  O   . THR E 4 295 ? 258.428 222.285 247.153 1.00 31.31  ? 296 THR B O   1 
ATOM   15538 C  CB  . THR E 4 295 ? 258.908 225.361 248.287 1.00 33.23  ? 296 THR B CB  1 
ATOM   15539 O  OG1 . THR E 4 295 ? 259.839 225.210 247.207 1.00 35.59  ? 296 THR B OG1 1 
ATOM   15540 C  CG2 . THR E 4 295 ? 259.650 225.146 249.586 1.00 34.63  ? 296 THR B CG2 1 
ATOM   15541 N  N   . GLY E 4 296 ? 258.342 222.394 249.409 1.00 27.15  ? 297 GLY B N   1 
ATOM   15542 C  CA  . GLY E 4 296 ? 258.587 220.976 249.551 1.00 27.80  ? 297 GLY B CA  1 
ATOM   15543 C  C   . GLY E 4 296 ? 257.476 220.140 248.941 1.00 27.63  ? 297 GLY B C   1 
ATOM   15544 O  O   . GLY E 4 296 ? 257.741 219.144 248.267 1.00 27.20  ? 297 GLY B O   1 
ATOM   15545 N  N   . ASN E 4 297 ? 256.216 220.557 249.127 1.00 28.69  ? 298 ASN B N   1 
ATOM   15546 C  CA  . ASN E 4 297 ? 255.115 219.828 248.499 1.00 29.56  ? 298 ASN B CA  1 
ATOM   15547 C  C   . ASN E 4 297 ? 255.234 219.833 246.978 1.00 29.92  ? 298 ASN B C   1 
ATOM   15548 O  O   . ASN E 4 297 ? 255.034 218.804 246.335 1.00 29.41  ? 298 ASN B O   1 
ATOM   15549 C  CB  . ASN E 4 297 ? 253.757 220.393 248.935 1.00 30.96  ? 298 ASN B CB  1 
ATOM   15550 C  CG  . ASN E 4 297 ? 253.302 219.866 250.303 1.00 31.56  ? 298 ASN B CG  1 
ATOM   15551 O  OD1 . ASN E 4 297 ? 253.543 218.710 250.620 1.00 31.97  ? 298 ASN B OD1 1 
ATOM   15552 N  ND2 . ASN E 4 297 ? 252.664 220.712 251.114 1.00 32.43  ? 298 ASN B ND2 1 
ATOM   15553 N  N   . GLU E 4 298 ? 255.569 220.981 246.381 1.00 30.69  ? 299 GLU B N   1 
ATOM   15554 C  CA  . GLU E 4 298 ? 255.680 221.048 244.920 1.00 31.82  ? 299 GLU B CA  1 
ATOM   15555 C  C   . GLU E 4 298 ? 256.784 220.139 244.387 1.00 28.63  ? 299 GLU B C   1 
ATOM   15556 O  O   . GLU E 4 298 ? 256.554 219.308 243.492 1.00 29.92  ? 299 GLU B O   1 
ATOM   15557 C  CB  . GLU E 4 298 ? 255.946 222.490 244.465 1.00 35.71  ? 299 GLU B CB  1 
ATOM   15558 C  CG  . GLU E 4 298 ? 255.005 223.550 245.038 1.00 39.52  ? 299 GLU B CG  1 
ATOM   15559 C  CD  . GLU E 4 298 ? 253.693 223.651 244.288 1.00 46.05  ? 299 GLU B CD  1 
ATOM   15560 O  OE1 . GLU E 4 298 ? 253.322 222.684 243.600 1.00 50.84  ? 299 GLU B OE1 1 
ATOM   15561 O  OE2 . GLU E 4 298 ? 253.034 224.706 244.388 1.00 49.14  ? 299 GLU B OE2 1 
ATOM   15562 N  N   . VAL E 4 299 ? 257.994 220.274 244.939 1.00 26.91  ? 300 VAL B N   1 
ATOM   15563 C  CA  . VAL E 4 299 ? 259.095 219.472 244.414 1.00 27.47  ? 300 VAL B CA  1 
ATOM   15564 C  C   . VAL E 4 299 ? 258.881 217.997 244.729 1.00 27.12  ? 300 VAL B C   1 
ATOM   15565 O  O   . VAL E 4 299 ? 259.307 217.135 243.965 1.00 28.09  ? 300 VAL B O   1 
ATOM   15566 C  CB  . VAL E 4 299 ? 260.478 219.952 244.900 1.00 28.96  ? 300 VAL B CB  1 
ATOM   15567 C  CG1 . VAL E 4 299 ? 260.790 221.338 244.325 1.00 31.51  ? 300 VAL B CG1 1 
ATOM   15568 C  CG2 . VAL E 4 299 ? 260.592 219.920 246.424 1.00 28.33  ? 300 VAL B CG2 1 
ATOM   15569 N  N   . SER E 4 300 ? 258.159 217.683 245.810 1.00 25.75  ? 301 SER B N   1 
ATOM   15570 C  CA  . SER E 4 300 ? 257.862 216.291 246.134 1.00 27.08  ? 301 SER B CA  1 
ATOM   15571 C  C   . SER E 4 300 ? 256.791 215.716 245.212 1.00 26.17  ? 301 SER B C   1 
ATOM   15572 O  O   . SER E 4 300 ? 256.936 214.597 244.712 1.00 25.71  ? 301 SER B O   1 
ATOM   15573 C  CB  . SER E 4 300 ? 257.448 216.192 247.608 1.00 27.01  ? 301 SER B CB  1 
ATOM   15574 O  OG  . SER E 4 300 ? 257.519 214.849 248.070 1.00 29.97  ? 301 SER B OG  1 
ATOM   15575 N  N   . MET E 4 301 ? 255.766 216.502 244.891 1.00 26.71  ? 302 MET B N   1 
ATOM   15576 C  CA  . MET E 4 301 ? 254.734 216.052 243.960 1.00 29.73  ? 302 MET B CA  1 
ATOM   15577 C  C   . MET E 4 301 ? 255.321 215.785 242.583 1.00 30.48  ? 302 MET B C   1 
ATOM   15578 O  O   . MET E 4 301 ? 254.922 214.834 241.900 1.00 31.28  ? 302 MET B O   1 
ATOM   15579 C  CB  . MET E 4 301 ? 253.620 217.102 243.839 1.00 29.45  ? 302 MET B CB  1 
ATOM   15580 C  CG  . MET E 4 301 ? 252.801 217.334 245.113 1.00 32.19  ? 302 MET B CG  1 
ATOM   15581 S  SD  . MET E 4 301 ? 251.422 216.177 245.325 1.00 32.19  ? 302 MET B SD  1 
ATOM   15582 C  CE  . MET E 4 301 ? 250.373 216.535 243.920 1.00 31.51  ? 302 MET B CE  1 
ATOM   15583 N  N   . ARG E 4 302 ? 256.274 216.611 242.148 1.00 31.63  ? 303 ARG B N   1 
ATOM   15584 C  CA  . ARG E 4 302 ? 256.774 216.496 240.779 1.00 31.34  ? 303 ARG B CA  1 
ATOM   15585 C  C   . ARG E 4 302 ? 258.057 215.693 240.628 1.00 32.54  ? 303 ARG B C   1 
ATOM   15586 O  O   . ARG E 4 302 ? 258.351 215.240 239.518 1.00 35.11  ? 303 ARG B O   1 
ATOM   15587 C  CB  . ARG E 4 302 ? 256.994 217.885 240.167 1.00 31.32  ? 303 ARG B CB  1 
ATOM   15588 C  CG  . ARG E 4 302 ? 255.697 218.643 240.010 1.00 32.48  ? 303 ARG B CG  1 
ATOM   15589 C  CD  . ARG E 4 302 ? 255.868 219.881 239.144 1.00 32.60  ? 303 ARG B CD  1 
ATOM   15590 N  NE  . ARG E 4 302 ? 254.591 220.554 238.956 1.00 34.97  ? 303 ARG B NE  1 
ATOM   15591 C  CZ  . ARG E 4 302 ? 254.033 221.368 239.841 1.00 37.14  ? 303 ARG B CZ  1 
ATOM   15592 N  NH1 . ARG E 4 302 ? 254.637 221.673 240.977 1.00 38.03  ? 303 ARG B NH1 1 
ATOM   15593 N  NH2 . ARG E 4 302 ? 252.831 221.885 239.584 1.00 35.83  ? 303 ARG B NH2 1 
ATOM   15594 N  N   . HIS E 4 303 ? 258.830 215.495 241.692 1.00 32.43  ? 304 HIS B N   1 
ATOM   15595 C  CA  . HIS E 4 303 ? 260.098 214.796 241.575 1.00 34.33  ? 304 HIS B CA  1 
ATOM   15596 C  C   . HIS E 4 303 ? 260.373 213.814 242.701 1.00 32.50  ? 304 HIS B C   1 
ATOM   15597 O  O   . HIS E 4 303 ? 261.405 213.144 242.660 1.00 32.54  ? 304 HIS B O   1 
ATOM   15598 C  CB  . HIS E 4 303 ? 261.260 215.808 241.517 1.00 37.41  ? 304 HIS B CB  1 
ATOM   15599 C  CG  . HIS E 4 303 ? 261.091 216.874 240.481 1.00 42.52  ? 304 HIS B CG  1 
ATOM   15600 N  ND1 . HIS E 4 303 ? 261.285 216.653 239.142 1.00 45.66  ? 304 HIS B ND1 1 
ATOM   15601 C  CD2 . HIS E 4 303 ? 260.749 218.179 240.590 1.00 43.99  ? 304 HIS B CD2 1 
ATOM   15602 C  CE1 . HIS E 4 303 ? 261.065 217.759 238.467 1.00 43.97  ? 304 HIS B CE1 1 
ATOM   15603 N  NE2 . HIS E 4 303 ? 260.737 218.710 239.329 1.00 43.44  ? 304 HIS B NE2 1 
ATOM   15604 N  N   . GLY E 4 304 ? 259.498 213.704 243.697 1.00 31.31  ? 305 GLY B N   1 
ATOM   15605 C  CA  . GLY E 4 304 ? 259.769 212.806 244.799 1.00 32.08  ? 305 GLY B CA  1 
ATOM   15606 C  C   . GLY E 4 304 ? 260.814 213.305 245.776 1.00 30.92  ? 305 GLY B C   1 
ATOM   15607 O  O   . GLY E 4 304 ? 261.399 212.501 246.499 1.00 32.68  ? 305 GLY B O   1 
ATOM   15608 N  N   . ILE E 4 305 ? 261.062 214.621 245.815 1.00 29.88  ? 306 ILE B N   1 
ATOM   15609 C  CA  . ILE E 4 305 ? 262.003 215.177 246.781 1.00 27.71  ? 306 ILE B CA  1 
ATOM   15610 C  C   . ILE E 4 305 ? 261.485 214.890 248.182 1.00 25.86  ? 306 ILE B C   1 
ATOM   15611 O  O   . ILE E 4 305 ? 260.302 215.097 248.478 1.00 26.35  ? 306 ILE B O   1 
ATOM   15612 C  CB  . ILE E 4 305 ? 262.193 216.688 246.557 1.00 29.38  ? 306 ILE B CB  1 
ATOM   15613 C  CG1 . ILE E 4 305 ? 262.619 217.008 245.103 1.00 30.49  ? 306 ILE B CG1 1 
ATOM   15614 C  CG2 . ILE E 4 305 ? 263.209 217.254 247.563 1.00 28.84  ? 306 ILE B CG2 1 
ATOM   15615 C  CD1 . ILE E 4 305 ? 263.932 216.360 244.657 1.00 30.28  ? 306 ILE B CD1 1 
ATOM   15616 N  N   . LYS E 4 306 ? 262.373 214.438 249.063 1.00 26.30  ? 307 LYS B N   1 
ATOM   15617 C  CA  . LYS E 4 306 ? 261.967 214.105 250.426 1.00 28.47  ? 307 LYS B CA  1 
ATOM   15618 C  C   . LYS E 4 306 ? 261.469 215.339 251.172 1.00 26.74  ? 307 LYS B C   1 
ATOM   15619 O  O   . LYS E 4 306 ? 261.960 216.453 250.966 1.00 26.54  ? 307 LYS B O   1 
ATOM   15620 C  CB  . LYS E 4 306 ? 263.135 213.464 251.191 1.00 29.74  ? 307 LYS B CB  1 
ATOM   15621 C  CG  . LYS E 4 306 ? 263.606 212.150 250.554 1.00 32.67  ? 307 LYS B CG  1 
ATOM   15622 C  CD  . LYS E 4 306 ? 264.691 211.449 251.388 1.00 35.91  ? 307 LYS B CD  1 
ATOM   15623 C  CE  . LYS E 4 306 ? 265.994 212.268 251.401 1.00 38.87  ? 307 LYS B CE  1 
ATOM   15624 N  NZ  . LYS E 4 306 ? 267.104 211.544 252.115 1.00 42.42  ? 307 LYS B NZ  1 
ATOM   15625 N  N   . ILE E 4 307 ? 260.444 215.152 252.001 1.00 28.43  ? 308 ILE B N   1 
ATOM   15626 C  CA  . ILE E 4 307 ? 259.837 216.243 252.755 1.00 29.24  ? 308 ILE B CA  1 
ATOM   15627 C  C   . ILE E 4 307 ? 260.400 216.205 254.169 1.00 28.25  ? 308 ILE B C   1 
ATOM   15628 O  O   . ILE E 4 307 ? 260.176 215.242 254.912 1.00 28.26  ? 308 ILE B O   1 
ATOM   15629 C  CB  . ILE E 4 307 ? 258.306 216.136 252.767 1.00 31.49  ? 308 ILE B CB  1 
ATOM   15630 C  CG1 . ILE E 4 307 ? 257.754 216.271 251.333 1.00 33.68  ? 308 ILE B CG1 1 
ATOM   15631 C  CG2 . ILE E 4 307 ? 257.692 217.193 253.714 1.00 33.50  ? 308 ILE B CG2 1 
ATOM   15632 C  CD1 . ILE E 4 307 ? 256.260 215.986 251.217 1.00 36.63  ? 308 ILE B CD1 1 
ATOM   15633 N  N   . ALA E 4 308 ? 261.094 217.270 254.556 1.00 26.80  ? 309 ALA B N   1 
ATOM   15634 C  CA  . ALA E 4 308 ? 261.702 217.315 255.881 1.00 26.85  ? 309 ALA B CA  1 
ATOM   15635 C  C   . ALA E 4 308 ? 260.662 217.566 256.974 1.00 26.75  ? 309 ALA B C   1 
ATOM   15636 O  O   . ALA E 4 308 ? 260.779 217.006 258.069 1.00 27.24  ? 309 ALA B O   1 
ATOM   15637 C  CB  . ALA E 4 308 ? 262.812 218.370 255.898 1.00 25.95  ? 309 ALA B CB  1 
ATOM   15638 N  N   . GLY E 4 309 ? 259.662 218.412 256.717 1.00 25.73  ? 310 GLY B N   1 
ATOM   15639 C  CA  . GLY E 4 309 ? 258.628 218.694 257.705 1.00 26.38  ? 310 GLY B CA  1 
ATOM   15640 C  C   . GLY E 4 309 ? 257.757 219.872 257.309 1.00 23.78  ? 310 GLY B C   1 
ATOM   15641 O  O   . GLY E 4 309 ? 258.041 220.599 256.352 1.00 26.00  ? 310 GLY B O   1 
ATOM   15642 N  N   . ASN E 4 310 ? 256.671 220.061 258.079 1.00 22.62  ? 311 ASN B N   1 
ATOM   15643 C  CA  . ASN E 4 310 ? 255.703 221.129 257.850 1.00 22.74  ? 311 ASN B CA  1 
ATOM   15644 C  C   . ASN E 4 310 ? 256.036 222.364 258.703 1.00 22.18  ? 311 ASN B C   1 
ATOM   15645 O  O   . ASN E 4 310 ? 257.120 222.466 259.289 1.00 21.89  ? 311 ASN B O   1 
ATOM   15646 C  CB  . ASN E 4 310 ? 254.264 220.627 258.048 1.00 22.36  ? 311 ASN B CB  1 
ATOM   15647 C  CG  . ASN E 4 310 ? 254.043 219.874 259.362 1.00 24.16  ? 311 ASN B CG  1 
ATOM   15648 O  OD1 . ASN E 4 310 ? 254.898 219.878 260.231 1.00 22.85  ? 311 ASN B OD1 1 
ATOM   15649 N  ND2 . ASN E 4 310 ? 252.878 219.220 259.498 1.00 25.95  ? 311 ASN B ND2 1 
ATOM   15650 N  N   . PHE E 4 311 ? 255.093 223.303 258.798 1.00 23.30  ? 312 PHE B N   1 
ATOM   15651 C  CA  . PHE E 4 311 ? 255.328 224.646 259.320 1.00 22.33  ? 312 PHE B CA  1 
ATOM   15652 C  C   . PHE E 4 311 ? 256.046 224.619 260.666 1.00 21.89  ? 312 PHE B C   1 
ATOM   15653 O  O   . PHE E 4 311 ? 257.163 225.130 260.774 1.00 22.05  ? 312 PHE B O   1 
ATOM   15654 C  CB  . PHE E 4 311 ? 254.007 225.415 259.410 1.00 23.75  ? 312 PHE B CB  1 
ATOM   15655 C  CG  . PHE E 4 311 ? 254.129 226.809 259.987 1.00 24.02  ? 312 PHE B CG  1 
ATOM   15656 C  CD1 . PHE E 4 311 ? 254.802 227.818 259.284 1.00 24.37  ? 312 PHE B CD1 1 
ATOM   15657 C  CD2 . PHE E 4 311 ? 253.568 227.112 261.226 1.00 26.23  ? 312 PHE B CD2 1 
ATOM   15658 C  CE1 . PHE E 4 311 ? 254.918 229.126 259.810 1.00 24.65  ? 312 PHE B CE1 1 
ATOM   15659 C  CE2 . PHE E 4 311 ? 253.670 228.416 261.782 1.00 27.23  ? 312 PHE B CE2 1 
ATOM   15660 C  CZ  . PHE E 4 311 ? 254.354 229.429 261.064 1.00 24.71  ? 312 PHE B CZ  1 
ATOM   15661 N  N   . MET E 4 312 ? 255.421 224.094 261.712 1.00 22.87  ? 313 MET B N   1 
ATOM   15662 C  CA  . MET E 4 312 ? 256.001 224.219 263.044 1.00 25.95  ? 313 MET B CA  1 
ATOM   15663 C  C   . MET E 4 312 ? 257.228 223.332 263.260 1.00 24.75  ? 313 MET B C   1 
ATOM   15664 O  O   . MET E 4 312 ? 257.761 223.321 264.372 1.00 27.99  ? 313 MET B O   1 
ATOM   15665 C  CB  . MET E 4 312 ? 254.941 223.953 264.122 1.00 29.24  ? 313 MET B CB  1 
ATOM   15666 C  CG  . MET E 4 312 ? 254.104 225.210 264.363 1.00 31.35  ? 313 MET B CG  1 
ATOM   15667 S  SD  . MET E 4 312 ? 252.781 225.074 265.587 1.00 36.76  ? 313 MET B SD  1 
ATOM   15668 C  CE  . MET E 4 312 ? 253.697 224.722 267.075 1.00 35.89  ? 313 MET B CE  1 
ATOM   15669 N  N   . GLN E 4 313 ? 257.706 222.619 262.243 1.00 25.18  ? 314 GLN B N   1 
ATOM   15670 C  CA  . GLN E 4 313 ? 258.967 221.886 262.337 1.00 24.62  ? 314 GLN B CA  1 
ATOM   15671 C  C   . GLN E 4 313 ? 260.161 222.632 261.755 1.00 23.12  ? 314 GLN B C   1 
ATOM   15672 O  O   . GLN E 4 313 ? 261.303 222.177 261.932 1.00 23.36  ? 314 GLN B O   1 
ATOM   15673 C  CB  . GLN E 4 313 ? 258.854 220.527 261.628 1.00 26.29  ? 314 GLN B CB  1 
ATOM   15674 C  CG  . GLN E 4 313 ? 258.044 219.487 262.385 1.00 27.21  ? 314 GLN B CG  1 
ATOM   15675 C  CD  . GLN E 4 313 ? 258.009 218.161 261.638 1.00 28.28  ? 314 GLN B CD  1 
ATOM   15676 O  OE1 . GLN E 4 313 ? 257.599 218.109 260.488 1.00 27.81  ? 314 GLN B OE1 1 
ATOM   15677 N  NE2 . GLN E 4 313 ? 258.459 217.089 262.286 1.00 29.23  ? 314 GLN B NE2 1 
ATOM   15678 N  N   . GLN E 4 314 ? 259.943 223.760 261.078 1.00 23.22  ? 315 GLN B N   1 
ATOM   15679 C  CA  . GLN E 4 314 ? 261.049 224.387 260.359 1.00 24.03  ? 315 GLN B CA  1 
ATOM   15680 C  C   . GLN E 4 314 ? 262.225 224.664 261.295 1.00 24.09  ? 315 GLN B C   1 
ATOM   15681 O  O   . GLN E 4 314 ? 263.365 224.287 260.995 1.00 25.66  ? 315 GLN B O   1 
ATOM   15682 C  CB  . GLN E 4 314 ? 260.562 225.666 259.660 1.00 24.71  ? 315 GLN B CB  1 
ATOM   15683 C  CG  . GLN E 4 314 ? 259.849 226.711 260.561 1.00 24.50  ? 315 GLN B CG  1 
ATOM   15684 C  CD  . GLN E 4 314 ? 259.232 227.837 259.731 1.00 24.70  ? 315 GLN B CD  1 
ATOM   15685 O  OE1 . GLN E 4 314 ? 259.928 228.750 259.304 1.00 25.85  ? 315 GLN B OE1 1 
ATOM   15686 N  NE2 . GLN E 4 314 ? 257.927 227.757 259.473 1.00 24.97  ? 315 GLN B NE2 1 
ATOM   15687 N  N   . GLU E 4 315 ? 261.971 225.279 262.454 1.00 23.14  ? 316 GLU B N   1 
ATOM   15688 C  CA  . GLU E 4 315 ? 263.065 225.539 263.396 1.00 24.56  ? 316 GLU B CA  1 
ATOM   15689 C  C   . GLU E 4 315 ? 263.796 224.253 263.786 1.00 23.12  ? 316 GLU B C   1 
ATOM   15690 O  O   . GLU E 4 315 ? 265.035 224.213 263.879 1.00 22.14  ? 316 GLU B O   1 
ATOM   15691 C  CB  . GLU E 4 315 ? 262.543 226.240 264.659 1.00 27.18  ? 316 GLU B CB  1 
ATOM   15692 C  CG  . GLU E 4 315 ? 261.928 227.637 264.450 1.00 29.07  ? 316 GLU B CG  1 
ATOM   15693 C  CD  . GLU E 4 315 ? 261.064 228.054 265.648 1.00 29.45  ? 316 GLU B CD  1 
ATOM   15694 O  OE1 . GLU E 4 315 ? 260.169 227.276 266.020 1.00 29.90  ? 316 GLU B OE1 1 
ATOM   15695 O  OE2 . GLU E 4 315 ? 261.301 229.132 266.233 1.00 29.04  ? 316 GLU B OE2 1 
ATOM   15696 N  N   . LEU E 4 316 ? 263.036 223.184 264.064 1.00 24.66  ? 317 LEU B N   1 
ATOM   15697 C  CA  . LEU E 4 316 ? 263.662 221.936 264.496 1.00 23.73  ? 317 LEU B CA  1 
ATOM   15698 C  C   . LEU E 4 316 ? 264.571 221.355 263.421 1.00 20.95  ? 317 LEU B C   1 
ATOM   15699 O  O   . LEU E 4 316 ? 265.586 220.699 263.734 1.00 21.23  ? 317 LEU B O   1 
ATOM   15700 C  CB  . LEU E 4 316 ? 262.576 220.922 264.899 1.00 23.74  ? 317 LEU B CB  1 
ATOM   15701 C  CG  . LEU E 4 316 ? 261.599 221.451 265.974 1.00 26.37  ? 317 LEU B CG  1 
ATOM   15702 C  CD1 . LEU E 4 316 ? 260.464 220.475 266.248 1.00 27.13  ? 317 LEU B CD1 1 
ATOM   15703 C  CD2 . LEU E 4 316 ? 262.327 221.782 267.287 1.00 26.95  ? 317 LEU B CD2 1 
ATOM   15704 N  N   . ALA E 4 317 ? 264.275 221.649 262.149 1.00 22.65  ? 318 ALA B N   1 
ATOM   15705 C  CA  . ALA E 4 317 ? 265.195 221.192 261.115 1.00 23.70  ? 318 ALA B CA  1 
ATOM   15706 C  C   . ALA E 4 317 ? 266.591 221.754 261.364 1.00 21.22  ? 318 ALA B C   1 
ATOM   15707 O  O   . ALA E 4 317 ? 267.580 221.019 261.289 1.00 20.31  ? 318 ALA B O   1 
ATOM   15708 C  CB  . ALA E 4 317 ? 264.681 221.584 259.722 1.00 25.11  ? 318 ALA B CB  1 
ATOM   15709 N  N   . VAL E 4 318 ? 266.684 223.040 261.744 1.00 19.57  ? 319 VAL B N   1 
ATOM   15710 C  CA  . VAL E 4 318 ? 267.986 223.623 262.071 1.00 20.13  ? 319 VAL B CA  1 
ATOM   15711 C  C   . VAL E 4 318 ? 268.540 223.034 263.369 1.00 19.86  ? 319 VAL B C   1 
ATOM   15712 O  O   . VAL E 4 318 ? 269.757 222.908 263.534 1.00 19.21  ? 319 VAL B O   1 
ATOM   15713 C  CB  . VAL E 4 318 ? 267.880 225.160 262.164 1.00 20.10  ? 319 VAL B CB  1 
ATOM   15714 C  CG1 . VAL E 4 318 ? 269.262 225.807 262.360 1.00 20.66  ? 319 VAL B CG1 1 
ATOM   15715 C  CG2 . VAL E 4 318 ? 267.176 225.743 260.935 1.00 20.95  ? 319 VAL B CG2 1 
ATOM   15716 N  N   . VAL E 4 319 ? 267.653 222.642 264.292 1.00 20.05  ? 320 VAL B N   1 
ATOM   15717 C  CA  . VAL E 4 319 ? 268.114 222.171 265.607 1.00 20.44  ? 320 VAL B CA  1 
ATOM   15718 C  C   . VAL E 4 319 ? 268.917 220.881 265.462 1.00 19.67  ? 320 VAL B C   1 
ATOM   15719 O  O   . VAL E 4 319 ? 269.795 220.590 266.289 1.00 19.41  ? 320 VAL B O   1 
ATOM   15720 C  CB  . VAL E 4 319 ? 266.925 222.012 266.575 1.00 21.37  ? 320 VAL B CB  1 
ATOM   15721 C  CG1 . VAL E 4 319 ? 267.338 221.320 267.891 1.00 20.72  ? 320 VAL B CG1 1 
ATOM   15722 C  CG2 . VAL E 4 319 ? 266.319 223.383 266.874 1.00 22.41  ? 320 VAL B CG2 1 
ATOM   15723 N  N   . THR E 4 320 ? 268.663 220.112 264.393 1.00 19.02  ? 321 THR B N   1 
ATOM   15724 C  CA  . THR E 4 320 ? 269.453 218.894 264.149 1.00 21.23  ? 321 THR B CA  1 
ATOM   15725 C  C   . THR E 4 320 ? 270.947 219.200 264.034 1.00 22.25  ? 321 THR B C   1 
ATOM   15726 O  O   . THR E 4 320 ? 271.780 218.345 264.352 1.00 23.50  ? 321 THR B O   1 
ATOM   15727 C  CB  . THR E 4 320 ? 269.010 218.149 262.875 1.00 21.32  ? 321 THR B CB  1 
ATOM   15728 O  OG1 . THR E 4 320 ? 269.381 218.897 261.706 1.00 21.87  ? 321 THR B OG1 1 
ATOM   15729 C  CG2 . THR E 4 320 ? 267.515 217.891 262.854 1.00 20.90  ? 321 THR B CG2 1 
ATOM   15730 N  N   . GLY E 4 321 ? 271.307 220.409 263.605 1.00 22.95  ? 322 GLY B N   1 
ATOM   15731 C  CA  . GLY E 4 321 ? 272.692 220.741 263.352 1.00 24.53  ? 322 GLY B CA  1 
ATOM   15732 C  C   . GLY E 4 321 ? 273.250 220.204 262.054 1.00 23.52  ? 322 GLY B C   1 
ATOM   15733 O  O   . GLY E 4 321 ? 274.463 220.279 261.847 1.00 24.83  ? 322 GLY B O   1 
ATOM   15734 N  N   . ALA E 4 322 ? 272.402 219.681 261.167 1.00 23.53  ? 323 ALA B N   1 
ATOM   15735 C  CA  . ALA E 4 322 ? 272.852 219.061 259.931 1.00 24.23  ? 323 ALA B CA  1 
ATOM   15736 C  C   . ALA E 4 322 ? 272.465 219.843 258.674 1.00 22.79  ? 323 ALA B C   1 
ATOM   15737 O  O   . ALA E 4 322 ? 272.908 219.470 257.585 1.00 22.48  ? 323 ALA B O   1 
ATOM   15738 C  CB  . ALA E 4 322 ? 272.303 217.623 259.836 1.00 24.07  ? 323 ALA B CB  1 
ATOM   15739 N  N   . VAL E 4 323 ? 271.669 220.907 258.792 1.00 21.68  ? 324 VAL B N   1 
ATOM   15740 C  CA  . VAL E 4 323 ? 271.237 221.703 257.644 1.00 22.94  ? 324 VAL B CA  1 
ATOM   15741 C  C   . VAL E 4 323 ? 272.389 222.617 257.232 1.00 24.19  ? 324 VAL B C   1 
ATOM   15742 O  O   . VAL E 4 323 ? 272.687 223.600 257.915 1.00 25.80  ? 324 VAL B O   1 
ATOM   15743 C  CB  . VAL E 4 323 ? 269.975 222.510 257.956 1.00 24.14  ? 324 VAL B CB  1 
ATOM   15744 C  CG1 . VAL E 4 323 ? 269.560 223.374 256.735 1.00 23.65  ? 324 VAL B CG1 1 
ATOM   15745 C  CG2 . VAL E 4 323 ? 268.837 221.574 258.422 1.00 24.26  ? 324 VAL B CG2 1 
ATOM   15746 N  N   . ASP E 4 324 ? 273.045 222.296 256.116 1.00 25.52  ? 325 ASP B N   1 
ATOM   15747 C  CA  . ASP E 4 324 ? 274.113 223.153 255.605 1.00 26.54  ? 325 ASP B CA  1 
ATOM   15748 C  C   . ASP E 4 324 ? 273.576 224.393 254.914 1.00 25.97  ? 325 ASP B C   1 
ATOM   15749 O  O   . ASP E 4 324 ? 274.186 225.462 255.003 1.00 26.71  ? 325 ASP B O   1 
ATOM   15750 C  CB  . ASP E 4 324 ? 274.999 222.348 254.657 1.00 26.67  ? 325 ASP B CB  1 
ATOM   15751 C  CG  . ASP E 4 324 ? 275.595 221.136 255.335 1.00 27.78  ? 325 ASP B CG  1 
ATOM   15752 O  OD1 . ASP E 4 324 ? 276.291 221.330 256.351 1.00 29.88  ? 325 ASP B OD1 1 
ATOM   15753 O  OD2 . ASP E 4 324 ? 275.330 220.002 254.903 1.00 28.64  ? 325 ASP B OD2 1 
ATOM   15754 N  N   . GLY E 4 325 ? 272.441 224.280 254.240 1.00 24.84  ? 326 GLY B N   1 
ATOM   15755 C  CA  . GLY E 4 325 ? 271.828 225.445 253.644 1.00 24.44  ? 326 GLY B CA  1 
ATOM   15756 C  C   . GLY E 4 325 ? 270.324 225.415 253.799 1.00 24.30  ? 326 GLY B C   1 
ATOM   15757 O  O   . GLY E 4 325 ? 269.695 224.370 253.618 1.00 24.32  ? 326 GLY B O   1 
ATOM   15758 N  N   . LEU E 4 326 ? 269.741 226.561 254.124 1.00 25.23  ? 327 LEU B N   1 
ATOM   15759 C  CA  . LEU E 4 326 ? 268.295 226.706 254.249 1.00 26.03  ? 327 LEU B CA  1 
ATOM   15760 C  C   . LEU E 4 326 ? 267.900 227.860 253.330 1.00 24.08  ? 327 LEU B C   1 
ATOM   15761 O  O   . LEU E 4 326 ? 268.110 229.032 253.660 1.00 24.95  ? 327 LEU B O   1 
ATOM   15762 C  CB  . LEU E 4 326 ? 267.889 226.937 255.704 1.00 28.15  ? 327 LEU B CB  1 
ATOM   15763 C  CG  . LEU E 4 326 ? 266.403 227.254 255.938 1.00 31.16  ? 327 LEU B CG  1 
ATOM   15764 C  CD1 . LEU E 4 326 ? 265.468 226.174 255.381 1.00 32.17  ? 327 LEU B CD1 1 
ATOM   15765 C  CD2 . LEU E 4 326 ? 266.159 227.463 257.436 1.00 33.98  ? 327 LEU B CD2 1 
ATOM   15766 N  N   . ILE E 4 327 ? 267.330 227.517 252.182 1.00 23.74  ? 328 ILE B N   1 
ATOM   15767 C  CA  . ILE E 4 327 ? 267.012 228.459 251.119 1.00 23.96  ? 328 ILE B CA  1 
ATOM   15768 C  C   . ILE E 4 327 ? 265.515 228.724 251.184 1.00 25.05  ? 328 ILE B C   1 
ATOM   15769 O  O   . ILE E 4 327 ? 264.710 227.792 251.060 1.00 26.49  ? 328 ILE B O   1 
ATOM   15770 C  CB  . ILE E 4 327 ? 267.435 227.908 249.749 1.00 25.24  ? 328 ILE B CB  1 
ATOM   15771 C  CG1 . ILE E 4 327 ? 268.913 227.472 249.794 1.00 25.13  ? 328 ILE B CG1 1 
ATOM   15772 C  CG2 . ILE E 4 327 ? 267.192 228.945 248.661 1.00 26.28  ? 328 ILE B CG2 1 
ATOM   15773 C  CD1 . ILE E 4 327 ? 269.369 226.659 248.612 1.00 26.36  ? 328 ILE B CD1 1 
ATOM   15774 N  N   . VAL E 4 328 ? 265.129 229.983 251.376 1.00 25.11  ? 329 VAL B N   1 
ATOM   15775 C  CA  . VAL E 4 328 ? 263.731 230.353 251.554 1.00 27.42  ? 329 VAL B CA  1 
ATOM   15776 C  C   . VAL E 4 328 ? 263.334 231.414 250.536 1.00 28.03  ? 329 VAL B C   1 
ATOM   15777 O  O   . VAL E 4 328 ? 264.166 232.245 250.153 1.00 30.36  ? 329 VAL B O   1 
ATOM   15778 C  CB  . VAL E 4 328 ? 263.480 230.881 252.981 1.00 27.11  ? 329 VAL B CB  1 
ATOM   15779 C  CG1 . VAL E 4 328 ? 263.841 229.835 254.012 1.00 28.12  ? 329 VAL B CG1 1 
ATOM   15780 C  CG2 . VAL E 4 328 ? 264.276 232.169 253.215 1.00 27.07  ? 329 VAL B CG2 1 
ATOM   15781 N  N   . ASP E 4 329 ? 262.091 231.341 250.032 1.00 29.71  ? 330 ASP B N   1 
ATOM   15782 C  CA  . ASP E 4 329 ? 261.619 232.399 249.135 1.00 32.40  ? 330 ASP B CA  1 
ATOM   15783 C  C   . ASP E 4 329 ? 260.631 233.368 249.809 1.00 30.91  ? 330 ASP B C   1 
ATOM   15784 O  O   . ASP E 4 329 ? 261.039 234.477 250.157 1.00 36.19  ? 330 ASP B O   1 
ATOM   15785 C  CB  . ASP E 4 329 ? 261.008 231.790 247.866 1.00 35.13  ? 330 ASP B CB  1 
ATOM   15786 C  CG  . ASP E 4 329 ? 259.933 230.759 248.166 1.00 40.22  ? 330 ASP B CG  1 
ATOM   15787 O  OD1 . ASP E 4 329 ? 260.284 229.619 248.528 1.00 46.28  ? 330 ASP B OD1 1 
ATOM   15788 O  OD2 . ASP E 4 329 ? 258.738 231.098 248.074 1.00 44.85  ? 330 ASP B OD2 1 
ATOM   15789 N  N   . VAL E 4 330 ? 259.407 232.940 250.147 1.00 29.76  ? 331 VAL B N   1 
ATOM   15790 C  CA  . VAL E 4 330 ? 258.365 233.835 250.675 1.00 29.14  ? 331 VAL B CA  1 
ATOM   15791 C  C   . VAL E 4 330 ? 257.357 232.989 251.447 1.00 26.31  ? 331 VAL B C   1 
ATOM   15792 O  O   . VAL E 4 330 ? 257.138 231.821 251.121 1.00 27.95  ? 331 VAL B O   1 
ATOM   15793 C  CB  . VAL E 4 330 ? 257.650 234.675 249.576 1.00 32.92  ? 331 VAL B CB  1 
ATOM   15794 C  CG1 . VAL E 4 330 ? 258.591 235.670 248.911 1.00 33.57  ? 331 VAL B CG1 1 
ATOM   15795 C  CG2 . VAL E 4 330 ? 256.967 233.794 248.513 1.00 34.58  ? 331 VAL B CG2 1 
ATOM   15796 N  N   . GLN E 4 331 ? 256.685 233.613 252.427 1.00 25.17  ? 332 GLN B N   1 
ATOM   15797 C  CA  . GLN E 4 331 ? 255.480 233.100 253.093 1.00 25.31  ? 332 GLN B CA  1 
ATOM   15798 C  C   . GLN E 4 331 ? 255.800 231.971 254.081 1.00 23.56  ? 332 GLN B C   1 
ATOM   15799 O  O   . GLN E 4 331 ? 256.519 231.023 253.748 1.00 23.43  ? 332 GLN B O   1 
ATOM   15800 C  CB  . GLN E 4 331 ? 254.428 232.627 252.073 1.00 26.87  ? 332 GLN B CB  1 
ATOM   15801 C  CG  . GLN E 4 331 ? 253.905 233.746 251.142 1.00 28.63  ? 332 GLN B CG  1 
ATOM   15802 C  CD  . GLN E 4 331 ? 252.912 233.218 250.101 1.00 29.23  ? 332 GLN B CD  1 
ATOM   15803 O  OE1 . GLN E 4 331 ? 252.281 232.193 250.311 1.00 29.48  ? 332 GLN B OE1 1 
ATOM   15804 N  NE2 . GLN E 4 331 ? 252.792 233.905 248.969 1.00 30.34  ? 332 GLN B NE2 1 
ATOM   15805 N  N   . CYS E 4 332 ? 255.260 232.067 255.303 1.00 23.02  ? 333 CYS B N   1 
ATOM   15806 C  CA  . CYS E 4 332 ? 255.370 231.011 256.321 1.00 23.76  ? 333 CYS B CA  1 
ATOM   15807 C  C   . CYS E 4 332 ? 256.826 230.678 256.666 1.00 24.03  ? 333 CYS B C   1 
ATOM   15808 O  O   . CYS E 4 332 ? 257.141 229.557 257.069 1.00 23.31  ? 333 CYS B O   1 
ATOM   15809 C  CB  . CYS E 4 332 ? 254.614 229.748 255.889 1.00 24.24  ? 333 CYS B CB  1 
ATOM   15810 S  SG  . CYS E 4 332 ? 252.914 230.103 255.409 1.00 24.11  ? 333 CYS B SG  1 
ATOM   15811 N  N   . ILE E 4 333 ? 257.709 231.662 256.536 1.00 22.74  ? 334 ILE B N   1 
ATOM   15812 C  CA  . ILE E 4 333 ? 259.112 231.532 256.903 1.00 22.26  ? 334 ILE B CA  1 
ATOM   15813 C  C   . ILE E 4 333 ? 259.243 232.274 258.229 1.00 22.14  ? 334 ILE B C   1 
ATOM   15814 O  O   . ILE E 4 333 ? 259.289 233.504 258.265 1.00 23.34  ? 334 ILE B O   1 
ATOM   15815 C  CB  . ILE E 4 333 ? 260.039 232.092 255.824 1.00 23.65  ? 334 ILE B CB  1 
ATOM   15816 C  CG1 . ILE E 4 333 ? 259.860 231.317 254.503 1.00 24.82  ? 334 ILE B CG1 1 
ATOM   15817 C  CG2 . ILE E 4 333 ? 261.504 232.041 256.289 1.00 22.88  ? 334 ILE B CG2 1 
ATOM   15818 C  CD1 . ILE E 4 333 ? 260.073 232.169 253.256 1.00 26.29  ? 334 ILE B CD1 1 
ATOM   15819 N  N   . MET E 4 334 ? 259.334 231.531 259.325 1.00 21.46  ? 335 MET B N   1 
ATOM   15820 C  CA  . MET E 4 334 ? 259.439 232.162 260.638 1.00 22.00  ? 335 MET B CA  1 
ATOM   15821 C  C   . MET E 4 334 ? 260.687 233.039 260.673 1.00 21.59  ? 335 MET B C   1 
ATOM   15822 O  O   . MET E 4 334 ? 261.802 232.529 260.475 1.00 20.87  ? 335 MET B O   1 
ATOM   15823 C  CB  . MET E 4 334 ? 259.499 231.131 261.771 1.00 22.67  ? 335 MET B CB  1 
ATOM   15824 C  CG  . MET E 4 334 ? 258.198 230.369 261.998 1.00 25.30  ? 335 MET B CG  1 
ATOM   15825 S  SD  . MET E 4 334 ? 258.388 229.135 263.312 1.00 29.30  ? 335 MET B SD  1 
ATOM   15826 C  CE  . MET E 4 334 ? 256.845 228.243 263.216 1.00 28.53  ? 335 MET B CE  1 
ATOM   15827 N  N   . PRO E 4 335 ? 260.559 234.343 260.944 1.00 22.40  ? 336 PRO B N   1 
ATOM   15828 C  CA  . PRO E 4 335 ? 261.767 235.190 260.998 1.00 22.79  ? 336 PRO B CA  1 
ATOM   15829 C  C   . PRO E 4 335 ? 262.729 234.763 262.086 1.00 21.92  ? 336 PRO B C   1 
ATOM   15830 O  O   . PRO E 4 335 ? 263.930 235.010 261.957 1.00 24.25  ? 336 PRO B O   1 
ATOM   15831 C  CB  . PRO E 4 335 ? 261.211 236.608 261.218 1.00 23.54  ? 336 PRO B CB  1 
ATOM   15832 C  CG  . PRO E 4 335 ? 259.800 236.432 261.728 1.00 23.42  ? 336 PRO B CG  1 
ATOM   15833 C  CD  . PRO E 4 335 ? 259.317 235.126 261.106 1.00 22.17  ? 336 PRO B CD  1 
ATOM   15834 N  N   . ALA E 4 336 ? 262.248 234.077 263.124 1.00 22.66  ? 337 ALA B N   1 
ATOM   15835 C  CA  . ALA E 4 336 ? 263.134 233.606 264.181 1.00 23.77  ? 337 ALA B CA  1 
ATOM   15836 C  C   . ALA E 4 336 ? 264.241 232.711 263.644 1.00 23.89  ? 337 ALA B C   1 
ATOM   15837 O  O   . ALA E 4 336 ? 265.276 232.572 264.300 1.00 24.85  ? 337 ALA B O   1 
ATOM   15838 C  CB  . ALA E 4 336 ? 262.347 232.832 265.255 1.00 23.41  ? 337 ALA B CB  1 
ATOM   15839 N  N   . LEU E 4 337 ? 264.038 232.086 262.480 1.00 24.06  ? 338 LEU B N   1 
ATOM   15840 C  CA  . LEU E 4 337 ? 265.107 231.295 261.872 1.00 25.87  ? 338 LEU B CA  1 
ATOM   15841 C  C   . LEU E 4 337 ? 266.409 232.077 261.774 1.00 25.42  ? 338 LEU B C   1 
ATOM   15842 O  O   . LEU E 4 337 ? 267.488 231.526 261.986 1.00 25.37  ? 338 LEU B O   1 
ATOM   15843 C  CB  . LEU E 4 337 ? 264.688 230.821 260.472 1.00 25.62  ? 338 LEU B CB  1 
ATOM   15844 C  CG  . LEU E 4 337 ? 263.650 229.686 260.410 1.00 26.50  ? 338 LEU B CG  1 
ATOM   15845 C  CD1 . LEU E 4 337 ? 263.142 229.510 258.973 1.00 26.16  ? 338 LEU B CD1 1 
ATOM   15846 C  CD2 . LEU E 4 337 ? 264.209 228.368 260.991 1.00 26.32  ? 338 LEU B CD2 1 
ATOM   15847 N  N   . ALA E 4 338 ? 266.332 233.356 261.406 1.00 26.06  ? 339 ALA B N   1 
ATOM   15848 C  CA  . ALA E 4 338 ? 267.543 234.166 261.308 1.00 28.02  ? 339 ALA B CA  1 
ATOM   15849 C  C   . ALA E 4 338 ? 268.334 234.154 262.613 1.00 28.55  ? 339 ALA B C   1 
ATOM   15850 O  O   . ALA E 4 338 ? 269.543 233.903 262.619 1.00 30.51  ? 339 ALA B O   1 
ATOM   15851 C  CB  . ALA E 4 338 ? 267.187 235.599 260.903 1.00 29.76  ? 339 ALA B CB  1 
ATOM   15852 N  N   . LYS E 4 339 ? 267.651 234.353 263.741 1.00 30.51  ? 340 LYS B N   1 
ATOM   15853 C  CA  . LYS E 4 339 ? 268.323 234.243 265.030 1.00 32.56  ? 340 LYS B CA  1 
ATOM   15854 C  C   . LYS E 4 339 ? 268.824 232.822 265.257 1.00 29.83  ? 340 LYS B C   1 
ATOM   15855 O  O   . LYS E 4 339 ? 269.981 232.612 265.632 1.00 27.80  ? 340 LYS B O   1 
ATOM   15856 C  CB  . LYS E 4 339 ? 267.371 234.695 266.147 1.00 36.92  ? 340 LYS B CB  1 
ATOM   15857 C  CG  . LYS E 4 339 ? 267.991 234.678 267.543 1.00 41.36  ? 340 LYS B CG  1 
ATOM   15858 C  CD  . LYS E 4 339 ? 266.980 235.159 268.602 1.00 48.85  ? 340 LYS B CD  1 
ATOM   15859 C  CE  . LYS E 4 339 ? 267.602 235.126 270.003 1.00 53.17  ? 340 LYS B CE  1 
ATOM   15860 N  NZ  . LYS E 4 339 ? 266.651 235.633 271.050 1.00 58.09  ? 340 LYS B NZ  1 
ATOM   15861 N  N   . LEU E 4 340 ? 267.975 231.831 264.983 1.00 28.31  ? 341 LEU B N   1 
ATOM   15862 C  CA  . LEU E 4 340 ? 268.285 230.453 265.350 1.00 28.83  ? 341 LEU B CA  1 
ATOM   15863 C  C   . LEU E 4 340 ? 269.529 229.946 264.624 1.00 28.71  ? 341 LEU B C   1 
ATOM   15864 O  O   . LEU E 4 340 ? 270.395 229.315 265.237 1.00 29.03  ? 341 LEU B O   1 
ATOM   15865 C  CB  . LEU E 4 340 ? 267.073 229.552 265.065 1.00 29.31  ? 341 LEU B CB  1 
ATOM   15866 C  CG  . LEU E 4 340 ? 267.239 228.042 265.318 1.00 29.91  ? 341 LEU B CG  1 
ATOM   15867 C  CD1 . LEU E 4 340 ? 267.429 227.760 266.825 1.00 29.34  ? 341 LEU B CD1 1 
ATOM   15868 C  CD2 . LEU E 4 340 ? 266.065 227.232 264.734 1.00 31.51  ? 341 LEU B CD2 1 
ATOM   15869 N  N   . SER E 4 341 ? 269.677 230.281 263.336 1.00 31.12  ? 342 SER B N   1 
ATOM   15870 C  CA  . SER E 4 341 ? 270.823 229.829 262.542 1.00 35.25  ? 342 SER B CA  1 
ATOM   15871 C  C   . SER E 4 341 ? 272.151 230.369 263.058 1.00 38.02  ? 342 SER B C   1 
ATOM   15872 O  O   . SER E 4 341 ? 273.202 229.826 262.714 1.00 43.96  ? 342 SER B O   1 
ATOM   15873 C  CB  . SER E 4 341 ? 270.632 230.179 261.053 1.00 36.45  ? 342 SER B CB  1 
ATOM   15874 O  OG  . SER E 4 341 ? 270.687 231.584 260.816 1.00 40.00  ? 342 SER B OG  1 
ATOM   15875 N  N   . LYS E 4 342 ? 272.128 231.395 263.908 1.00 42.48  ? 343 LYS B N   1 
ATOM   15876 C  CA  . LYS E 4 342 ? 273.357 231.886 264.529 1.00 43.81  ? 343 LYS B CA  1 
ATOM   15877 C  C   . LYS E 4 342 ? 273.948 230.850 265.479 1.00 40.63  ? 343 LYS B C   1 
ATOM   15878 O  O   . LYS E 4 342 ? 275.169 230.793 265.653 1.00 42.47  ? 343 LYS B O   1 
ATOM   15879 C  CB  . LYS E 4 342 ? 273.105 233.195 265.278 1.00 47.69  ? 343 LYS B CB  1 
ATOM   15880 C  CG  . LYS E 4 342 ? 272.731 234.342 264.361 1.00 52.23  ? 343 LYS B CG  1 
ATOM   15881 C  CD  . LYS E 4 342 ? 272.087 235.486 265.152 1.00 57.13  ? 343 LYS B CD  1 
ATOM   15882 C  CE  . LYS E 4 342 ? 271.823 236.690 264.241 1.00 59.18  ? 343 LYS B CE  1 
ATOM   15883 N  NZ  . LYS E 4 342 ? 271.114 236.253 262.989 1.00 57.19  ? 343 LYS B NZ  1 
ATOM   15884 N  N   . SER E 4 343 ? 273.105 230.021 266.092 1.00 38.76  ? 344 SER B N   1 
ATOM   15885 C  CA  . SER E 4 343 ? 273.547 228.996 267.032 1.00 38.10  ? 344 SER B CA  1 
ATOM   15886 C  C   . SER E 4 343 ? 274.113 227.765 266.335 1.00 34.39  ? 344 SER B C   1 
ATOM   15887 O  O   . SER E 4 343 ? 274.584 226.850 267.018 1.00 34.42  ? 344 SER B O   1 
ATOM   15888 C  CB  . SER E 4 343 ? 272.390 228.566 267.956 1.00 38.14  ? 344 SER B CB  1 
ATOM   15889 O  OG  . SER E 4 343 ? 271.956 229.633 268.797 1.00 39.32  ? 344 SER B OG  1 
ATOM   15890 N  N   . TYR E 4 344 ? 274.058 227.708 265.006 1.00 33.96  ? 345 TYR B N   1 
ATOM   15891 C  CA  . TYR E 4 344 ? 274.586 226.586 264.238 1.00 33.55  ? 345 TYR B CA  1 
ATOM   15892 C  C   . TYR E 4 344 ? 275.385 227.169 263.076 1.00 33.47  ? 345 TYR B C   1 
ATOM   15893 O  O   . TYR E 4 344 ? 275.506 228.391 262.925 1.00 35.24  ? 345 TYR B O   1 
ATOM   15894 C  CB  . TYR E 4 344 ? 273.455 225.664 263.753 1.00 31.78  ? 345 TYR B CB  1 
ATOM   15895 C  CG  . TYR E 4 344 ? 272.627 225.152 264.898 1.00 31.81  ? 345 TYR B CG  1 
ATOM   15896 C  CD1 . TYR E 4 344 ? 272.991 223.994 265.586 1.00 32.17  ? 345 TYR B CD1 1 
ATOM   15897 C  CD2 . TYR E 4 344 ? 271.499 225.853 265.333 1.00 32.80  ? 345 TYR B CD2 1 
ATOM   15898 C  CE1 . TYR E 4 344 ? 272.240 223.532 266.666 1.00 33.53  ? 345 TYR B CE1 1 
ATOM   15899 C  CE2 . TYR E 4 344 ? 270.739 225.409 266.400 1.00 32.56  ? 345 TYR B CE2 1 
ATOM   15900 C  CZ  . TYR E 4 344 ? 271.115 224.252 267.063 1.00 33.17  ? 345 TYR B CZ  1 
ATOM   15901 O  OH  . TYR E 4 344 ? 270.340 223.834 268.124 1.00 33.68  ? 345 TYR B OH  1 
ATOM   15902 N  N   . HIS E 4 345 ? 275.924 226.292 262.241 1.00 32.97  ? 346 HIS B N   1 
ATOM   15903 C  CA  . HIS E 4 345 ? 276.675 226.702 261.060 1.00 29.29  ? 346 HIS B CA  1 
ATOM   15904 C  C   . HIS E 4 345 ? 275.765 227.065 259.892 1.00 26.99  ? 346 HIS B C   1 
ATOM   15905 O  O   . HIS E 4 345 ? 276.263 227.570 258.885 1.00 29.81  ? 346 HIS B O   1 
ATOM   15906 C  CB  . HIS E 4 345 ? 277.643 225.595 260.643 1.00 30.77  ? 346 HIS B CB  1 
ATOM   15907 C  CG  . HIS E 4 345 ? 276.974 224.450 259.947 1.00 32.99  ? 346 HIS B CG  1 
ATOM   15908 N  ND1 . HIS E 4 345 ? 276.116 223.589 260.581 1.00 34.09  ? 346 HIS B ND1 1 
ATOM   15909 C  CD2 . HIS E 4 345 ? 277.007 224.050 258.656 1.00 32.91  ? 346 HIS B CD2 1 
ATOM   15910 C  CE1 . HIS E 4 345 ? 275.659 222.701 259.728 1.00 31.99  ? 346 HIS B CE1 1 
ATOM   15911 N  NE2 . HIS E 4 345 ? 276.188 222.958 258.542 1.00 33.32  ? 346 HIS B NE2 1 
ATOM   15912 N  N   . THR E 4 346 ? 274.453 226.860 260.026 1.00 25.58  ? 347 THR B N   1 
ATOM   15913 C  CA  . THR E 4 346 ? 273.537 226.954 258.898 1.00 26.81  ? 347 THR B CA  1 
ATOM   15914 C  C   . THR E 4 346 ? 273.558 228.315 258.213 1.00 26.45  ? 347 THR B C   1 
ATOM   15915 O  O   . THR E 4 346 ? 273.461 229.361 258.859 1.00 28.80  ? 347 THR B O   1 
ATOM   15916 C  CB  . THR E 4 346 ? 272.105 226.665 259.377 1.00 26.56  ? 347 THR B CB  1 
ATOM   15917 O  OG1 . THR E 4 346 ? 271.989 225.313 259.842 1.00 27.25  ? 347 THR B OG1 1 
ATOM   15918 C  CG2 . THR E 4 346 ? 271.090 226.895 258.260 1.00 25.92  ? 347 THR B CG2 1 
ATOM   15919 N  N   . LYS E 4 347 ? 273.635 228.284 256.879 1.00 27.02  ? 348 LYS B N   1 
ATOM   15920 C  CA  . LYS E 4 347 ? 273.438 229.466 256.049 1.00 29.25  ? 348 LYS B CA  1 
ATOM   15921 C  C   . LYS E 4 347 ? 271.944 229.617 255.795 1.00 26.00  ? 348 LYS B C   1 
ATOM   15922 O  O   . LYS E 4 347 ? 271.334 228.779 255.121 1.00 27.59  ? 348 LYS B O   1 
ATOM   15923 C  CB  . LYS E 4 347 ? 274.179 229.370 254.715 1.00 33.29  ? 348 LYS B CB  1 
ATOM   15924 C  CG  . LYS E 4 347 ? 275.676 229.207 254.829 1.00 38.63  ? 348 LYS B CG  1 
ATOM   15925 C  CD  . LYS E 4 347 ? 276.349 230.469 255.310 1.00 42.85  ? 348 LYS B CD  1 
ATOM   15926 C  CE  . LYS E 4 347 ? 277.856 230.360 255.131 1.00 46.25  ? 348 LYS B CE  1 
ATOM   15927 N  NZ  . LYS E 4 347 ? 278.549 231.637 255.491 1.00 48.59  ? 348 LYS B NZ  1 
ATOM   15928 N  N   . PHE E 4 348 ? 271.360 230.673 256.342 1.00 25.53  ? 349 PHE B N   1 
ATOM   15929 C  CA  . PHE E 4 348 ? 269.958 231.010 256.129 1.00 25.58  ? 349 PHE B CA  1 
ATOM   15930 C  C   . PHE E 4 348 ? 269.896 232.010 254.977 1.00 25.27  ? 349 PHE B C   1 
ATOM   15931 O  O   . PHE E 4 348 ? 270.283 233.173 255.134 1.00 25.29  ? 349 PHE B O   1 
ATOM   15932 C  CB  . PHE E 4 348 ? 269.342 231.545 257.422 1.00 25.83  ? 349 PHE B CB  1 
ATOM   15933 C  CG  . PHE E 4 348 ? 267.881 231.887 257.303 1.00 26.65  ? 349 PHE B CG  1 
ATOM   15934 C  CD1 . PHE E 4 348 ? 266.983 230.969 256.756 1.00 26.84  ? 349 PHE B CD1 1 
ATOM   15935 C  CD2 . PHE E 4 348 ? 267.400 233.122 257.734 1.00 26.53  ? 349 PHE B CD2 1 
ATOM   15936 C  CE1 . PHE E 4 348 ? 265.619 231.271 256.628 1.00 28.54  ? 349 PHE B CE1 1 
ATOM   15937 C  CE2 . PHE E 4 348 ? 266.037 233.453 257.614 1.00 27.21  ? 349 PHE B CE2 1 
ATOM   15938 C  CZ  . PHE E 4 348 ? 265.139 232.520 257.056 1.00 27.70  ? 349 PHE B CZ  1 
ATOM   15939 N  N   . ILE E 4 349 ? 269.445 231.562 253.805 1.00 24.22  ? 350 ILE B N   1 
ATOM   15940 C  CA  . ILE E 4 349 ? 269.565 232.328 252.569 1.00 23.27  ? 350 ILE B CA  1 
ATOM   15941 C  C   . ILE E 4 349 ? 268.171 232.767 252.130 1.00 22.21  ? 350 ILE B C   1 
ATOM   15942 O  O   . ILE E 4 349 ? 267.319 231.937 251.797 1.00 23.68  ? 350 ILE B O   1 
ATOM   15943 C  CB  . ILE E 4 349 ? 270.278 231.518 251.476 1.00 23.82  ? 350 ILE B CB  1 
ATOM   15944 C  CG1 . ILE E 4 349 ? 271.691 231.127 251.951 1.00 24.83  ? 350 ILE B CG1 1 
ATOM   15945 C  CG2 . ILE E 4 349 ? 270.341 232.304 250.158 1.00 24.57  ? 350 ILE B CG2 1 
ATOM   15946 C  CD1 . ILE E 4 349 ? 272.443 230.219 250.985 1.00 25.46  ? 350 ILE B CD1 1 
ATOM   15947 N  N   . THR E 4 350 ? 267.933 234.080 252.132 1.00 22.01  ? 351 THR B N   1 
ATOM   15948 C  CA  . THR E 4 350 ? 266.744 234.649 251.501 1.00 23.49  ? 351 THR B CA  1 
ATOM   15949 C  C   . THR E 4 350 ? 267.055 234.951 250.036 1.00 22.89  ? 351 THR B C   1 
ATOM   15950 O  O   . THR E 4 350 ? 268.180 235.327 249.687 1.00 22.38  ? 351 THR B O   1 
ATOM   15951 C  CB  . THR E 4 350 ? 266.266 235.921 252.213 1.00 24.61  ? 351 THR B CB  1 
ATOM   15952 O  OG1 . THR E 4 350 ? 267.366 236.813 252.440 1.00 24.95  ? 351 THR B OG1 1 
ATOM   15953 C  CG2 . THR E 4 350 ? 265.577 235.580 253.541 1.00 24.05  ? 351 THR B CG2 1 
ATOM   15954 N  N   . THR E 4 351 ? 266.060 234.768 249.178 1.00 24.20  ? 352 THR B N   1 
ATOM   15955 C  CA  . THR E 4 351 ? 266.253 234.892 247.738 1.00 26.26  ? 352 THR B CA  1 
ATOM   15956 C  C   . THR E 4 351 ? 265.254 235.800 247.036 1.00 26.87  ? 352 THR B C   1 
ATOM   15957 O  O   . THR E 4 351 ? 265.428 236.062 245.843 1.00 29.50  ? 352 THR B O   1 
ATOM   15958 C  CB  . THR E 4 351 ? 266.197 233.519 247.058 1.00 26.57  ? 352 THR B CB  1 
ATOM   15959 O  OG1 . THR E 4 351 ? 264.866 233.009 247.150 1.00 25.41  ? 352 THR B OG1 1 
ATOM   15960 C  CG2 . THR E 4 351 ? 267.168 232.550 247.716 1.00 27.92  ? 352 THR B CG2 1 
ATOM   15961 N  N   . SER E 4 352 ? 264.222 236.281 247.719 1.00 27.69  ? 353 SER B N   1 
ATOM   15962 C  CA  . SER E 4 352 ? 263.157 237.027 247.080 1.00 29.36  ? 353 SER B CA  1 
ATOM   15963 C  C   . SER E 4 352 ? 263.137 238.463 247.567 1.00 32.31  ? 353 SER B C   1 
ATOM   15964 O  O   . SER E 4 352 ? 263.190 238.701 248.781 1.00 31.34  ? 353 SER B O   1 
ATOM   15965 C  CB  . SER E 4 352 ? 261.803 236.359 247.361 1.00 29.69  ? 353 SER B CB  1 
ATOM   15966 O  OG  . SER E 4 352 ? 260.730 237.239 247.038 1.00 30.30  ? 353 SER B OG  1 
ATOM   15967 N  N   . PRO E 4 353 ? 263.027 239.448 246.668 1.00 36.41  ? 354 PRO B N   1 
ATOM   15968 C  CA  . PRO E 4 353 ? 262.856 240.836 247.137 1.00 37.95  ? 354 PRO B CA  1 
ATOM   15969 C  C   . PRO E 4 353 ? 261.566 241.053 247.907 1.00 38.02  ? 354 PRO B C   1 
ATOM   15970 O  O   . PRO E 4 353 ? 261.469 242.031 248.656 1.00 40.26  ? 354 PRO B O   1 
ATOM   15971 C  CB  . PRO E 4 353 ? 262.909 241.667 245.840 1.00 39.36  ? 354 PRO B CB  1 
ATOM   15972 C  CG  . PRO E 4 353 ? 262.552 240.696 244.720 1.00 38.99  ? 354 PRO B CG  1 
ATOM   15973 C  CD  . PRO E 4 353 ? 263.069 239.346 245.195 1.00 38.59  ? 354 PRO B CD  1 
ATOM   15974 N  N   . LYS E 4 354 ? 260.572 240.178 247.753 1.00 36.08  ? 355 LYS B N   1 
ATOM   15975 C  CA  . LYS E 4 354 ? 259.350 240.321 248.534 1.00 34.97  ? 355 LYS B CA  1 
ATOM   15976 C  C   . LYS E 4 354 ? 259.536 239.969 250.011 1.00 33.72  ? 355 LYS B C   1 
ATOM   15977 O  O   . LYS E 4 354 ? 258.733 240.403 250.840 1.00 34.16  ? 355 LYS B O   1 
ATOM   15978 C  CB  . LYS E 4 354 ? 258.241 239.445 247.940 1.00 36.46  ? 355 LYS B CB  1 
ATOM   15979 C  CG  . LYS E 4 354 ? 258.079 239.573 246.422 1.00 38.97  ? 355 LYS B CG  1 
ATOM   15980 C  CD  . LYS E 4 354 ? 257.050 238.560 245.929 1.00 42.05  ? 355 LYS B CD  1 
ATOM   15981 C  CE  . LYS E 4 354 ? 257.021 238.475 244.403 1.00 44.53  ? 355 LYS B CE  1 
ATOM   15982 N  NZ  . LYS E 4 354 ? 255.967 237.506 243.950 1.00 47.64  ? 355 LYS B NZ  1 
ATOM   15983 N  N   . ALA E 4 355 ? 260.528 239.140 250.347 1.00 30.96  ? 356 ALA B N   1 
ATOM   15984 C  CA  . ALA E 4 355 ? 260.726 238.630 251.710 1.00 30.08  ? 356 ALA B CA  1 
ATOM   15985 C  C   . ALA E 4 355 ? 262.192 238.845 252.095 1.00 29.40  ? 356 ALA B C   1 
ATOM   15986 O  O   . ALA E 4 355 ? 263.012 237.928 252.027 1.00 31.37  ? 356 ALA B O   1 
ATOM   15987 C  CB  . ALA E 4 355 ? 260.286 237.164 251.824 1.00 30.11  ? 356 ALA B CB  1 
ATOM   15988 N  N   . HIS E 4 356 ? 262.509 240.044 252.575 1.00 29.79  ? 357 HIS B N   1 
ATOM   15989 C  CA  . HIS E 4 356 ? 263.794 240.287 253.210 1.00 28.09  ? 357 HIS B CA  1 
ATOM   15990 C  C   . HIS E 4 356 ? 263.660 239.958 254.688 1.00 26.10  ? 357 HIS B C   1 
ATOM   15991 O  O   . HIS E 4 356 ? 262.631 240.237 255.306 1.00 27.36  ? 357 HIS B O   1 
ATOM   15992 C  CB  . HIS E 4 356 ? 264.251 241.740 253.048 1.00 30.17  ? 357 HIS B CB  1 
ATOM   15993 C  CG  . HIS E 4 356 ? 264.885 242.042 251.725 1.00 34.13  ? 357 HIS B CG  1 
ATOM   15994 N  ND1 . HIS E 4 356 ? 264.208 242.624 250.684 1.00 36.54  ? 357 HIS B ND1 1 
ATOM   15995 C  CD2 . HIS E 4 356 ? 266.142 241.833 251.273 1.00 39.04  ? 357 HIS B CD2 1 
ATOM   15996 C  CE1 . HIS E 4 356 ? 265.010 242.758 249.648 1.00 39.36  ? 357 HIS B CE1 1 
ATOM   15997 N  NE2 . HIS E 4 356 ? 266.201 242.284 249.982 1.00 38.34  ? 357 HIS B NE2 1 
ATOM   15998 N  N   . ILE E 4 357 ? 264.668 239.284 255.226 1.00 23.86  ? 358 ILE B N   1 
ATOM   15999 C  CA  . ILE E 4 357 ? 264.714 238.960 256.646 1.00 25.02  ? 358 ILE B CA  1 
ATOM   16000 C  C   . ILE E 4 357 ? 266.037 239.472 257.198 1.00 25.46  ? 358 ILE B C   1 
ATOM   16001 O  O   . ILE E 4 357 ? 267.105 239.142 256.672 1.00 25.56  ? 358 ILE B O   1 
ATOM   16002 C  CB  . ILE E 4 357 ? 264.534 237.449 256.905 1.00 24.52  ? 358 ILE B CB  1 
ATOM   16003 C  CG1 . ILE E 4 357 ? 263.208 236.975 256.270 1.00 23.74  ? 358 ILE B CG1 1 
ATOM   16004 C  CG2 . ILE E 4 357 ? 264.562 237.176 258.407 1.00 24.62  ? 358 ILE B CG2 1 
ATOM   16005 C  CD1 . ILE E 4 357 ? 262.904 235.490 256.450 1.00 25.10  ? 358 ILE B CD1 1 
ATOM   16006 N  N   . THR E 4 358 ? 265.960 240.288 258.248 1.00 27.59  ? 359 THR B N   1 
ATOM   16007 C  CA  . THR E 4 358 ? 267.156 240.897 258.811 1.00 29.86  ? 359 THR B CA  1 
ATOM   16008 C  C   . THR E 4 358 ? 268.089 239.823 259.354 1.00 30.67  ? 359 THR B C   1 
ATOM   16009 O  O   . THR E 4 358 ? 267.655 238.853 259.982 1.00 29.43  ? 359 THR B O   1 
ATOM   16010 C  CB  . THR E 4 358 ? 266.753 241.865 259.933 1.00 32.51  ? 359 THR B CB  1 
ATOM   16011 O  OG1 . THR E 4 358 ? 265.764 242.790 259.459 1.00 31.58  ? 359 THR B OG1 1 
ATOM   16012 C  CG2 . THR E 4 358 ? 267.950 242.639 260.456 1.00 33.78  ? 359 THR B CG2 1 
ATOM   16013 N  N   . ASP E 4 359 ? 269.390 240.023 259.137 1.00 33.90  ? 360 ASP B N   1 
ATOM   16014 C  CA  . ASP E 4 359 ? 270.473 239.150 259.570 1.00 36.32  ? 360 ASP B CA  1 
ATOM   16015 C  C   . ASP E 4 359 ? 270.518 237.804 258.847 1.00 34.90  ? 360 ASP B C   1 
ATOM   16016 O  O   . ASP E 4 359 ? 271.237 236.899 259.289 1.00 34.77  ? 360 ASP B O   1 
ATOM   16017 C  CB  . ASP E 4 359 ? 270.439 238.900 261.078 1.00 41.00  ? 360 ASP B CB  1 
ATOM   16018 C  CG  . ASP E 4 359 ? 270.673 240.154 261.888 1.00 49.62  ? 360 ASP B CG  1 
ATOM   16019 O  OD1 . ASP E 4 359 ? 271.055 241.177 261.284 1.00 51.87  ? 360 ASP B OD1 1 
ATOM   16020 O  OD2 . ASP E 4 359 ? 270.472 240.119 263.117 1.00 57.42  ? 360 ASP B OD2 1 
ATOM   16021 N  N   . SER E 4 360 ? 269.780 237.643 257.757 1.00 34.57  ? 361 SER B N   1 
ATOM   16022 C  CA  . SER E 4 360 ? 269.918 236.492 256.879 1.00 33.84  ? 361 SER B CA  1 
ATOM   16023 C  C   . SER E 4 360 ? 270.823 236.893 255.717 1.00 32.06  ? 361 SER B C   1 
ATOM   16024 O  O   . SER E 4 360 ? 271.047 238.078 255.468 1.00 34.85  ? 361 SER B O   1 
ATOM   16025 C  CB  . SER E 4 360 ? 268.558 235.979 256.377 1.00 33.16  ? 361 SER B CB  1 
ATOM   16026 O  OG  . SER E 4 360 ? 268.024 236.809 255.349 1.00 33.32  ? 361 SER B OG  1 
ATOM   16027 N  N   . ILE E 4 361 ? 271.368 235.893 255.032 1.00 31.13  ? 362 ILE B N   1 
ATOM   16028 C  CA  . ILE E 4 361 ? 272.209 236.097 253.857 1.00 29.99  ? 362 ILE B CA  1 
ATOM   16029 C  C   . ILE E 4 361 ? 271.300 236.229 252.643 1.00 30.35  ? 362 ILE B C   1 
ATOM   16030 O  O   . ILE E 4 361 ? 270.564 235.298 252.302 1.00 30.00  ? 362 ILE B O   1 
ATOM   16031 C  CB  . ILE E 4 361 ? 273.205 234.942 253.681 1.00 32.28  ? 362 ILE B CB  1 
ATOM   16032 C  CG1 . ILE E 4 361 ? 274.140 234.871 254.901 1.00 34.54  ? 362 ILE B CG1 1 
ATOM   16033 C  CG2 . ILE E 4 361 ? 273.987 235.085 252.364 1.00 31.04  ? 362 ILE B CG2 1 
ATOM   16034 C  CD1 . ILE E 4 361 ? 275.017 233.637 254.921 1.00 37.74  ? 362 ILE B CD1 1 
ATOM   16035 N  N   . TYR E 4 362 ? 271.347 237.378 251.983 1.00 29.18  ? 363 TYR B N   1 
ATOM   16036 C  CA  . TYR E 4 362 ? 270.460 237.656 250.865 1.00 30.49  ? 363 TYR B CA  1 
ATOM   16037 C  C   . TYR E 4 362 ? 271.192 237.407 249.551 1.00 30.53  ? 363 TYR B C   1 
ATOM   16038 O  O   . TYR E 4 362 ? 272.189 238.067 249.247 1.00 31.67  ? 363 TYR B O   1 
ATOM   16039 C  CB  . TYR E 4 362 ? 269.919 239.084 250.942 1.00 30.83  ? 363 TYR B CB  1 
ATOM   16040 C  CG  . TYR E 4 362 ? 268.943 239.387 249.833 1.00 34.19  ? 363 TYR B CG  1 
ATOM   16041 C  CD1 . TYR E 4 362 ? 267.676 238.792 249.800 1.00 34.95  ? 363 TYR B CD1 1 
ATOM   16042 C  CD2 . TYR E 4 362 ? 269.293 240.247 248.795 1.00 35.58  ? 363 TYR B CD2 1 
ATOM   16043 C  CE1 . TYR E 4 362 ? 266.773 239.062 248.758 1.00 37.19  ? 363 TYR B CE1 1 
ATOM   16044 C  CE2 . TYR E 4 362 ? 268.410 240.529 247.756 1.00 36.96  ? 363 TYR B CE2 1 
ATOM   16045 C  CZ  . TYR E 4 362 ? 267.158 239.935 247.744 1.00 37.39  ? 363 TYR B CZ  1 
ATOM   16046 O  OH  . TYR E 4 362 ? 266.306 240.230 246.699 1.00 38.53  ? 363 TYR B OH  1 
ATOM   16047 N  N   . MET E 4 363 ? 270.676 236.457 248.766 1.00 31.41  ? 364 MET B N   1 
ATOM   16048 C  CA  . MET E 4 363 ? 271.174 236.133 247.430 1.00 32.01  ? 364 MET B CA  1 
ATOM   16049 C  C   . MET E 4 363 ? 269.960 236.158 246.507 1.00 33.21  ? 364 MET B C   1 
ATOM   16050 O  O   . MET E 4 363 ? 269.231 235.171 246.397 1.00 34.44  ? 364 MET B O   1 
ATOM   16051 C  CB  . MET E 4 363 ? 271.856 234.771 247.393 1.00 32.33  ? 364 MET B CB  1 
ATOM   16052 C  CG  . MET E 4 363 ? 273.023 234.649 248.357 1.00 34.59  ? 364 MET B CG  1 
ATOM   16053 S  SD  . MET E 4 363 ? 273.837 233.036 248.254 1.00 38.07  ? 364 MET B SD  1 
ATOM   16054 C  CE  . MET E 4 363 ? 274.498 233.045 246.588 1.00 37.67  ? 364 MET B CE  1 
ATOM   16055 N  N   . GLU E 4 364 ? 269.741 237.300 245.859 1.00 35.46  ? 365 GLU B N   1 
ATOM   16056 C  CA  . GLU E 4 364 ? 268.527 237.476 245.078 1.00 39.71  ? 365 GLU B CA  1 
ATOM   16057 C  C   . GLU E 4 364 ? 268.450 236.454 243.952 1.00 38.92  ? 365 GLU B C   1 
ATOM   16058 O  O   . GLU E 4 364 ? 269.382 236.324 243.151 1.00 39.97  ? 365 GLU B O   1 
ATOM   16059 C  CB  . GLU E 4 364 ? 268.464 238.891 244.504 1.00 43.60  ? 365 GLU B CB  1 
ATOM   16060 C  CG  . GLU E 4 364 ? 267.264 239.095 243.577 1.00 48.27  ? 365 GLU B CG  1 
ATOM   16061 C  CD  . GLU E 4 364 ? 266.916 240.558 243.390 1.00 55.79  ? 365 GLU B CD  1 
ATOM   16062 O  OE1 . GLU E 4 364 ? 266.842 241.281 244.401 1.00 57.85  ? 365 GLU B OE1 1 
ATOM   16063 O  OE2 . GLU E 4 364 ? 266.722 240.982 242.233 1.00 61.49  ? 365 GLU B OE2 1 
ATOM   16064 N  N   . PHE E 4 365 ? 267.348 235.710 243.913 1.00 38.69  ? 366 PHE B N   1 
ATOM   16065 C  CA  . PHE E 4 365 ? 267.136 234.741 242.847 1.00 38.86  ? 366 PHE B CA  1 
ATOM   16066 C  C   . PHE E 4 365 ? 266.795 235.477 241.552 1.00 38.62  ? 366 PHE B C   1 
ATOM   16067 O  O   . PHE E 4 365 ? 265.770 236.167 241.477 1.00 39.38  ? 366 PHE B O   1 
ATOM   16068 C  CB  . PHE E 4 365 ? 266.019 233.771 243.234 1.00 36.81  ? 366 PHE B CB  1 
ATOM   16069 C  CG  . PHE E 4 365 ? 265.617 232.815 242.133 1.00 36.50  ? 366 PHE B CG  1 
ATOM   16070 C  CD1 . PHE E 4 365 ? 266.579 232.043 241.478 1.00 37.96  ? 366 PHE B CD1 1 
ATOM   16071 C  CD2 . PHE E 4 365 ? 264.276 232.669 241.771 1.00 38.59  ? 366 PHE B CD2 1 
ATOM   16072 C  CE1 . PHE E 4 365 ? 266.222 231.147 240.458 1.00 37.50  ? 366 PHE B CE1 1 
ATOM   16073 C  CE2 . PHE E 4 365 ? 263.888 231.774 240.751 1.00 39.28  ? 366 PHE B CE2 1 
ATOM   16074 C  CZ  . PHE E 4 365 ? 264.868 231.010 240.090 1.00 38.65  ? 366 PHE B CZ  1 
ATOM   16075 N  N   . ASP E 4 366 ? 267.654 235.342 240.542 1.00 43.36  ? 367 ASP B N   1 
ATOM   16076 C  CA  . ASP E 4 366 ? 267.526 236.046 239.271 1.00 47.95  ? 367 ASP B CA  1 
ATOM   16077 C  C   . ASP E 4 366 ? 266.628 235.241 238.339 1.00 50.67  ? 367 ASP B C   1 
ATOM   16078 O  O   . ASP E 4 366 ? 267.037 234.199 237.819 1.00 51.11  ? 367 ASP B O   1 
ATOM   16079 C  CB  . ASP E 4 366 ? 268.901 236.272 238.655 1.00 50.29  ? 367 ASP B CB  1 
ATOM   16080 C  CG  . ASP E 4 366 ? 268.849 237.130 237.396 1.00 54.77  ? 367 ASP B CG  1 
ATOM   16081 O  OD1 . ASP E 4 366 ? 267.734 237.530 237.009 1.00 55.46  ? 367 ASP B OD1 1 
ATOM   16082 O  OD2 . ASP E 4 366 ? 269.909 237.403 236.798 1.00 54.75  ? 367 ASP B OD2 1 
ATOM   16083 N  N   . GLU E 4 367 ? 265.410 235.734 238.110 1.00 57.72  ? 368 GLU B N   1 
ATOM   16084 C  CA  . GLU E 4 367 ? 264.471 235.064 237.211 1.00 65.59  ? 368 GLU B CA  1 
ATOM   16085 C  C   . GLU E 4 367 ? 264.928 235.110 235.757 1.00 68.72  ? 368 GLU B C   1 
ATOM   16086 O  O   . GLU E 4 367 ? 264.513 234.262 234.962 1.00 69.85  ? 368 GLU B O   1 
ATOM   16087 C  CB  . GLU E 4 367 ? 263.073 235.677 237.335 1.00 71.19  ? 368 GLU B CB  1 
ATOM   16088 C  CG  . GLU E 4 367 ? 262.539 235.730 238.771 1.00 76.29  ? 368 GLU B CG  1 
ATOM   16089 C  CD  . GLU E 4 367 ? 262.985 236.991 239.516 1.00 85.41  ? 368 GLU B CD  1 
ATOM   16090 O  OE1 . GLU E 4 367 ? 264.023 237.573 239.145 1.00 83.42  ? 368 GLU B OE1 1 
ATOM   16091 O  OE2 . GLU E 4 367 ? 262.293 237.400 240.471 1.00 90.42  ? 368 GLU B OE2 1 
ATOM   16092 N  N   . GLU E 4 368 ? 265.775 236.075 235.394 1.00 71.65  ? 369 GLU B N   1 
ATOM   16093 C  CA  . GLU E 4 368 ? 266.270 236.151 234.020 1.00 75.59  ? 369 GLU B CA  1 
ATOM   16094 C  C   . GLU E 4 368 ? 267.218 234.999 233.708 1.00 70.67  ? 369 GLU B C   1 
ATOM   16095 O  O   . GLU E 4 368 ? 267.200 234.466 232.593 1.00 72.40  ? 369 GLU B O   1 
ATOM   16096 C  CB  . GLU E 4 368 ? 266.963 237.495 233.781 1.00 85.10  ? 369 GLU B CB  1 
ATOM   16097 C  CG  . GLU E 4 368 ? 266.040 238.707 233.968 1.00 92.53  ? 369 GLU B CG  1 
ATOM   16098 C  CD  . GLU E 4 368 ? 264.879 238.720 232.975 1.00 100.33 ? 369 GLU B CD  1 
ATOM   16099 O  OE1 . GLU E 4 368 ? 265.053 238.219 231.848 1.00 103.95 ? 369 GLU B OE1 1 
ATOM   16100 O  OE2 . GLU E 4 368 ? 263.792 239.225 233.324 1.00 104.08 ? 369 GLU B OE2 1 
ATOM   16101 N  N   . ASN E 4 369 ? 268.037 234.585 234.674 1.00 65.62  ? 370 ASN B N   1 
ATOM   16102 C  CA  . ASN E 4 369 ? 268.933 233.439 234.519 1.00 61.20  ? 370 ASN B CA  1 
ATOM   16103 C  C   . ASN E 4 369 ? 268.686 232.496 235.690 1.00 51.48  ? 370 ASN B C   1 
ATOM   16104 O  O   . ASN E 4 369 ? 269.560 232.298 236.554 1.00 49.77  ? 370 ASN B O   1 
ATOM   16105 C  CB  . ASN E 4 369 ? 270.391 233.898 234.469 1.00 65.98  ? 370 ASN B CB  1 
ATOM   16106 C  CG  . ASN E 4 369 ? 270.904 234.075 233.054 1.00 72.32  ? 370 ASN B CG  1 
ATOM   16107 O  OD1 . ASN E 4 369 ? 271.488 233.160 232.483 1.00 72.51  ? 370 ASN B OD1 1 
ATOM   16108 N  ND2 . ASN E 4 369 ? 270.673 235.255 232.472 1.00 75.80  ? 370 ASN B ND2 1 
ATOM   16109 N  N   . PRO E 4 370 ? 267.518 231.837 235.714 1.00 46.83  ? 371 PRO B N   1 
ATOM   16110 C  CA  . PRO E 4 370 ? 267.165 231.059 236.920 1.00 44.48  ? 371 PRO B CA  1 
ATOM   16111 C  C   . PRO E 4 370 ? 268.151 229.957 237.250 1.00 37.76  ? 371 PRO B C   1 
ATOM   16112 O  O   . PRO E 4 370 ? 268.488 229.774 238.424 1.00 36.84  ? 371 PRO B O   1 
ATOM   16113 C  CB  . PRO E 4 370 ? 265.767 230.496 236.594 1.00 47.37  ? 371 PRO B CB  1 
ATOM   16114 C  CG  . PRO E 4 370 ? 265.280 231.243 235.367 1.00 46.52  ? 371 PRO B CG  1 
ATOM   16115 C  CD  . PRO E 4 370 ? 266.517 231.690 234.639 1.00 46.39  ? 371 PRO B CD  1 
ATOM   16116 N  N   . LEU E 4 371 ? 268.651 229.235 236.245 1.00 37.47  ? 372 LEU B N   1 
ATOM   16117 C  CA  . LEU E 4 371 ? 269.503 228.083 236.524 1.00 37.67  ? 372 LEU B CA  1 
ATOM   16118 C  C   . LEU E 4 371 ? 270.851 228.512 237.092 1.00 36.24  ? 372 LEU B C   1 
ATOM   16119 O  O   . LEU E 4 371 ? 271.336 227.927 238.064 1.00 37.27  ? 372 LEU B O   1 
ATOM   16120 C  CB  . LEU E 4 371 ? 269.685 227.225 235.269 1.00 38.22  ? 372 LEU B CB  1 
ATOM   16121 C  CG  . LEU E 4 371 ? 270.563 225.975 235.490 1.00 39.54  ? 372 LEU B CG  1 
ATOM   16122 C  CD1 . LEU E 4 371 ? 270.049 225.093 236.643 1.00 39.11  ? 372 LEU B CD1 1 
ATOM   16123 C  CD2 . LEU E 4 371 ? 270.672 225.155 234.209 1.00 39.34  ? 372 LEU B CD2 1 
ATOM   16124 N  N   . ASP E 4 372 ? 271.465 229.541 236.501 1.00 37.88  ? 373 ASP B N   1 
ATOM   16125 C  CA  . ASP E 4 372 ? 272.754 230.023 236.992 1.00 36.71  ? 373 ASP B CA  1 
ATOM   16126 C  C   . ASP E 4 372 ? 272.620 230.605 238.393 1.00 31.55  ? 373 ASP B C   1 
ATOM   16127 O  O   . ASP E 4 372 ? 273.477 230.379 239.258 1.00 32.87  ? 373 ASP B O   1 
ATOM   16128 C  CB  . ASP E 4 372 ? 273.339 231.063 236.039 1.00 41.82  ? 373 ASP B CB  1 
ATOM   16129 C  CG  . ASP E 4 372 ? 274.094 230.446 234.879 1.00 48.72  ? 373 ASP B CG  1 
ATOM   16130 O  OD1 . ASP E 4 372 ? 274.803 229.442 235.100 1.00 53.05  ? 373 ASP B OD1 1 
ATOM   16131 O  OD2 . ASP E 4 372 ? 273.981 230.957 233.752 1.00 55.74  ? 373 ASP B OD2 1 
ATOM   16132 N  N   . SER E 4 373 ? 271.545 231.352 238.631 1.00 29.56  ? 374 SER B N   1 
ATOM   16133 C  CA  . SER E 4 373 ? 271.317 231.901 239.964 1.00 31.63  ? 374 SER B CA  1 
ATOM   16134 C  C   . SER E 4 373 ? 271.126 230.793 241.002 1.00 30.80  ? 374 SER B C   1 
ATOM   16135 O  O   . SER E 4 373 ? 271.713 230.838 242.098 1.00 31.10  ? 374 SER B O   1 
ATOM   16136 C  CB  . SER E 4 373 ? 270.116 232.846 239.934 1.00 33.49  ? 374 SER B CB  1 
ATOM   16137 O  OG  . SER E 4 373 ? 270.133 233.649 241.103 1.00 35.64  ? 374 SER B OG  1 
ATOM   16138 N  N   . ALA E 4 374 ? 270.342 229.769 240.663 1.00 29.59  ? 375 ALA B N   1 
ATOM   16139 C  CA  . ALA E 4 374 ? 270.152 228.631 241.562 1.00 31.55  ? 375 ALA B CA  1 
ATOM   16140 C  C   . ALA E 4 374 ? 271.462 227.896 241.812 1.00 30.55  ? 375 ALA B C   1 
ATOM   16141 O  O   . ALA E 4 374 ? 271.737 227.478 242.942 1.00 30.90  ? 375 ALA B O   1 
ATOM   16142 C  CB  . ALA E 4 374 ? 269.093 227.676 240.995 1.00 30.56  ? 375 ALA B CB  1 
ATOM   16143 N  N   . LYS E 4 375 ? 272.298 227.760 240.784 1.00 31.86  ? 376 LYS B N   1 
ATOM   16144 C  CA  . LYS E 4 375 ? 273.599 227.114 240.946 1.00 33.10  ? 376 LYS B CA  1 
ATOM   16145 C  C   . LYS E 4 375 ? 274.492 227.894 241.904 1.00 33.06  ? 376 LYS B C   1 
ATOM   16146 O  O   . LYS E 4 375 ? 275.176 227.302 242.743 1.00 35.29  ? 376 LYS B O   1 
ATOM   16147 C  CB  . LYS E 4 375 ? 274.291 226.943 239.594 1.00 35.59  ? 376 LYS B CB  1 
ATOM   16148 C  CG  . LYS E 4 375 ? 273.730 225.799 238.760 1.00 40.22  ? 376 LYS B CG  1 
ATOM   16149 C  CD  . LYS E 4 375 ? 274.503 225.677 237.445 1.00 44.84  ? 376 LYS B CD  1 
ATOM   16150 C  CE  . LYS E 4 375 ? 273.904 224.596 236.550 1.00 48.20  ? 376 LYS B CE  1 
ATOM   16151 N  NZ  . LYS E 4 375 ? 274.594 224.529 235.219 1.00 51.37  ? 376 LYS B NZ  1 
ATOM   16152 N  N   . LYS E 4 376 ? 274.491 229.219 241.812 1.00 34.57  ? 377 LYS B N   1 
ATOM   16153 C  CA  . LYS E 4 376 ? 275.293 230.021 242.741 1.00 37.63  ? 377 LYS B CA  1 
ATOM   16154 C  C   . LYS E 4 376 ? 274.813 229.839 244.185 1.00 35.03  ? 377 LYS B C   1 
ATOM   16155 O  O   . LYS E 4 376 ? 275.623 229.623 245.106 1.00 34.59  ? 377 LYS B O   1 
ATOM   16156 C  CB  . LYS E 4 376 ? 275.251 231.495 242.325 1.00 43.25  ? 377 LYS B CB  1 
ATOM   16157 C  CG  . LYS E 4 376 ? 275.899 232.447 243.343 1.00 50.77  ? 377 LYS B CG  1 
ATOM   16158 C  CD  . LYS E 4 376 ? 277.356 232.048 243.649 1.00 57.99  ? 377 LYS B CD  1 
ATOM   16159 C  CE  . LYS E 4 376 ? 277.768 232.487 245.055 1.00 62.42  ? 377 LYS B CE  1 
ATOM   16160 N  NZ  . LYS E 4 376 ? 279.056 231.827 245.464 1.00 64.93  ? 377 LYS B NZ  1 
ATOM   16161 N  N   . ILE E 4 377 ? 273.498 229.890 244.397 1.00 32.97  ? 378 ILE B N   1 
ATOM   16162 C  CA  . ILE E 4 377 ? 272.942 229.717 245.745 1.00 32.94  ? 378 ILE B CA  1 
ATOM   16163 C  C   . ILE E 4 377 ? 273.280 228.330 246.298 1.00 31.93  ? 378 ILE B C   1 
ATOM   16164 O  O   . ILE E 4 377 ? 273.733 228.180 247.450 1.00 30.86  ? 378 ILE B O   1 
ATOM   16165 C  CB  . ILE E 4 377 ? 271.425 229.968 245.718 1.00 32.33  ? 378 ILE B CB  1 
ATOM   16166 C  CG1 . ILE E 4 377 ? 271.164 231.433 245.329 1.00 31.31  ? 378 ILE B CG1 1 
ATOM   16167 C  CG2 . ILE E 4 377 ? 270.766 229.578 247.062 1.00 32.87  ? 378 ILE B CG2 1 
ATOM   16168 C  CD1 . ILE E 4 377 ? 269.716 231.761 245.072 1.00 32.51  ? 378 ILE B CD1 1 
ATOM   16169 N  N   . LEU E 4 378 ? 273.119 227.303 245.468 1.00 31.30  ? 379 LEU B N   1 
ATOM   16170 C  CA  . LEU E 4 378 ? 273.408 225.933 245.880 1.00 32.42  ? 379 LEU B CA  1 
ATOM   16171 C  C   . LEU E 4 378 ? 274.887 225.741 246.169 1.00 31.58  ? 379 LEU B C   1 
ATOM   16172 O  O   . LEU E 4 378 ? 275.240 224.997 247.085 1.00 29.42  ? 379 LEU B O   1 
ATOM   16173 C  CB  . LEU E 4 378 ? 272.938 224.952 244.798 1.00 32.52  ? 379 LEU B CB  1 
ATOM   16174 C  CG  . LEU E 4 378 ? 273.056 223.454 245.123 1.00 32.46  ? 379 LEU B CG  1 
ATOM   16175 C  CD1 . LEU E 4 378 ? 272.395 223.138 246.467 1.00 33.61  ? 379 LEU B CD1 1 
ATOM   16176 C  CD2 . LEU E 4 378 ? 272.441 222.590 243.994 1.00 32.16  ? 379 LEU B CD2 1 
ATOM   16177 N  N   . LYS E 4 379 ? 275.754 226.414 245.424 1.00 32.82  ? 380 LYS B N   1 
ATOM   16178 C  CA  . LYS E 4 379 ? 277.186 226.335 245.684 1.00 35.19  ? 380 LYS B CA  1 
ATOM   16179 C  C   . LYS E 4 379 ? 277.514 226.935 247.047 1.00 32.30  ? 380 LYS B C   1 
ATOM   16180 O  O   . LYS E 4 379 ? 278.354 226.400 247.782 1.00 28.99  ? 380 LYS B O   1 
ATOM   16181 C  CB  . LYS E 4 379 ? 277.967 227.022 244.564 1.00 36.58  ? 380 LYS B CB  1 
ATOM   16182 C  CG  . LYS E 4 379 ? 279.472 227.061 244.814 1.00 41.78  ? 380 LYS B CG  1 
ATOM   16183 C  CD  . LYS E 4 379 ? 280.201 227.748 243.658 1.00 47.71  ? 380 LYS B CD  1 
ATOM   16184 C  CE  . LYS E 4 379 ? 281.654 228.072 244.024 1.00 52.76  ? 380 LYS B CE  1 
ATOM   16185 N  NZ  . LYS E 4 379 ? 282.417 226.847 244.433 1.00 55.80  ? 380 LYS B NZ  1 
ATOM   16186 N  N   . GLU E 4 380 ? 276.863 228.038 247.413 1.00 31.59  ? 381 GLU B N   1 
ATOM   16187 C  CA  . GLU E 4 380 ? 277.064 228.563 248.767 1.00 35.77  ? 381 GLU B CA  1 
ATOM   16188 C  C   . GLU E 4 380 ? 276.659 227.532 249.821 1.00 34.36  ? 381 GLU B C   1 
ATOM   16189 O  O   . GLU E 4 380 ? 277.404 227.269 250.781 1.00 32.82  ? 381 GLU B O   1 
ATOM   16190 C  CB  . GLU E 4 380 ? 276.271 229.860 248.955 1.00 39.49  ? 381 GLU B CB  1 
ATOM   16191 C  CG  . GLU E 4 380 ? 277.010 231.097 248.453 1.00 47.42  ? 381 GLU B CG  1 
ATOM   16192 C  CD  . GLU E 4 380 ? 278.309 231.329 249.217 1.00 53.39  ? 381 GLU B CD  1 
ATOM   16193 O  OE1 . GLU E 4 380 ? 279.345 230.751 248.833 1.00 55.27  ? 381 GLU B OE1 1 
ATOM   16194 O  OE2 . GLU E 4 380 ? 278.282 232.070 250.220 1.00 59.17  ? 381 GLU B OE2 1 
ATOM   16195 N  N   . ALA E 4 381 ? 275.505 226.895 249.633 1.00 32.91  ? 382 ALA B N   1 
ATOM   16196 C  CA  . ALA E 4 381 ? 275.074 225.874 250.595 1.00 31.61  ? 382 ALA B CA  1 
ATOM   16197 C  C   . ALA E 4 381 ? 276.072 224.713 250.676 1.00 31.98  ? 382 ALA B C   1 
ATOM   16198 O  O   . ALA E 4 381 ? 276.409 224.256 251.776 1.00 29.56  ? 382 ALA B O   1 
ATOM   16199 C  CB  . ALA E 4 381 ? 273.680 225.354 250.242 1.00 32.65  ? 382 ALA B CB  1 
ATOM   16200 N  N   . ILE E 4 382 ? 276.579 224.248 249.525 1.00 31.11  ? 383 ILE B N   1 
ATOM   16201 C  CA  . ILE E 4 382 ? 277.522 223.121 249.496 1.00 29.70  ? 383 ILE B CA  1 
ATOM   16202 C  C   . ILE E 4 382 ? 278.826 223.491 250.188 1.00 30.19  ? 383 ILE B C   1 
ATOM   16203 O  O   . ILE E 4 382 ? 279.393 222.692 250.942 1.00 29.32  ? 383 ILE B O   1 
ATOM   16204 C  CB  . ILE E 4 382 ? 277.766 222.668 248.040 1.00 31.35  ? 383 ILE B CB  1 
ATOM   16205 C  CG1 . ILE E 4 382 ? 276.492 222.053 247.437 1.00 32.54  ? 383 ILE B CG1 1 
ATOM   16206 C  CG2 . ILE E 4 382 ? 278.956 221.664 247.926 1.00 29.64  ? 383 ILE B CG2 1 
ATOM   16207 C  CD1 . ILE E 4 382 ? 276.583 221.837 245.917 1.00 33.40  ? 383 ILE B CD1 1 
ATOM   16208 N  N   . LEU E 4 383 ? 279.346 224.687 249.911 1.00 31.87  ? 384 LEU B N   1 
ATOM   16209 C  CA  . LEU E 4 383 ? 280.593 225.105 250.544 1.00 34.23  ? 384 LEU B CA  1 
ATOM   16210 C  C   . LEU E 4 383 ? 280.434 225.240 252.053 1.00 32.82  ? 384 LEU B C   1 
ATOM   16211 O  O   . LEU E 4 383 ? 281.412 225.091 252.790 1.00 33.02  ? 384 LEU B O   1 
ATOM   16212 C  CB  . LEU E 4 383 ? 281.084 226.429 249.946 1.00 37.37  ? 384 LEU B CB  1 
ATOM   16213 C  CG  . LEU E 4 383 ? 281.539 226.365 248.479 1.00 42.74  ? 384 LEU B CG  1 
ATOM   16214 C  CD1 . LEU E 4 383 ? 281.768 227.775 247.941 1.00 44.64  ? 384 LEU B CD1 1 
ATOM   16215 C  CD2 . LEU E 4 383 ? 282.798 225.501 248.324 1.00 43.21  ? 384 LEU B CD2 1 
ATOM   16216 N  N   . ASN E 4 384 ? 279.219 225.526 252.532 1.00 31.45  ? 385 ASN B N   1 
ATOM   16217 C  CA  . ASN E 4 384 ? 279.033 225.589 253.979 1.00 30.23  ? 385 ASN B CA  1 
ATOM   16218 C  C   . ASN E 4 384 ? 279.205 224.241 254.685 1.00 30.33  ? 385 ASN B C   1 
ATOM   16219 O  O   . ASN E 4 384 ? 279.333 224.230 255.915 1.00 31.24  ? 385 ASN B O   1 
ATOM   16220 C  CB  . ASN E 4 384 ? 277.658 226.171 254.320 1.00 32.51  ? 385 ASN B CB  1 
ATOM   16221 C  CG  . ASN E 4 384 ? 277.558 226.605 255.780 1.00 34.06  ? 385 ASN B CG  1 
ATOM   16222 O  OD1 . ASN E 4 384 ? 278.518 227.129 256.331 1.00 35.26  ? 385 ASN B OD1 1 
ATOM   16223 N  ND2 . ASN E 4 384 ? 276.415 226.363 256.414 1.00 33.55  ? 385 ASN B ND2 1 
ATOM   16224 N  N   . PHE E 4 385 ? 279.246 223.121 253.957 1.00 30.34  ? 386 PHE B N   1 
ATOM   16225 C  CA  . PHE E 4 385 ? 279.392 221.808 254.592 1.00 28.76  ? 386 PHE B CA  1 
ATOM   16226 C  C   . PHE E 4 385 ? 280.700 221.702 255.366 1.00 30.96  ? 386 PHE B C   1 
ATOM   16227 O  O   . PHE E 4 385 ? 280.798 220.918 256.318 1.00 30.40  ? 386 PHE B O   1 
ATOM   16228 C  CB  . PHE E 4 385 ? 279.294 220.695 253.543 1.00 29.99  ? 386 PHE B CB  1 
ATOM   16229 C  CG  . PHE E 4 385 ? 279.505 219.308 254.094 1.00 28.75  ? 386 PHE B CG  1 
ATOM   16230 C  CD1 . PHE E 4 385 ? 278.443 218.603 254.667 1.00 28.65  ? 386 PHE B CD1 1 
ATOM   16231 C  CD2 . PHE E 4 385 ? 280.765 218.710 254.046 1.00 29.11  ? 386 PHE B CD2 1 
ATOM   16232 C  CE1 . PHE E 4 385 ? 278.626 217.316 255.191 1.00 28.79  ? 386 PHE B CE1 1 
ATOM   16233 C  CE2 . PHE E 4 385 ? 280.980 217.424 254.567 1.00 28.57  ? 386 PHE B CE2 1 
ATOM   16234 C  CZ  . PHE E 4 385 ? 279.905 216.719 255.141 1.00 29.98  ? 386 PHE B CZ  1 
ATOM   16235 N  N   . LYS E 4 386 ? 281.722 222.458 254.967 1.00 36.05  ? 387 LYS B N   1 
ATOM   16236 C  CA  . LYS E 4 386 ? 282.993 222.435 255.684 1.00 40.55  ? 387 LYS B CA  1 
ATOM   16237 C  C   . LYS E 4 386 ? 282.874 222.993 257.095 1.00 38.06  ? 387 LYS B C   1 
ATOM   16238 O  O   . LYS E 4 386 ? 283.693 222.657 257.957 1.00 36.18  ? 387 LYS B O   1 
ATOM   16239 C  CB  . LYS E 4 386 ? 284.047 223.231 254.910 1.00 45.63  ? 387 LYS B CB  1 
ATOM   16240 C  CG  . LYS E 4 386 ? 284.537 222.546 253.631 1.00 51.13  ? 387 LYS B CG  1 
ATOM   16241 C  CD  . LYS E 4 386 ? 285.921 221.904 253.836 1.00 57.28  ? 387 LYS B CD  1 
ATOM   16242 C  CE  . LYS E 4 386 ? 285.853 220.697 254.782 1.00 60.88  ? 387 LYS B CE  1 
ATOM   16243 N  NZ  . LYS E 4 386 ? 287.208 220.057 254.940 1.00 63.39  ? 387 LYS B NZ  1 
ATOM   16244 N  N   . ASN E 4 387 ? 281.862 223.816 257.356 1.00 36.93  ? 388 ASN B N   1 
ATOM   16245 C  CA  . ASN E 4 387 ? 281.624 224.408 258.663 1.00 35.68  ? 388 ASN B CA  1 
ATOM   16246 C  C   . ASN E 4 387 ? 280.735 223.535 259.543 1.00 35.87  ? 388 ASN B C   1 
ATOM   16247 O  O   . ASN E 4 387 ? 280.377 223.949 260.646 1.00 39.91  ? 388 ASN B O   1 
ATOM   16248 C  CB  . ASN E 4 387 ? 281.009 225.802 258.499 1.00 37.48  ? 388 ASN B CB  1 
ATOM   16249 C  CG  . ASN E 4 387 ? 281.857 226.724 257.628 1.00 37.10  ? 388 ASN B CG  1 
ATOM   16250 O  OD1 . ASN E 4 387 ? 283.073 226.764 257.774 1.00 39.18  ? 388 ASN B OD1 1 
ATOM   16251 N  ND2 . ASN E 4 387 ? 281.223 227.448 256.711 1.00 37.90  ? 388 ASN B ND2 1 
ATOM   16252 N  N   . ARG E 4 388 ? 280.367 222.345 259.070 1.00 37.74  ? 389 ARG B N   1 
ATOM   16253 C  CA  . ARG E 4 388 ? 279.559 221.433 259.868 1.00 38.46  ? 389 ARG B CA  1 
ATOM   16254 C  C   . ARG E 4 388 ? 280.326 221.019 261.117 1.00 40.76  ? 389 ARG B C   1 
ATOM   16255 O  O   . ARG E 4 388 ? 281.527 220.745 261.061 1.00 43.06  ? 389 ARG B O   1 
ATOM   16256 C  CB  . ARG E 4 388 ? 279.182 220.193 259.039 1.00 38.35  ? 389 ARG B CB  1 
ATOM   16257 C  CG  . ARG E 4 388 ? 278.418 219.086 259.806 1.00 35.51  ? 389 ARG B CG  1 
ATOM   16258 C  CD  . ARG E 4 388 ? 276.897 219.328 259.825 1.00 33.58  ? 389 ARG B CD  1 
ATOM   16259 N  NE  . ARG E 4 388 ? 276.288 219.189 258.503 1.00 33.28  ? 389 ARG B NE  1 
ATOM   16260 C  CZ  . ARG E 4 388 ? 276.037 218.032 257.902 1.00 32.21  ? 389 ARG B CZ  1 
ATOM   16261 N  NH1 . ARG E 4 388 ? 276.345 216.878 258.465 1.00 33.90  ? 389 ARG B NH1 1 
ATOM   16262 N  NH2 . ARG E 4 388 ? 275.465 218.032 256.699 1.00 31.87  ? 389 ARG B NH2 1 
ATOM   16263 N  N   . ASP E 4 389 ? 279.635 221.014 262.248 1.00 43.54  ? 390 ASP B N   1 
ATOM   16264 C  CA  . ASP E 4 389 ? 280.175 220.497 263.499 1.00 46.41  ? 390 ASP B CA  1 
ATOM   16265 C  C   . ASP E 4 389 ? 279.449 219.180 263.744 1.00 45.23  ? 390 ASP B C   1 
ATOM   16266 O  O   . ASP E 4 389 ? 278.304 219.169 264.208 1.00 46.98  ? 390 ASP B O   1 
ATOM   16267 C  CB  . ASP E 4 389 ? 279.977 221.488 264.641 1.00 50.01  ? 390 ASP B CB  1 
ATOM   16268 C  CG  . ASP E 4 389 ? 280.661 221.045 265.923 1.00 53.72  ? 390 ASP B CG  1 
ATOM   16269 O  OD1 . ASP E 4 389 ? 281.260 219.950 265.912 1.00 54.73  ? 390 ASP B OD1 1 
ATOM   16270 O  OD2 . ASP E 4 389 ? 280.609 221.775 266.926 1.00 56.88  ? 390 ASP B OD2 1 
ATOM   16271 N  N   . GLN E 4 390 ? 280.114 218.062 263.436 1.00 46.99  ? 391 GLN B N   1 
ATOM   16272 C  CA  . GLN E 4 390 ? 279.453 216.765 263.544 1.00 48.91  ? 391 GLN B CA  1 
ATOM   16273 C  C   . GLN E 4 390 ? 279.166 216.362 264.987 1.00 50.44  ? 391 GLN B C   1 
ATOM   16274 O  O   . GLN E 4 390 ? 278.301 215.510 265.212 1.00 54.87  ? 391 GLN B O   1 
ATOM   16275 C  CB  . GLN E 4 390 ? 280.305 215.684 262.851 1.00 46.95  ? 391 GLN B CB  1 
ATOM   16276 C  CG  . GLN E 4 390 ? 280.580 215.929 261.348 1.00 47.55  ? 391 GLN B CG  1 
ATOM   16277 C  CD  . GLN E 4 390 ? 279.339 215.773 260.463 1.00 48.58  ? 391 GLN B CD  1 
ATOM   16278 O  OE1 . GLN E 4 390 ? 278.216 215.913 260.923 1.00 50.02  ? 391 GLN B OE1 1 
ATOM   16279 N  NE2 . GLN E 4 390 ? 279.551 215.481 259.179 1.00 48.47  ? 391 GLN B NE2 1 
ATOM   16280 N  N   . SER E 4 391 ? 279.840 216.973 265.966 1.00 52.25  ? 392 SER B N   1 
ATOM   16281 C  CA  . SER E 4 391 ? 279.554 216.694 267.373 1.00 51.33  ? 392 SER B CA  1 
ATOM   16282 C  C   . SER E 4 391 ? 278.226 217.288 267.824 1.00 46.95  ? 392 SER B C   1 
ATOM   16283 O  O   . SER E 4 391 ? 277.668 216.838 268.826 1.00 53.90  ? 392 SER B O   1 
ATOM   16284 C  CB  . SER E 4 391 ? 280.694 217.188 268.281 1.00 54.06  ? 392 SER B CB  1 
ATOM   16285 O  OG  . SER E 4 391 ? 280.721 218.610 268.374 1.00 57.62  ? 392 SER B OG  1 
ATOM   16286 N  N   . LYS E 4 392 ? 277.719 218.297 267.122 1.00 43.95  ? 393 LYS B N   1 
ATOM   16287 C  CA  . LYS E 4 392 ? 276.427 218.903 267.417 1.00 43.85  ? 393 LYS B CA  1 
ATOM   16288 C  C   . LYS E 4 392 ? 275.284 218.307 266.603 1.00 39.06  ? 393 LYS B C   1 
ATOM   16289 O  O   . LYS E 4 392 ? 274.154 218.794 266.702 1.00 41.02  ? 393 LYS B O   1 
ATOM   16290 C  CB  . LYS E 4 392 ? 276.470 220.419 267.171 1.00 48.61  ? 393 LYS B CB  1 
ATOM   16291 C  CG  . LYS E 4 392 ? 277.425 221.169 268.101 1.00 53.50  ? 393 LYS B CG  1 
ATOM   16292 C  CD  . LYS E 4 392 ? 277.585 222.638 267.678 1.00 57.54  ? 393 LYS B CD  1 
ATOM   16293 C  CE  . LYS E 4 392 ? 276.230 223.385 267.625 1.00 61.40  ? 393 LYS B CE  1 
ATOM   16294 N  NZ  . LYS E 4 392 ? 275.473 223.352 268.931 1.00 62.05  ? 393 LYS B NZ  1 
ATOM   16295 N  N   . VAL E 4 393 ? 275.544 217.278 265.810 1.00 36.79  ? 394 VAL B N   1 
ATOM   16296 C  CA  . VAL E 4 393 ? 274.556 216.736 264.889 1.00 34.55  ? 394 VAL B CA  1 
ATOM   16297 C  C   . VAL E 4 393 ? 273.756 215.654 265.598 1.00 33.61  ? 394 VAL B C   1 
ATOM   16298 O  O   . VAL E 4 393 ? 274.323 214.764 266.242 1.00 36.54  ? 394 VAL B O   1 
ATOM   16299 C  CB  . VAL E 4 393 ? 275.219 216.187 263.619 1.00 32.15  ? 394 VAL B CB  1 
ATOM   16300 C  CG1 . VAL E 4 393 ? 274.204 215.364 262.794 1.00 31.50  ? 394 VAL B CG1 1 
ATOM   16301 C  CG2 . VAL E 4 393 ? 275.782 217.324 262.782 1.00 32.02  ? 394 VAL B CG2 1 
ATOM   16302 N  N   . MET E 4 394 ? 272.437 215.751 265.499 1.00 33.08  ? 395 MET B N   1 
ATOM   16303 C  CA  . MET E 4 394 ? 271.546 214.696 265.972 1.00 34.53  ? 395 MET B CA  1 
ATOM   16304 C  C   . MET E 4 394 ? 270.362 214.663 265.015 1.00 31.63  ? 395 MET B C   1 
ATOM   16305 O  O   . MET E 4 394 ? 269.539 215.582 265.014 1.00 32.37  ? 395 MET B O   1 
ATOM   16306 C  CB  . MET E 4 394 ? 271.100 214.948 267.411 1.00 37.82  ? 395 MET B CB  1 
ATOM   16307 C  CG  . MET E 4 394 ? 270.579 213.687 268.119 1.00 42.72  ? 395 MET B CG  1 
ATOM   16308 S  SD  . MET E 4 394 ? 269.043 213.041 267.410 1.00 47.52  ? 395 MET B SD  1 
ATOM   16309 C  CE  . MET E 4 394 ? 267.895 214.359 267.776 1.00 46.82  ? 395 MET B CE  1 
ATOM   16310 N  N   . ILE E 4 395 ? 270.299 213.626 264.195 1.00 31.27  ? 396 ILE B N   1 
ATOM   16311 C  CA  . ILE E 4 395 ? 269.209 213.401 263.251 1.00 31.18  ? 396 ILE B CA  1 
ATOM   16312 C  C   . ILE E 4 395 ? 268.371 212.236 263.769 1.00 32.16  ? 396 ILE B C   1 
ATOM   16313 O  O   . ILE E 4 395 ? 268.897 211.124 263.898 1.00 34.04  ? 396 ILE B O   1 
ATOM   16314 C  CB  . ILE E 4 395 ? 269.729 213.123 261.833 1.00 31.26  ? 396 ILE B CB  1 
ATOM   16315 C  CG1 . ILE E 4 395 ? 270.610 214.296 261.346 1.00 30.19  ? 396 ILE B CG1 1 
ATOM   16316 C  CG2 . ILE E 4 395 ? 268.543 212.865 260.878 1.00 30.26  ? 396 ILE B CG2 1 
ATOM   16317 C  CD1 . ILE E 4 395 ? 271.289 214.063 260.004 1.00 28.15  ? 396 ILE B CD1 1 
ATOM   16318 N  N   . PRO E 4 396 ? 267.101 212.440 264.123 1.00 36.17  ? 397 PRO B N   1 
ATOM   16319 C  CA  . PRO E 4 396 ? 266.282 211.295 264.553 1.00 38.89  ? 397 PRO B CA  1 
ATOM   16320 C  C   . PRO E 4 396 ? 266.172 210.245 263.456 1.00 39.43  ? 397 PRO B C   1 
ATOM   16321 O  O   . PRO E 4 396 ? 266.036 210.563 262.272 1.00 39.29  ? 397 PRO B O   1 
ATOM   16322 C  CB  . PRO E 4 396 ? 264.918 211.919 264.869 1.00 39.56  ? 397 PRO B CB  1 
ATOM   16323 C  CG  . PRO E 4 396 ? 265.189 213.376 265.119 1.00 39.01  ? 397 PRO B CG  1 
ATOM   16324 C  CD  . PRO E 4 396 ? 266.375 213.721 264.238 1.00 37.35  ? 397 PRO B CD  1 
ATOM   16325 N  N   . GLU E 4 397 ? 266.226 208.974 263.859 1.00 43.47  ? 398 GLU B N   1 
ATOM   16326 C  CA  . GLU E 4 397 ? 266.040 207.879 262.911 1.00 46.30  ? 398 GLU B CA  1 
ATOM   16327 C  C   . GLU E 4 397 ? 264.553 207.624 262.701 1.00 43.04  ? 398 GLU B C   1 
ATOM   16328 O  O   . GLU E 4 397 ? 264.084 206.491 262.853 1.00 44.59  ? 398 GLU B O   1 
ATOM   16329 C  CB  . GLU E 4 397 ? 266.722 206.597 263.400 1.00 52.82  ? 398 GLU B CB  1 
ATOM   16330 C  CG  . GLU E 4 397 ? 268.246 206.638 263.332 1.00 61.79  ? 398 GLU B CG  1 
ATOM   16331 C  CD  . GLU E 4 397 ? 268.861 207.226 264.589 1.00 71.59  ? 398 GLU B CD  1 
ATOM   16332 O  OE1 . GLU E 4 397 ? 268.715 206.609 265.662 1.00 76.41  ? 398 GLU B OE1 1 
ATOM   16333 O  OE2 . GLU E 4 397 ? 269.473 208.309 264.508 1.00 77.92  ? 398 GLU B OE2 1 
ATOM   16334 N  N   . LEU E 4 398 ? 263.807 208.665 262.327 1.00 40.95  ? 399 LEU B N   1 
ATOM   16335 C  CA  . LEU E 4 398 ? 262.356 208.593 262.161 1.00 38.72  ? 399 LEU B CA  1 
ATOM   16336 C  C   . LEU E 4 398 ? 261.966 209.251 260.844 1.00 36.49  ? 399 LEU B C   1 
ATOM   16337 O  O   . LEU E 4 398 ? 261.961 210.479 260.728 1.00 34.57  ? 399 LEU B O   1 
ATOM   16338 C  CB  . LEU E 4 398 ? 261.639 209.255 263.335 1.00 41.83  ? 399 LEU B CB  1 
ATOM   16339 C  CG  . LEU E 4 398 ? 261.791 208.540 264.686 1.00 44.39  ? 399 LEU B CG  1 
ATOM   16340 C  CD1 . LEU E 4 398 ? 261.122 209.361 265.784 1.00 45.13  ? 399 LEU B CD1 1 
ATOM   16341 C  CD2 . LEU E 4 398 ? 261.221 207.112 264.627 1.00 43.11  ? 399 LEU B CD2 1 
ATOM   16342 N  N   . LYS E 4 399 ? 261.639 208.424 259.857 1.00 33.41  ? 400 LYS B N   1 
ATOM   16343 C  CA  . LYS E 4 399 ? 261.132 208.878 258.572 1.00 34.00  ? 400 LYS B CA  1 
ATOM   16344 C  C   . LYS E 4 399 ? 260.112 207.859 258.088 1.00 33.00  ? 400 LYS B C   1 
ATOM   16345 O  O   . LYS E 4 399 ? 260.140 206.696 258.491 1.00 33.53  ? 400 LYS B O   1 
ATOM   16346 C  CB  . LYS E 4 399 ? 262.255 209.056 257.541 1.00 35.98  ? 400 LYS B CB  1 
ATOM   16347 C  CG  . LYS E 4 399 ? 263.024 207.780 257.268 1.00 37.34  ? 400 LYS B CG  1 
ATOM   16348 C  CD  . LYS E 4 399 ? 264.166 208.042 256.286 1.00 42.08  ? 400 LYS B CD  1 
ATOM   16349 C  CE  . LYS E 4 399 ? 264.873 206.739 255.919 1.00 44.17  ? 400 LYS B CE  1 
ATOM   16350 N  NZ  . LYS E 4 399 ? 265.991 206.969 254.946 1.00 47.75  ? 400 LYS B NZ  1 
ATOM   16351 N  N   . CYS E 4 400 ? 259.212 208.296 257.216 1.00 30.51  ? 401 CYS B N   1 
ATOM   16352 C  CA  . CYS E 4 400 ? 258.089 207.469 256.810 1.00 30.28  ? 401 CYS B CA  1 
ATOM   16353 C  C   . CYS E 4 400 ? 257.900 207.520 255.301 1.00 28.91  ? 401 CYS B C   1 
ATOM   16354 O  O   . CYS E 4 400 ? 258.044 208.576 254.681 1.00 28.13  ? 401 CYS B O   1 
ATOM   16355 C  CB  . CYS E 4 400 ? 256.821 207.948 257.545 1.00 31.80  ? 401 CYS B CB  1 
ATOM   16356 S  SG  . CYS E 4 400 ? 255.426 206.844 257.431 1.00 36.24  ? 401 CYS B SG  1 
ATOM   16357 N  N   . LYS E 4 401 ? 257.568 206.371 254.713 1.00 27.42  ? 402 LYS B N   1 
ATOM   16358 C  CA  . LYS E 4 401 ? 257.294 206.307 253.284 1.00 28.32  ? 402 LYS B CA  1 
ATOM   16359 C  C   . LYS E 4 401 ? 255.938 206.925 252.967 1.00 24.95  ? 402 LYS B C   1 
ATOM   16360 O  O   . LYS E 4 401 ? 254.960 206.737 253.693 1.00 27.11  ? 402 LYS B O   1 
ATOM   16361 C  CB  . LYS E 4 401 ? 257.328 204.861 252.778 1.00 31.14  ? 402 LYS B CB  1 
ATOM   16362 C  CG  . LYS E 4 401 ? 258.719 204.236 252.794 1.00 37.79  ? 402 LYS B CG  1 
ATOM   16363 C  CD  . LYS E 4 401 ? 258.673 202.788 252.290 1.00 42.72  ? 402 LYS B CD  1 
ATOM   16364 C  CE  . LYS E 4 401 ? 260.083 202.269 251.993 1.00 48.73  ? 402 LYS B CE  1 
ATOM   16365 N  NZ  . LYS E 4 401 ? 260.740 203.070 250.891 1.00 52.17  ? 402 LYS B NZ  1 
ATOM   16366 N  N   . ALA E 4 402 ? 255.882 207.668 251.869 1.00 24.36  ? 403 ALA B N   1 
ATOM   16367 C  CA  . ALA E 4 402 ? 254.656 208.327 251.463 1.00 24.34  ? 403 ALA B CA  1 
ATOM   16368 C  C   . ALA E 4 402 ? 254.500 208.217 249.955 1.00 26.38  ? 403 ALA B C   1 
ATOM   16369 O  O   . ALA E 4 402 ? 255.483 208.110 249.218 1.00 28.92  ? 403 ALA B O   1 
ATOM   16370 C  CB  . ALA E 4 402 ? 254.636 209.801 251.889 1.00 23.84  ? 403 ALA B CB  1 
ATOM   16371 N  N   . ILE E 4 403 ? 253.251 208.251 249.508 1.00 27.51  ? 404 ILE B N   1 
ATOM   16372 C  CA  . ILE E 4 403 ? 252.898 208.257 248.097 1.00 28.86  ? 404 ILE B CA  1 
ATOM   16373 C  C   . ILE E 4 403 ? 252.073 209.510 247.860 1.00 26.76  ? 404 ILE B C   1 
ATOM   16374 O  O   . ILE E 4 403 ? 251.199 209.842 248.667 1.00 29.32  ? 404 ILE B O   1 
ATOM   16375 C  CB  . ILE E 4 403 ? 252.135 206.986 247.686 1.00 34.91  ? 404 ILE B CB  1 
ATOM   16376 C  CG1 . ILE E 4 403 ? 253.036 205.754 247.888 1.00 36.34  ? 404 ILE B CG1 1 
ATOM   16377 C  CG2 . ILE E 4 403 ? 251.638 207.106 246.228 1.00 37.88  ? 404 ILE B CG2 1 
ATOM   16378 C  CD1 . ILE E 4 403 ? 252.392 204.433 247.483 1.00 40.52  ? 404 ILE B CD1 1 
ATOM   16379 N  N   . LEU E 4 404 ? 252.384 210.239 246.795 1.00 27.20  ? 405 LEU B N   1 
ATOM   16380 C  CA  . LEU E 4 404 ? 251.728 211.514 246.522 1.00 28.46  ? 405 LEU B CA  1 
ATOM   16381 C  C   . LEU E 4 404 ? 251.657 211.681 245.008 1.00 27.04  ? 405 LEU B C   1 
ATOM   16382 O  O   . LEU E 4 404 ? 251.811 210.710 244.259 1.00 25.31  ? 405 LEU B O   1 
ATOM   16383 C  CB  . LEU E 4 404 ? 252.453 212.668 247.234 1.00 30.69  ? 405 LEU B CB  1 
ATOM   16384 C  CG  . LEU E 4 404 ? 253.853 213.077 246.754 1.00 31.59  ? 405 LEU B CG  1 
ATOM   16385 C  CD1 . LEU E 4 404 ? 254.182 214.439 247.376 1.00 33.24  ? 405 LEU B CD1 1 
ATOM   16386 C  CD2 . LEU E 4 404 ? 254.910 212.038 247.107 1.00 32.84  ? 405 LEU B CD2 1 
ATOM   16387 N  N   . GLY E 4 405 ? 251.414 212.908 244.551 1.00 25.81  ? 406 GLY B N   1 
ATOM   16388 C  CA  . GLY E 4 405 ? 251.297 213.169 243.132 1.00 25.51  ? 406 GLY B CA  1 
ATOM   16389 C  C   . GLY E 4 405 ? 249.909 213.026 242.555 1.00 25.18  ? 406 GLY B C   1 
ATOM   16390 O  O   . GLY E 4 405 ? 249.774 212.861 241.339 1.00 26.21  ? 406 GLY B O   1 
ATOM   16391 N  N   . TYR E 4 406 ? 248.866 213.107 243.383 1.00 25.55  ? 407 TYR B N   1 
ATOM   16392 C  CA  . TYR E 4 406 ? 247.494 212.877 242.925 1.00 25.99  ? 407 TYR B CA  1 
ATOM   16393 C  C   . TYR E 4 406 ? 246.874 214.184 242.429 1.00 26.02  ? 407 TYR B C   1 
ATOM   16394 O  O   . TYR E 4 406 ? 246.016 214.793 243.067 1.00 30.19  ? 407 TYR B O   1 
ATOM   16395 C  CB  . TYR E 4 406 ? 246.675 212.230 244.033 1.00 25.93  ? 407 TYR B CB  1 
ATOM   16396 C  CG  . TYR E 4 406 ? 247.090 210.801 244.261 1.00 27.27  ? 407 TYR B CG  1 
ATOM   16397 C  CD1 . TYR E 4 406 ? 246.663 209.792 243.396 1.00 29.05  ? 407 TYR B CD1 1 
ATOM   16398 C  CD2 . TYR E 4 406 ? 247.950 210.454 245.305 1.00 26.72  ? 407 TYR B CD2 1 
ATOM   16399 C  CE1 . TYR E 4 406 ? 247.058 208.472 243.571 1.00 29.76  ? 407 TYR B CE1 1 
ATOM   16400 C  CE2 . TYR E 4 406 ? 248.358 209.129 245.499 1.00 28.16  ? 407 TYR B CE2 1 
ATOM   16401 C  CZ  . TYR E 4 406 ? 247.904 208.150 244.627 1.00 30.10  ? 407 TYR B CZ  1 
ATOM   16402 O  OH  . TYR E 4 406 ? 248.303 206.843 244.814 1.00 32.23  ? 407 TYR B OH  1 
ATOM   16403 N  N   . SER E 4 407 ? 247.302 214.598 241.238 1.00 24.87  ? 408 SER B N   1 
ATOM   16404 C  CA  . SER E 4 407 ? 246.583 215.634 240.513 1.00 26.54  ? 408 SER B CA  1 
ATOM   16405 C  C   . SER E 4 407 ? 245.262 215.057 240.008 1.00 26.46  ? 408 SER B C   1 
ATOM   16406 O  O   . SER E 4 407 ? 245.036 213.849 240.032 1.00 25.54  ? 408 SER B O   1 
ATOM   16407 C  CB  . SER E 4 407 ? 247.412 216.196 239.347 1.00 26.98  ? 408 SER B CB  1 
ATOM   16408 O  OG  . SER E 4 407 ? 247.609 215.242 238.304 1.00 25.95  ? 408 SER B OG  1 
ATOM   16409 N  N   . VAL E 4 408 ? 244.384 215.943 239.541 1.00 26.21  ? 409 VAL B N   1 
ATOM   16410 C  CA  . VAL E 4 408 ? 243.106 215.514 238.968 1.00 26.94  ? 409 VAL B CA  1 
ATOM   16411 C  C   . VAL E 4 408 ? 243.351 214.568 237.800 1.00 26.77  ? 409 VAL B C   1 
ATOM   16412 O  O   . VAL E 4 408 ? 242.656 213.555 237.642 1.00 25.92  ? 409 VAL B O   1 
ATOM   16413 C  CB  . VAL E 4 408 ? 242.258 216.730 238.556 1.00 26.29  ? 409 VAL B CB  1 
ATOM   16414 C  CG1 . VAL E 4 408 ? 240.965 216.291 237.831 1.00 26.60  ? 409 VAL B CG1 1 
ATOM   16415 C  CG2 . VAL E 4 408 ? 241.911 217.590 239.788 1.00 26.78  ? 409 VAL B CG2 1 
ATOM   16416 N  N   . GLU E 4 409 ? 244.346 214.874 236.969 1.00 27.36  ? 410 GLU B N   1 
ATOM   16417 C  CA  . GLU E 4 409 ? 244.689 214.000 235.848 1.00 30.57  ? 410 GLU B CA  1 
ATOM   16418 C  C   . GLU E 4 409 ? 245.130 212.626 236.345 1.00 31.78  ? 410 GLU B C   1 
ATOM   16419 O  O   . GLU E 4 409 ? 244.708 211.597 235.804 1.00 31.59  ? 410 GLU B O   1 
ATOM   16420 C  CB  . GLU E 4 409 ? 245.790 214.634 234.989 1.00 33.63  ? 410 GLU B CB  1 
ATOM   16421 C  CG  . GLU E 4 409 ? 245.374 215.947 234.266 1.00 37.09  ? 410 GLU B CG  1 
ATOM   16422 C  CD  . GLU E 4 409 ? 245.438 217.199 235.159 1.00 41.47  ? 410 GLU B CD  1 
ATOM   16423 O  OE1 . GLU E 4 409 ? 245.772 217.086 236.352 1.00 40.90  ? 410 GLU B OE1 1 
ATOM   16424 O  OE2 . GLU E 4 409 ? 245.152 218.304 234.653 1.00 46.26  ? 410 GLU B OE2 1 
ATOM   16425 N  N   . GLU E 4 410 ? 245.971 212.588 237.378 1.00 30.57  ? 411 GLU B N   1 
ATOM   16426 C  CA  . GLU E 4 410 ? 246.423 211.309 237.918 1.00 31.84  ? 411 GLU B CA  1 
ATOM   16427 C  C   . GLU E 4 410 ? 245.262 210.527 238.525 1.00 30.09  ? 411 GLU B C   1 
ATOM   16428 O  O   . GLU E 4 410 ? 245.163 209.309 238.339 1.00 29.31  ? 411 GLU B O   1 
ATOM   16429 C  CB  . GLU E 4 410 ? 247.523 211.559 238.958 1.00 35.16  ? 411 GLU B CB  1 
ATOM   16430 C  CG  . GLU E 4 410 ? 247.987 210.312 239.709 1.00 38.01  ? 411 GLU B CG  1 
ATOM   16431 C  CD  . GLU E 4 410 ? 248.589 209.270 238.782 1.00 41.46  ? 411 GLU B CD  1 
ATOM   16432 O  OE1 . GLU E 4 410 ? 248.781 209.572 237.594 1.00 45.17  ? 411 GLU B OE1 1 
ATOM   16433 O  OE2 . GLU E 4 410 ? 248.859 208.145 239.239 1.00 46.97  ? 411 GLU B OE2 1 
ATOM   16434 N  N   . ILE E 4 411 ? 244.360 211.212 239.228 1.00 27.82  ? 412 ILE B N   1 
ATOM   16435 C  CA  . ILE E 4 411 ? 243.189 210.559 239.816 1.00 28.03  ? 412 ILE B CA  1 
ATOM   16436 C  C   . ILE E 4 411 ? 242.311 209.960 238.723 1.00 26.36  ? 412 ILE B C   1 
ATOM   16437 O  O   . ILE E 4 411 ? 241.818 208.834 238.850 1.00 24.47  ? 412 ILE B O   1 
ATOM   16438 C  CB  . ILE E 4 411 ? 242.412 211.548 240.703 1.00 28.47  ? 412 ILE B CB  1 
ATOM   16439 C  CG1 . ILE E 4 411 ? 243.245 211.883 241.954 1.00 29.62  ? 412 ILE B CG1 1 
ATOM   16440 C  CG2 . ILE E 4 411 ? 241.028 210.980 241.071 1.00 29.66  ? 412 ILE B CG2 1 
ATOM   16441 C  CD1 . ILE E 4 411 ? 242.621 212.922 242.871 1.00 30.73  ? 412 ILE B CD1 1 
ATOM   16442 N  N   . ILE E 4 412 ? 242.106 210.699 237.631 1.00 26.25  ? 413 ILE B N   1 
ATOM   16443 C  CA  . ILE E 4 412 ? 241.309 210.195 236.513 1.00 27.05  ? 413 ILE B CA  1 
ATOM   16444 C  C   . ILE E 4 412 ? 241.987 208.978 235.887 1.00 26.74  ? 413 ILE B C   1 
ATOM   16445 O  O   . ILE E 4 412 ? 241.333 207.964 235.594 1.00 27.35  ? 413 ILE B O   1 
ATOM   16446 C  CB  . ILE E 4 412 ? 241.047 211.325 235.499 1.00 28.13  ? 413 ILE B CB  1 
ATOM   16447 C  CG1 . ILE E 4 412 ? 240.060 212.338 236.120 1.00 29.42  ? 413 ILE B CG1 1 
ATOM   16448 C  CG2 . ILE E 4 412 ? 240.528 210.770 234.163 1.00 27.92  ? 413 ILE B CG2 1 
ATOM   16449 C  CD1 . ILE E 4 412 ? 239.846 213.590 235.308 1.00 31.24  ? 413 ILE B CD1 1 
ATOM   16450 N  N   . ASN E 4 413 ? 243.312 209.033 235.719 1.00 28.40  ? 414 ASN B N   1 
ATOM   16451 C  CA  . ASN E 4 413 ? 244.036 207.878 235.191 1.00 31.97  ? 414 ASN B CA  1 
ATOM   16452 C  C   . ASN E 4 413 ? 243.858 206.655 236.092 1.00 32.56  ? 414 ASN B C   1 
ATOM   16453 O  O   . ASN E 4 413 ? 243.624 205.544 235.603 1.00 34.02  ? 414 ASN B O   1 
ATOM   16454 C  CB  . ASN E 4 413 ? 245.528 208.200 235.034 1.00 33.40  ? 414 ASN B CB  1 
ATOM   16455 C  CG  . ASN E 4 413 ? 245.819 209.214 233.925 1.00 36.45  ? 414 ASN B CG  1 
ATOM   16456 O  OD1 . ASN E 4 413 ? 245.011 209.394 233.023 1.00 35.90  ? 414 ASN B OD1 1 
ATOM   16457 N  ND2 . ASN E 4 413 ? 246.981 209.864 233.986 1.00 37.50  ? 414 ASN B ND2 1 
ATOM   16458 N  N   . LYS E 4 414 ? 243.927 206.842 237.410 1.00 31.72  ? 415 LYS B N   1 
ATOM   16459 C  CA  . LYS E 4 414 ? 243.705 205.728 238.336 1.00 33.78  ? 415 LYS B CA  1 
ATOM   16460 C  C   . LYS E 4 414 ? 242.277 205.197 238.244 1.00 33.14  ? 415 LYS B C   1 
ATOM   16461 O  O   . LYS E 4 414 ? 242.049 203.983 238.253 1.00 32.17  ? 415 LYS B O   1 
ATOM   16462 C  CB  . LYS E 4 414 ? 244.013 206.156 239.776 1.00 35.17  ? 415 LYS B CB  1 
ATOM   16463 C  CG  . LYS E 4 414 ? 245.481 206.547 240.024 1.00 39.43  ? 415 LYS B CG  1 
ATOM   16464 C  CD  . LYS E 4 414 ? 246.433 205.350 239.842 1.00 41.60  ? 415 LYS B CD  1 
ATOM   16465 C  CE  . LYS E 4 414 ? 246.167 204.272 240.900 1.00 46.57  ? 415 LYS B CE  1 
ATOM   16466 N  NZ  . LYS E 4 414 ? 247.121 203.120 240.808 1.00 48.14  ? 415 LYS B NZ  1 
ATOM   16467 N  N   . LEU E 4 415 ? 241.303 206.095 238.134 1.00 33.99  ? 416 LEU B N   1 
ATOM   16468 C  CA  . LEU E 4 415 ? 239.907 205.685 238.037 1.00 33.10  ? 416 LEU B CA  1 
ATOM   16469 C  C   . LEU E 4 415 ? 239.623 204.917 236.752 1.00 32.68  ? 416 LEU B C   1 
ATOM   16470 O  O   . LEU E 4 415 ? 238.699 204.098 236.714 1.00 33.61  ? 416 LEU B O   1 
ATOM   16471 C  CB  . LEU E 4 415 ? 239.003 206.913 238.141 1.00 33.00  ? 416 LEU B CB  1 
ATOM   16472 C  CG  . LEU E 4 415 ? 239.005 207.626 239.502 1.00 34.19  ? 416 LEU B CG  1 
ATOM   16473 C  CD1 . LEU E 4 415 ? 238.223 208.931 239.374 1.00 36.28  ? 416 LEU B CD1 1 
ATOM   16474 C  CD2 . LEU E 4 415 ? 238.423 206.755 240.617 1.00 34.42  ? 416 LEU B CD2 1 
ATOM   16475 N  N   . ASP E 4 416 ? 240.413 205.139 235.702 1.00 33.55  ? 417 ASP B N   1 
ATOM   16476 C  CA  . ASP E 4 416 ? 240.222 204.374 234.472 1.00 34.71  ? 417 ASP B CA  1 
ATOM   16477 C  C   . ASP E 4 416 ? 240.374 202.870 234.683 1.00 36.29  ? 417 ASP B C   1 
ATOM   16478 O  O   . ASP E 4 416 ? 239.836 202.088 233.896 1.00 38.43  ? 417 ASP B O   1 
ATOM   16479 C  CB  . ASP E 4 416 ? 241.216 204.825 233.398 1.00 37.66  ? 417 ASP B CB  1 
ATOM   16480 C  CG  . ASP E 4 416 ? 240.787 206.092 232.678 1.00 41.54  ? 417 ASP B CG  1 
ATOM   16481 O  OD1 . ASP E 4 416 ? 239.790 206.714 233.100 1.00 43.27  ? 417 ASP B OD1 1 
ATOM   16482 O  OD2 . ASP E 4 416 ? 241.443 206.467 231.692 1.00 43.99  ? 417 ASP B OD2 1 
ATOM   16483 N  N   . LYS E 4 417 ? 241.065 202.453 235.746 1.00 37.00  ? 418 LYS B N   1 
ATOM   16484 C  CA  . LYS E 4 417 ? 241.272 201.028 235.998 1.00 38.85  ? 418 LYS B CA  1 
ATOM   16485 C  C   . LYS E 4 417 ? 239.953 200.306 236.243 1.00 36.08  ? 418 LYS B C   1 
ATOM   16486 O  O   . LYS E 4 417 ? 239.783 199.159 235.821 1.00 38.35  ? 418 LYS B O   1 
ATOM   16487 C  CB  . LYS E 4 417 ? 242.228 200.855 237.183 1.00 43.83  ? 418 LYS B CB  1 
ATOM   16488 C  CG  . LYS E 4 417 ? 242.334 199.431 237.728 1.00 48.85  ? 418 LYS B CG  1 
ATOM   16489 C  CD  . LYS E 4 417 ? 243.114 199.430 239.046 1.00 53.89  ? 418 LYS B CD  1 
ATOM   16490 C  CE  . LYS E 4 417 ? 244.407 198.618 238.934 1.00 58.88  ? 418 LYS B CE  1 
ATOM   16491 N  NZ  . LYS E 4 417 ? 244.117 197.157 238.707 1.00 60.95  ? 418 LYS B NZ  1 
ATOM   16492 N  N   . VAL E 4 418 ? 239.008 200.953 236.924 1.00 34.69  ? 419 VAL B N   1 
ATOM   16493 C  CA  . VAL E 4 418 ? 237.749 200.323 237.308 1.00 33.31  ? 419 VAL B CA  1 
ATOM   16494 C  C   . VAL E 4 418 ? 236.632 200.613 236.294 1.00 33.74  ? 419 VAL B C   1 
ATOM   16495 O  O   . VAL E 4 418 ? 235.458 200.427 236.601 1.00 36.62  ? 419 VAL B O   1 
ATOM   16496 C  CB  . VAL E 4 418 ? 237.320 200.719 238.732 1.00 32.57  ? 419 VAL B CB  1 
ATOM   16497 C  CG1 . VAL E 4 418 ? 238.354 200.250 239.775 1.00 32.90  ? 419 VAL B CG1 1 
ATOM   16498 C  CG2 . VAL E 4 418 ? 237.073 202.234 238.848 1.00 30.15  ? 419 VAL B CG2 1 
ATOM   16499 N  N   . VAL E 4 419 ? 236.982 201.045 235.081 1.00 31.82  ? 420 VAL B N   1 
ATOM   16500 C  CA  . VAL E 4 419 ? 236.005 201.312 234.030 1.00 31.26  ? 420 VAL B CA  1 
ATOM   16501 C  C   . VAL E 4 419 ? 235.931 200.082 233.131 1.00 30.21  ? 420 VAL B C   1 
ATOM   16502 O  O   . VAL E 4 419 ? 236.942 199.671 232.548 1.00 31.78  ? 420 VAL B O   1 
ATOM   16503 C  CB  . VAL E 4 419 ? 236.377 202.562 233.212 1.00 33.57  ? 420 VAL B CB  1 
ATOM   16504 C  CG1 . VAL E 4 419 ? 235.413 202.733 232.031 1.00 33.72  ? 420 VAL B CG1 1 
ATOM   16505 C  CG2 . VAL E 4 419 ? 236.383 203.827 234.084 1.00 32.53  ? 420 VAL B CG2 1 
ATOM   16506 N  N   . ASN E 4 420 ? 234.734 199.522 232.980 1.00 29.68  ? 421 ASN B N   1 
ATOM   16507 C  CA  . ASN E 4 420 ? 234.539 198.434 232.027 1.00 29.83  ? 421 ASN B CA  1 
ATOM   16508 C  C   . ASN E 4 420 ? 234.730 198.980 230.615 1.00 31.46  ? 421 ASN B C   1 
ATOM   16509 O  O   . ASN E 4 420 ? 234.075 199.950 230.221 1.00 33.27  ? 421 ASN B O   1 
ATOM   16510 C  CB  . ASN E 4 420 ? 233.154 197.799 232.189 1.00 29.12  ? 421 ASN B CB  1 
ATOM   16511 C  CG  . ASN E 4 420 ? 233.020 196.469 231.429 1.00 29.80  ? 421 ASN B CG  1 
ATOM   16512 O  OD1 . ASN E 4 420 ? 232.949 196.460 230.209 1.00 30.18  ? 421 ASN B OD1 1 
ATOM   16513 N  ND2 . ASN E 4 420 ? 232.990 195.344 232.156 1.00 30.22  ? 421 ASN B ND2 1 
ATOM   16514 N  N   . THR E 4 421 ? 235.621 198.348 229.848 1.00 35.08  ? 422 THR B N   1 
ATOM   16515 C  CA  . THR E 4 421 ? 235.962 198.856 228.521 1.00 41.85  ? 422 THR B CA  1 
ATOM   16516 C  C   . THR E 4 421 ? 234.748 198.849 227.606 1.00 40.86  ? 422 THR B C   1 
ATOM   16517 O  O   . THR E 4 421 ? 234.591 199.744 226.771 1.00 43.20  ? 422 THR B O   1 
ATOM   16518 C  CB  . THR E 4 421 ? 237.101 198.033 227.908 1.00 45.48  ? 422 THR B CB  1 
ATOM   16519 O  OG1 . THR E 4 421 ? 238.308 198.212 228.659 1.00 46.28  ? 422 THR B OG1 1 
ATOM   16520 C  CG2 . THR E 4 421 ? 237.369 198.458 226.483 1.00 51.12  ? 422 THR B CG2 1 
ATOM   16521 N  N   . GLN E 4 422 ? 233.883 197.842 227.734 1.00 42.29  ? 423 GLN B N   1 
ATOM   16522 C  CA  . GLN E 4 422 ? 232.694 197.751 226.891 1.00 41.19  ? 423 GLN B CA  1 
ATOM   16523 C  C   . GLN E 4 422 ? 231.626 198.777 227.255 1.00 40.41  ? 423 GLN B C   1 
ATOM   16524 O  O   . GLN E 4 422 ? 230.651 198.915 226.508 1.00 41.91  ? 423 GLN B O   1 
ATOM   16525 C  CB  . GLN E 4 422 ? 232.081 196.344 226.974 1.00 42.76  ? 423 GLN B CB  1 
ATOM   16526 C  CG  . GLN E 4 422 ? 233.050 195.204 226.627 1.00 46.89  ? 423 GLN B CG  1 
ATOM   16527 C  CD  . GLN E 4 422 ? 233.618 195.342 225.219 1.00 50.56  ? 423 GLN B CD  1 
ATOM   16528 O  OE1 . GLN E 4 422 ? 232.873 195.449 224.255 1.00 51.89  ? 423 GLN B OE1 1 
ATOM   16529 N  NE2 . GLN E 4 422 ? 234.946 195.362 225.101 1.00 54.95  ? 423 GLN B NE2 1 
ATOM   16530 N  N   . ILE E 4 423 ? 231.758 199.475 228.382 1.00 39.21  ? 424 ILE B N   1 
ATOM   16531 C  CA  . ILE E 4 423 ? 230.787 200.482 228.809 1.00 39.08  ? 424 ILE B CA  1 
ATOM   16532 C  C   . ILE E 4 423 ? 231.348 201.889 228.636 1.00 41.87  ? 424 ILE B C   1 
ATOM   16533 O  O   . ILE E 4 423 ? 230.800 202.700 227.887 1.00 46.49  ? 424 ILE B O   1 
ATOM   16534 C  CB  . ILE E 4 423 ? 230.324 200.232 230.264 1.00 39.23  ? 424 ILE B CB  1 
ATOM   16535 C  CG1 . ILE E 4 423 ? 229.651 198.856 230.391 1.00 37.27  ? 424 ILE B CG1 1 
ATOM   16536 C  CG2 . ILE E 4 423 ? 229.372 201.353 230.718 1.00 40.37  ? 424 ILE B CG2 1 
ATOM   16537 C  CD1 . ILE E 4 423 ? 229.352 198.457 231.834 1.00 37.20  ? 424 ILE B CD1 1 
ATOM   16538 N  N   . GLY E 4 424 ? 232.435 202.204 229.334 1.00 43.97  ? 425 GLY B N   1 
ATOM   16539 C  CA  . GLY E 4 424 ? 233.019 203.520 229.295 1.00 44.14  ? 425 GLY B CA  1 
ATOM   16540 C  C   . GLY E 4 424 ? 232.151 204.536 230.009 1.00 46.74  ? 425 GLY B C   1 
ATOM   16541 O  O   . GLY E 4 424 ? 231.236 204.180 230.753 1.00 52.88  ? 425 GLY B O   1 
ATOM   16542 N  N   . PRO E 4 425 ? 232.436 205.828 229.809 1.00 48.91  ? 426 PRO B N   1 
ATOM   16543 C  CA  . PRO E 4 425 ? 233.545 206.396 229.020 1.00 47.87  ? 426 PRO B CA  1 
ATOM   16544 C  C   . PRO E 4 425 ? 234.848 206.367 229.806 1.00 46.92  ? 426 PRO B C   1 
ATOM   16545 O  O   . PRO E 4 425 ? 234.848 206.106 231.005 1.00 45.56  ? 426 PRO B O   1 
ATOM   16546 C  CB  . PRO E 4 425 ? 233.055 207.826 228.729 1.00 49.14  ? 426 PRO B CB  1 
ATOM   16547 C  CG  . PRO E 4 425 ? 232.268 208.184 229.981 1.00 50.37  ? 426 PRO B CG  1 
ATOM   16548 C  CD  . PRO E 4 425 ? 231.577 206.885 230.379 1.00 50.60  ? 426 PRO B CD  1 
ATOM   16549 N  N   . MET E 4 426 ? 235.976 206.582 229.138 1.00 44.42  ? 427 MET B N   1 
ATOM   16550 C  CA  . MET E 4 426 ? 237.265 206.667 229.798 1.00 44.16  ? 427 MET B CA  1 
ATOM   16551 C  C   . MET E 4 426 ? 237.611 208.127 230.067 1.00 40.92  ? 427 MET B C   1 
ATOM   16552 O  O   . MET E 4 426 ? 237.009 209.050 229.510 1.00 41.43  ? 427 MET B O   1 
ATOM   16553 C  CB  . MET E 4 426 ? 238.359 206.009 228.939 1.00 46.56  ? 427 MET B CB  1 
ATOM   16554 C  CG  . MET E 4 426 ? 238.193 204.478 228.758 1.00 49.15  ? 427 MET B CG  1 
ATOM   16555 S  SD  . MET E 4 426 ? 238.445 203.560 230.288 1.00 51.12  ? 427 MET B SD  1 
ATOM   16556 C  CE  . MET E 4 426 ? 238.185 201.877 229.751 1.00 53.89  ? 427 MET B CE  1 
ATOM   16557 N  N   . GLN E 4 427 ? 238.584 208.326 230.955 1.00 38.86  ? 428 GLN B N   1 
ATOM   16558 C  CA  . GLN E 4 427 ? 239.144 209.644 231.255 1.00 37.90  ? 428 GLN B CA  1 
ATOM   16559 C  C   . GLN E 4 427 ? 238.084 210.630 231.757 1.00 37.15  ? 428 GLN B C   1 
ATOM   16560 O  O   . GLN E 4 427 ? 238.016 211.781 231.322 1.00 41.15  ? 428 GLN B O   1 
ATOM   16561 C  CB  . GLN E 4 427 ? 239.880 210.197 230.028 1.00 39.40  ? 428 GLN B CB  1 
ATOM   16562 C  CG  . GLN E 4 427 ? 241.180 209.427 229.692 1.00 39.83  ? 428 GLN B CG  1 
ATOM   16563 C  CD  . GLN E 4 427 ? 242.241 209.615 230.775 1.00 41.08  ? 428 GLN B CD  1 
ATOM   16564 O  OE1 . GLN E 4 427 ? 242.585 210.737 231.117 1.00 40.38  ? 428 GLN B OE1 1 
ATOM   16565 N  NE2 . GLN E 4 427 ? 242.739 208.511 231.336 1.00 40.66  ? 428 GLN B NE2 1 
ATOM   16566 N  N   . THR E 4 428 ? 237.261 210.177 232.702 1.00 33.85  ? 429 THR B N   1 
ATOM   16567 C  CA  . THR E 4 428 ? 236.287 211.024 233.379 1.00 34.05  ? 429 THR B CA  1 
ATOM   16568 C  C   . THR E 4 428 ? 236.356 210.746 234.876 1.00 31.12  ? 429 THR B C   1 
ATOM   16569 O  O   . THR E 4 428 ? 237.052 209.835 235.333 1.00 31.18  ? 429 THR B O   1 
ATOM   16570 C  CB  . THR E 4 428 ? 234.843 210.832 232.872 1.00 36.18  ? 429 THR B CB  1 
ATOM   16571 O  OG1 . THR E 4 428 ? 234.386 209.497 233.123 1.00 37.91  ? 429 THR B OG1 1 
ATOM   16572 C  CG2 . THR E 4 428 ? 234.755 211.121 231.386 1.00 37.80  ? 429 THR B CG2 1 
ATOM   16573 N  N   . VAL E 4 429 ? 235.609 211.530 235.647 1.00 29.20  ? 430 VAL B N   1 
ATOM   16574 C  CA  . VAL E 4 429 ? 235.516 211.337 237.091 1.00 29.54  ? 430 VAL B CA  1 
ATOM   16575 C  C   . VAL E 4 429 ? 234.310 210.445 237.381 1.00 28.87  ? 430 VAL B C   1 
ATOM   16576 O  O   . VAL E 4 429 ? 233.899 210.273 238.535 1.00 26.92  ? 430 VAL B O   1 
ATOM   16577 C  CB  . VAL E 4 429 ? 235.412 212.688 237.823 1.00 30.76  ? 430 VAL B CB  1 
ATOM   16578 C  CG1 . VAL E 4 429 ? 236.641 213.549 237.512 1.00 32.58  ? 430 VAL B CG1 1 
ATOM   16579 C  CG2 . VAL E 4 429 ? 234.114 213.431 237.439 1.00 31.99  ? 430 VAL B CG2 1 
ATOM   16580 N  N   . LYS E 4 430 ? 233.769 209.831 236.328 1.00 29.44  ? 431 LYS B N   1 
ATOM   16581 C  CA  . LYS E 4 430 ? 232.548 209.047 236.484 1.00 30.45  ? 431 LYS B CA  1 
ATOM   16582 C  C   . LYS E 4 430 ? 232.659 207.920 237.504 1.00 30.85  ? 431 LYS B C   1 
ATOM   16583 O  O   . LYS E 4 430 ? 231.689 207.723 238.255 1.00 30.87  ? 431 LYS B O   1 
ATOM   16584 C  CB  . LYS E 4 430 ? 232.099 208.494 235.131 1.00 33.92  ? 431 LYS B CB  1 
ATOM   16585 C  CG  . LYS E 4 430 ? 230.813 207.677 235.232 1.00 37.72  ? 431 LYS B CG  1 
ATOM   16586 C  CD  . LYS E 4 430 ? 230.315 207.289 233.849 1.00 42.59  ? 431 LYS B CD  1 
ATOM   16587 C  CE  . LYS E 4 430 ? 229.114 206.343 233.932 1.00 48.83  ? 431 LYS B CE  1 
ATOM   16588 N  NZ  . LYS E 4 430 ? 228.024 206.933 234.769 1.00 52.04  ? 431 LYS B NZ  1 
ATOM   16589 N  N   . PRO E 4 431 ? 233.737 207.128 237.570 1.00 28.94  ? 432 PRO B N   1 
ATOM   16590 C  CA  . PRO E 4 431 ? 233.798 206.111 238.644 1.00 29.42  ? 432 PRO B CA  1 
ATOM   16591 C  C   . PRO E 4 431 ? 233.687 206.706 240.046 1.00 28.71  ? 432 PRO B C   1 
ATOM   16592 O  O   . PRO E 4 431 ? 233.019 206.124 240.913 1.00 27.58  ? 432 PRO B O   1 
ATOM   16593 C  CB  . PRO E 4 431 ? 235.145 205.408 238.399 1.00 28.65  ? 432 PRO B CB  1 
ATOM   16594 C  CG  . PRO E 4 431 ? 235.432 205.620 236.923 1.00 29.50  ? 432 PRO B CG  1 
ATOM   16595 C  CD  . PRO E 4 431 ? 234.834 206.984 236.594 1.00 28.59  ? 432 PRO B CD  1 
ATOM   16596 N  N   . LEU E 4 432 ? 234.313 207.860 240.284 1.00 28.16  ? 433 LEU B N   1 
ATOM   16597 C  CA  . LEU E 4 432 ? 234.210 208.530 241.578 1.00 29.10  ? 433 LEU B CA  1 
ATOM   16598 C  C   . LEU E 4 432 ? 232.785 209.004 241.838 1.00 28.18  ? 433 LEU B C   1 
ATOM   16599 O  O   . LEU E 4 432 ? 232.245 208.818 242.937 1.00 27.17  ? 433 LEU B O   1 
ATOM   16600 C  CB  . LEU E 4 432 ? 235.193 209.706 241.644 1.00 30.82  ? 433 LEU B CB  1 
ATOM   16601 C  CG  . LEU E 4 432 ? 235.128 210.585 242.907 1.00 33.02  ? 433 LEU B CG  1 
ATOM   16602 C  CD1 . LEU E 4 432 ? 235.431 209.771 244.183 1.00 33.55  ? 433 LEU B CD1 1 
ATOM   16603 C  CD2 . LEU E 4 432 ? 236.078 211.785 242.776 1.00 33.88  ? 433 LEU B CD2 1 
ATOM   16604 N  N   . ALA E 4 433 ? 232.148 209.575 240.820 1.00 28.31  ? 434 ALA B N   1 
ATOM   16605 C  CA  . ALA E 4 433 ? 230.753 209.977 240.954 1.00 29.49  ? 434 ALA B CA  1 
ATOM   16606 C  C   . ALA E 4 433 ? 229.875 208.769 241.251 1.00 30.29  ? 434 ALA B C   1 
ATOM   16607 O  O   . ALA E 4 433 ? 228.952 208.852 242.065 1.00 32.38  ? 434 ALA B O   1 
ATOM   16608 C  CB  . ALA E 4 433 ? 230.276 210.703 239.694 1.00 29.73  ? 434 ALA B CB  1 
ATOM   16609 N  N   . ASP E 4 434 ? 230.164 207.628 240.624 1.00 30.74  ? 435 ASP B N   1 
ATOM   16610 C  CA  . ASP E 4 434 ? 229.378 206.417 240.847 1.00 32.00  ? 435 ASP B CA  1 
ATOM   16611 C  C   . ASP E 4 434 ? 229.517 205.915 242.277 1.00 29.01  ? 435 ASP B C   1 
ATOM   16612 O  O   . ASP E 4 434 ? 228.517 205.600 242.928 1.00 26.75  ? 435 ASP B O   1 
ATOM   16613 C  CB  . ASP E 4 434 ? 229.801 205.310 239.877 1.00 35.53  ? 435 ASP B CB  1 
ATOM   16614 C  CG  . ASP E 4 434 ? 229.458 205.616 238.436 1.00 44.15  ? 435 ASP B CG  1 
ATOM   16615 O  OD1 . ASP E 4 434 ? 228.433 206.292 238.209 1.00 50.12  ? 435 ASP B OD1 1 
ATOM   16616 O  OD2 . ASP E 4 434 ? 230.201 205.185 237.533 1.00 47.58  ? 435 ASP B OD2 1 
ATOM   16617 N  N   . VAL E 4 435 ? 230.742 205.857 242.798 1.00 27.56  ? 436 VAL B N   1 
ATOM   16618 C  CA  . VAL E 4 435 ? 230.913 205.352 244.167 1.00 26.81  ? 436 VAL B CA  1 
ATOM   16619 C  C   . VAL E 4 435 ? 230.275 206.310 245.178 1.00 25.87  ? 436 VAL B C   1 
ATOM   16620 O  O   . VAL E 4 435 ? 229.605 205.872 246.141 1.00 26.51  ? 436 VAL B O   1 
ATOM   16621 C  CB  . VAL E 4 435 ? 232.400 205.079 244.484 1.00 28.76  ? 436 VAL B CB  1 
ATOM   16622 C  CG1 . VAL E 4 435 ? 232.980 204.026 243.528 1.00 31.09  ? 436 VAL B CG1 1 
ATOM   16623 C  CG2 . VAL E 4 435 ? 233.233 206.348 244.441 1.00 28.34  ? 436 VAL B CG2 1 
ATOM   16624 N  N   . LEU E 4 436 ? 230.329 207.618 244.895 1.00 26.93  ? 437 LEU B N   1 
ATOM   16625 C  CA  . LEU E 4 436 ? 229.679 208.580 245.783 1.00 26.60  ? 437 LEU B CA  1 
ATOM   16626 C  C   . LEU E 4 436 ? 228.161 208.454 245.716 1.00 26.78  ? 437 LEU B C   1 
ATOM   16627 O  O   . LEU E 4 436 ? 227.492 208.485 246.754 1.00 27.87  ? 437 LEU B O   1 
ATOM   16628 C  CB  . LEU E 4 436 ? 230.106 210.010 245.430 1.00 28.03  ? 437 LEU B CB  1 
ATOM   16629 C  CG  . LEU E 4 436 ? 231.550 210.367 245.821 1.00 29.52  ? 437 LEU B CG  1 
ATOM   16630 C  CD1 . LEU E 4 436 ? 231.917 211.745 245.278 1.00 30.70  ? 437 LEU B CD1 1 
ATOM   16631 C  CD2 . LEU E 4 436 ? 231.773 210.300 247.351 1.00 30.01  ? 437 LEU B CD2 1 
ATOM   16632 N  N   . VAL E 4 437 ? 227.596 208.309 244.516 1.00 26.96  ? 438 VAL B N   1 
ATOM   16633 C  CA  . VAL E 4 437 ? 226.144 208.243 244.397 1.00 29.14  ? 438 VAL B CA  1 
ATOM   16634 C  C   . VAL E 4 437 ? 225.620 206.944 244.998 1.00 27.58  ? 438 VAL B C   1 
ATOM   16635 O  O   . VAL E 4 437 ? 224.585 206.932 245.673 1.00 30.04  ? 438 VAL B O   1 
ATOM   16636 C  CB  . VAL E 4 437 ? 225.733 208.396 242.919 1.00 30.56  ? 438 VAL B CB  1 
ATOM   16637 C  CG1 . VAL E 4 437 ? 224.288 207.913 242.684 1.00 30.52  ? 438 VAL B CG1 1 
ATOM   16638 C  CG2 . VAL E 4 437 ? 225.907 209.854 242.466 1.00 31.52  ? 438 VAL B CG2 1 
ATOM   16639 N  N   . SER E 4 438 ? 226.304 205.821 244.746 1.00 26.10  ? 439 SER B N   1 
ATOM   16640 C  CA  . SER E 4 438 ? 225.820 204.546 245.265 1.00 27.90  ? 439 SER B CA  1 
ATOM   16641 C  C   . SER E 4 438 ? 225.888 204.484 246.786 1.00 27.31  ? 439 SER B C   1 
ATOM   16642 O  O   . SER E 4 438 ? 225.143 203.707 247.389 1.00 30.04  ? 439 SER B O   1 
ATOM   16643 C  CB  . SER E 4 438 ? 226.596 203.371 244.643 1.00 27.15  ? 439 SER B CB  1 
ATOM   16644 O  OG  . SER E 4 438 ? 227.924 203.302 245.150 1.00 26.51  ? 439 SER B OG  1 
ATOM   16645 N  N   . GLY E 4 439 ? 226.722 205.316 247.422 1.00 28.57  ? 440 GLY B N   1 
ATOM   16646 C  CA  . GLY E 4 439 ? 226.860 205.242 248.862 1.00 28.75  ? 440 GLY B CA  1 
ATOM   16647 C  C   . GLY E 4 439 ? 227.967 204.340 249.353 1.00 28.06  ? 440 GLY B C   1 
ATOM   16648 O  O   . GLY E 4 439 ? 228.146 204.221 250.571 1.00 29.02  ? 440 GLY B O   1 
ATOM   16649 N  N   . VAL E 4 440 ? 228.716 203.707 248.450 1.00 29.05  ? 441 VAL B N   1 
ATOM   16650 C  CA  . VAL E 4 440 ? 229.888 202.941 248.858 1.00 29.00  ? 441 VAL B CA  1 
ATOM   16651 C  C   . VAL E 4 440 ? 230.872 203.872 249.552 1.00 28.53  ? 441 VAL B C   1 
ATOM   16652 O  O   . VAL E 4 440 ? 231.483 203.520 250.568 1.00 29.43  ? 441 VAL B O   1 
ATOM   16653 C  CB  . VAL E 4 440 ? 230.512 202.211 247.657 1.00 30.94  ? 441 VAL B CB  1 
ATOM   16654 C  CG1 . VAL E 4 440 ? 231.839 201.548 248.040 1.00 30.50  ? 441 VAL B CG1 1 
ATOM   16655 C  CG2 . VAL E 4 440 ? 229.533 201.151 247.112 1.00 32.63  ? 441 VAL B CG2 1 
ATOM   16656 N  N   . LEU E 4 441 ? 231.048 205.072 249.006 1.00 28.32  ? 442 LEU B N   1 
ATOM   16657 C  CA  . LEU E 4 441 ? 231.722 206.165 249.692 1.00 27.56  ? 442 LEU B CA  1 
ATOM   16658 C  C   . LEU E 4 441 ? 230.660 207.148 250.179 1.00 26.49  ? 442 LEU B C   1 
ATOM   16659 O  O   . LEU E 4 441 ? 229.776 207.550 249.413 1.00 26.10  ? 442 LEU B O   1 
ATOM   16660 C  CB  . LEU E 4 441 ? 232.736 206.871 248.786 1.00 28.44  ? 442 LEU B CB  1 
ATOM   16661 C  CG  . LEU E 4 441 ? 234.006 206.081 248.434 1.00 31.26  ? 442 LEU B CG  1 
ATOM   16662 C  CD1 . LEU E 4 441 ? 234.947 207.010 247.658 1.00 33.07  ? 442 LEU B CD1 1 
ATOM   16663 C  CD2 . LEU E 4 441 ? 234.719 205.465 249.651 1.00 30.64  ? 442 LEU B CD2 1 
ATOM   16664 N  N   . ARG E 4 442 ? 230.736 207.503 251.461 1.00 24.87  ? 443 ARG B N   1 
ATOM   16665 C  CA  . ARG E 4 442 ? 229.782 208.441 252.037 1.00 26.11  ? 443 ARG B CA  1 
ATOM   16666 C  C   . ARG E 4 442 ? 230.034 209.863 251.549 1.00 24.95  ? 443 ARG B C   1 
ATOM   16667 O  O   . ARG E 4 442 ? 229.085 210.642 251.413 1.00 26.63  ? 443 ARG B O   1 
ATOM   16668 C  CB  . ARG E 4 442 ? 229.840 208.369 253.568 1.00 25.45  ? 443 ARG B CB  1 
ATOM   16669 C  CG  . ARG E 4 442 ? 229.754 206.922 254.121 1.00 27.12  ? 443 ARG B CG  1 
ATOM   16670 C  CD  . ARG E 4 442 ? 228.550 206.141 253.543 1.00 27.73  ? 443 ARG B CD  1 
ATOM   16671 N  NE  . ARG E 4 442 ? 227.295 206.799 253.886 1.00 28.32  ? 443 ARG B NE  1 
ATOM   16672 C  CZ  . ARG E 4 442 ? 226.132 206.612 253.273 1.00 28.51  ? 443 ARG B CZ  1 
ATOM   16673 N  NH1 . ARG E 4 442 ? 226.011 205.794 252.245 1.00 29.33  ? 443 ARG B NH1 1 
ATOM   16674 N  NH2 . ARG E 4 442 ? 225.057 207.267 253.710 1.00 29.01  ? 443 ARG B NH2 1 
ATOM   16675 N  N   . GLY E 4 443 ? 231.284 210.206 251.263 1.00 24.96  ? 444 GLY B N   1 
ATOM   16676 C  CA  . GLY E 4 443 ? 231.603 211.526 250.760 1.00 24.40  ? 444 GLY B CA  1 
ATOM   16677 C  C   . GLY E 4 443 ? 233.097 211.697 250.589 1.00 24.70  ? 444 GLY B C   1 
ATOM   16678 O  O   . GLY E 4 443 ? 233.870 210.744 250.690 1.00 25.12  ? 444 GLY B O   1 
ATOM   16679 N  N   . ALA E 4 444 ? 233.483 212.929 250.274 1.00 23.78  ? 445 ALA B N   1 
ATOM   16680 C  CA  . ALA E 4 444 ? 234.878 213.325 250.125 1.00 23.29  ? 445 ALA B CA  1 
ATOM   16681 C  C   . ALA E 4 444 ? 235.144 214.561 250.967 1.00 22.28  ? 445 ALA B C   1 
ATOM   16682 O  O   . ALA E 4 444 ? 234.336 215.489 250.984 1.00 22.64  ? 445 ALA B O   1 
ATOM   16683 C  CB  . ALA E 4 444 ? 235.242 213.607 248.664 1.00 23.26  ? 445 ALA B CB  1 
ATOM   16684 N  N   . ALA E 4 445 ? 236.275 214.575 251.662 1.00 22.36  ? 446 ALA B N   1 
ATOM   16685 C  CA  . ALA E 4 445 ? 236.627 215.670 252.549 1.00 22.33  ? 446 ALA B CA  1 
ATOM   16686 C  C   . ALA E 4 445 ? 238.049 216.125 252.260 1.00 22.89  ? 446 ALA B C   1 
ATOM   16687 O  O   . ALA E 4 445 ? 238.953 215.306 252.102 1.00 23.47  ? 446 ALA B O   1 
ATOM   16688 C  CB  . ALA E 4 445 ? 236.502 215.265 254.022 1.00 21.77  ? 446 ALA B CB  1 
ATOM   16689 N  N   . ALA E 4 446 ? 238.240 217.435 252.207 1.00 23.25  ? 447 ALA B N   1 
ATOM   16690 C  CA  . ALA E 4 446 ? 239.552 218.024 251.998 1.00 22.41  ? 447 ALA B CA  1 
ATOM   16691 C  C   . ALA E 4 446 ? 240.077 218.467 253.355 1.00 22.66  ? 447 ALA B C   1 
ATOM   16692 O  O   . ALA E 4 446 ? 239.391 219.192 254.078 1.00 22.34  ? 447 ALA B O   1 
ATOM   16693 C  CB  . ALA E 4 446 ? 239.472 219.204 251.025 1.00 23.20  ? 447 ALA B CB  1 
ATOM   16694 N  N   . VAL E 4 447 ? 241.266 217.997 253.717 1.00 22.12  ? 448 VAL B N   1 
ATOM   16695 C  CA  . VAL E 4 447 ? 241.948 218.383 254.948 1.00 22.59  ? 448 VAL B CA  1 
ATOM   16696 C  C   . VAL E 4 447 ? 243.150 219.225 254.537 1.00 23.52  ? 448 VAL B C   1 
ATOM   16697 O  O   . VAL E 4 447 ? 244.059 218.745 253.851 1.00 23.34  ? 448 VAL B O   1 
ATOM   16698 C  CB  . VAL E 4 447 ? 242.328 217.171 255.805 1.00 23.65  ? 448 VAL B CB  1 
ATOM   16699 C  CG1 . VAL E 4 447 ? 242.946 217.624 257.138 1.00 24.16  ? 448 VAL B CG1 1 
ATOM   16700 C  CG2 . VAL E 4 447 ? 241.085 216.320 256.065 1.00 23.99  ? 448 VAL B CG2 1 
ATOM   16701 N  N   . VAL E 4 448 ? 243.144 220.491 254.958 1.00 23.72  ? 449 VAL B N   1 
ATOM   16702 C  CA  . VAL E 4 448 ? 244.097 221.512 254.540 1.00 24.47  ? 449 VAL B CA  1 
ATOM   16703 C  C   . VAL E 4 448 ? 244.488 222.322 255.770 1.00 23.57  ? 449 VAL B C   1 
ATOM   16704 O  O   . VAL E 4 448 ? 243.868 222.212 256.828 1.00 24.76  ? 449 VAL B O   1 
ATOM   16705 C  CB  . VAL E 4 448 ? 243.513 222.435 253.450 1.00 24.68  ? 449 VAL B CB  1 
ATOM   16706 C  CG1 . VAL E 4 448 ? 242.869 221.612 252.338 1.00 27.22  ? 449 VAL B CG1 1 
ATOM   16707 C  CG2 . VAL E 4 448 ? 242.478 223.397 254.057 1.00 25.74  ? 449 VAL B CG2 1 
ATOM   16708 N  N   . GLY E 4 449 ? 245.518 223.143 255.634 1.00 24.85  ? 450 GLY B N   1 
ATOM   16709 C  CA  . GLY E 4 449 ? 245.821 224.107 256.668 1.00 26.79  ? 450 GLY B CA  1 
ATOM   16710 C  C   . GLY E 4 449 ? 247.185 223.878 257.290 1.00 24.88  ? 450 GLY B C   1 
ATOM   16711 O  O   . GLY E 4 449 ? 247.890 222.919 256.988 1.00 23.31  ? 450 GLY B O   1 
ATOM   16712 N  N   . CYS E 4 450 ? 247.509 224.759 258.228 1.00 24.80  ? 451 CYS B N   1 
ATOM   16713 C  CA  . CYS E 4 450 ? 248.808 224.843 258.860 1.00 24.86  ? 451 CYS B CA  1 
ATOM   16714 C  C   . CYS E 4 450 ? 248.835 224.096 260.187 1.00 24.45  ? 451 CYS B C   1 
ATOM   16715 O  O   . CYS E 4 450 ? 247.961 223.284 260.485 1.00 28.00  ? 451 CYS B O   1 
ATOM   16716 C  CB  . CYS E 4 450 ? 249.091 226.327 259.133 1.00 25.39  ? 451 CYS B CB  1 
ATOM   16717 S  SG  . CYS E 4 450 ? 248.146 227.475 258.078 1.00 24.96  ? 451 CYS B SG  1 
ATOM   16718 N  N   . ASN E 4 451 ? 249.884 224.334 260.967 1.00 24.78  ? 452 ASN B N   1 
ATOM   16719 C  CA  . ASN E 4 451 ? 249.926 224.012 262.382 1.00 25.68  ? 452 ASN B CA  1 
ATOM   16720 C  C   . ASN E 4 451 ? 249.639 225.304 263.146 1.00 25.49  ? 452 ASN B C   1 
ATOM   16721 O  O   . ASN E 4 451 ? 249.651 226.396 262.580 1.00 25.83  ? 452 ASN B O   1 
ATOM   16722 C  CB  . ASN E 4 451 ? 251.273 223.418 262.801 1.00 26.77  ? 452 ASN B CB  1 
ATOM   16723 C  CG  . ASN E 4 451 ? 251.637 222.168 262.018 1.00 26.72  ? 452 ASN B CG  1 
ATOM   16724 O  OD1 . ASN E 4 451 ? 252.720 222.085 261.456 1.00 28.56  ? 452 ASN B OD1 1 
ATOM   16725 N  ND2 . ASN E 4 451 ? 250.726 221.181 261.986 1.00 26.44  ? 452 ASN B ND2 1 
ATOM   16726 N  N   . ASN E 4 452 ? 249.433 225.178 264.441 1.00 25.70  ? 453 ASN B N   1 
ATOM   16727 C  CA  . ASN E 4 452 ? 249.169 226.330 265.294 1.00 24.72  ? 453 ASN B CA  1 
ATOM   16728 C  C   . ASN E 4 452 ? 249.551 225.928 266.710 1.00 25.19  ? 453 ASN B C   1 
ATOM   16729 O  O   . ASN E 4 452 ? 249.067 224.903 267.201 1.00 27.55  ? 453 ASN B O   1 
ATOM   16730 C  CB  . ASN E 4 452 ? 247.709 226.795 265.186 1.00 25.09  ? 453 ASN B CB  1 
ATOM   16731 C  CG  . ASN E 4 452 ? 247.438 228.140 265.904 1.00 25.15  ? 453 ASN B CG  1 
ATOM   16732 O  OD1 . ASN E 4 452 ? 247.898 228.352 267.019 1.00 24.05  ? 453 ASN B OD1 1 
ATOM   16733 N  ND2 . ASN E 4 452 ? 246.690 229.040 265.255 1.00 25.59  ? 453 ASN B ND2 1 
ATOM   16734 N  N   . PRO E 4 453 ? 250.371 226.710 267.423 1.00 26.11  ? 454 PRO B N   1 
ATOM   16735 C  CA  . PRO E 4 453 ? 250.750 226.312 268.796 1.00 26.46  ? 454 PRO B CA  1 
ATOM   16736 C  C   . PRO E 4 453 ? 249.552 226.156 269.719 1.00 26.73  ? 454 PRO B C   1 
ATOM   16737 O  O   . PRO E 4 453 ? 249.664 225.487 270.750 1.00 29.27  ? 454 PRO B O   1 
ATOM   16738 C  CB  . PRO E 4 453 ? 251.686 227.442 269.252 1.00 26.96  ? 454 PRO B CB  1 
ATOM   16739 C  CG  . PRO E 4 453 ? 252.210 228.062 267.971 1.00 26.94  ? 454 PRO B CG  1 
ATOM   16740 C  CD  . PRO E 4 453 ? 251.089 227.918 266.973 1.00 26.46  ? 454 PRO B CD  1 
ATOM   16741 N  N   . LYS E 4 454 ? 248.410 226.746 269.377 1.00 26.24  ? 455 LYS B N   1 
ATOM   16742 C  CA  . LYS E 4 454 ? 247.199 226.552 270.167 1.00 28.87  ? 455 LYS B CA  1 
ATOM   16743 C  C   . LYS E 4 454 ? 246.699 225.101 270.149 1.00 29.43  ? 455 LYS B C   1 
ATOM   16744 O  O   . LYS E 4 454 ? 245.930 224.723 271.036 1.00 31.92  ? 455 LYS B O   1 
ATOM   16745 C  CB  . LYS E 4 454 ? 246.086 227.479 269.673 1.00 29.56  ? 455 LYS B CB  1 
ATOM   16746 C  CG  . LYS E 4 454 ? 246.387 228.956 269.901 1.00 30.28  ? 455 LYS B CG  1 
ATOM   16747 C  CD  . LYS E 4 454 ? 245.473 229.838 269.067 1.00 32.12  ? 455 LYS B CD  1 
ATOM   16748 C  CE  . LYS E 4 454 ? 245.786 231.319 269.335 1.00 34.47  ? 455 LYS B CE  1 
ATOM   16749 N  NZ  . LYS E 4 454 ? 244.800 232.204 268.665 1.00 34.95  ? 455 LYS B NZ  1 
ATOM   16750 N  N   . VAL E 4 455 ? 247.104 224.286 269.172 1.00 27.74  ? 456 VAL B N   1 
ATOM   16751 C  CA  . VAL E 4 455 ? 246.708 222.884 269.081 1.00 28.49  ? 456 VAL B CA  1 
ATOM   16752 C  C   . VAL E 4 455 ? 247.978 222.042 269.154 1.00 25.97  ? 456 VAL B C   1 
ATOM   16753 O  O   . VAL E 4 455 ? 249.024 222.450 268.636 1.00 26.61  ? 456 VAL B O   1 
ATOM   16754 C  CB  . VAL E 4 455 ? 245.918 222.580 267.786 1.00 29.30  ? 456 VAL B CB  1 
ATOM   16755 C  CG1 . VAL E 4 455 ? 245.484 221.105 267.739 1.00 29.51  ? 456 VAL B CG1 1 
ATOM   16756 C  CG2 . VAL E 4 455 ? 244.697 223.508 267.664 1.00 28.78  ? 456 VAL B CG2 1 
ATOM   16757 N  N   . VAL E 4 456 ? 247.897 220.891 269.832 1.00 24.66  ? 457 VAL B N   1 
ATOM   16758 C  CA  . VAL E 4 456 ? 248.993 219.924 269.867 1.00 25.07  ? 457 VAL B CA  1 
ATOM   16759 C  C   . VAL E 4 456 ? 249.340 219.613 268.418 1.00 22.95  ? 457 VAL B C   1 
ATOM   16760 O  O   . VAL E 4 456 ? 248.502 219.119 267.655 1.00 22.54  ? 457 VAL B O   1 
ATOM   16761 C  CB  . VAL E 4 456 ? 248.628 218.650 270.657 1.00 25.21  ? 457 VAL B CB  1 
ATOM   16762 C  CG1 . VAL E 4 456 ? 249.768 217.605 270.583 1.00 24.56  ? 457 VAL B CG1 1 
ATOM   16763 C  CG2 . VAL E 4 456 ? 248.293 218.989 272.114 1.00 25.19  ? 457 VAL B CG2 1 
ATOM   16764 N  N   . GLN E 4 457 ? 250.594 219.853 268.045 1.00 23.30  ? 458 GLN B N   1 
ATOM   16765 C  CA  . GLN E 4 457 ? 250.973 219.871 266.639 1.00 25.72  ? 458 GLN B CA  1 
ATOM   16766 C  C   . GLN E 4 457 ? 250.707 218.524 265.963 1.00 25.49  ? 458 GLN B C   1 
ATOM   16767 O  O   . GLN E 4 457 ? 251.168 217.475 266.430 1.00 24.52  ? 458 GLN B O   1 
ATOM   16768 C  CB  . GLN E 4 457 ? 252.447 220.274 266.515 1.00 28.22  ? 458 GLN B CB  1 
ATOM   16769 C  CG  . GLN E 4 457 ? 252.852 220.700 265.103 1.00 30.79  ? 458 GLN B CG  1 
ATOM   16770 C  CD  . GLN E 4 457 ? 253.699 219.647 264.401 1.00 33.51  ? 458 GLN B CD  1 
ATOM   16771 O  OE1 . GLN E 4 457 ? 254.041 218.634 264.989 1.00 36.37  ? 458 GLN B OE1 1 
ATOM   16772 N  NE2 . GLN E 4 457 ? 254.042 219.888 263.139 1.00 35.06  ? 458 GLN B NE2 1 
ATOM   16773 N  N   . ASP E 4 458 ? 249.961 218.577 264.850 1.00 26.46  ? 459 ASP B N   1 
ATOM   16774 C  CA  . ASP E 4 458 ? 249.573 217.442 264.009 1.00 28.90  ? 459 ASP B CA  1 
ATOM   16775 C  C   . ASP E 4 458 ? 248.485 216.553 264.621 1.00 26.90  ? 459 ASP B C   1 
ATOM   16776 O  O   . ASP E 4 458 ? 247.928 215.687 263.932 1.00 30.14  ? 459 ASP B O   1 
ATOM   16777 C  CB  . ASP E 4 458 ? 250.790 216.574 263.651 1.00 29.42  ? 459 ASP B CB  1 
ATOM   16778 C  CG  . ASP E 4 458 ? 251.708 217.227 262.629 1.00 31.61  ? 459 ASP B CG  1 
ATOM   16779 O  OD1 . ASP E 4 458 ? 251.371 218.323 262.140 1.00 31.53  ? 459 ASP B OD1 1 
ATOM   16780 O  OD2 . ASP E 4 458 ? 252.763 216.648 262.316 1.00 33.44  ? 459 ASP B OD2 1 
ATOM   16781 N  N   . SER E 4 459 ? 248.124 216.802 265.882 1.00 26.15  ? 460 SER B N   1 
ATOM   16782 C  CA  . SER E 4 459 ? 247.133 215.951 266.541 1.00 26.36  ? 460 SER B CA  1 
ATOM   16783 C  C   . SER E 4 459 ? 245.785 216.066 265.836 1.00 24.73  ? 460 SER B C   1 
ATOM   16784 O  O   . SER E 4 459 ? 245.187 215.056 265.456 1.00 26.31  ? 460 SER B O   1 
ATOM   16785 C  CB  . SER E 4 459 ? 247.020 216.295 268.034 1.00 25.93  ? 460 SER B CB  1 
ATOM   16786 O  OG  . SER E 4 459 ? 246.433 217.581 268.243 1.00 28.37  ? 460 SER B OG  1 
ATOM   16787 N  N   . ALA E 4 460 ? 245.309 217.295 265.627 1.00 24.75  ? 461 ALA B N   1 
ATOM   16788 C  CA  . ALA E 4 460 ? 243.993 217.496 265.026 1.00 24.80  ? 461 ALA B CA  1 
ATOM   16789 C  C   . ALA E 4 460 ? 243.964 216.988 263.587 1.00 23.93  ? 461 ALA B C   1 
ATOM   16790 O  O   . ALA E 4 460 ? 242.988 216.351 263.177 1.00 25.12  ? 461 ALA B O   1 
ATOM   16791 C  CB  . ALA E 4 460 ? 243.586 218.972 265.097 1.00 25.15  ? 461 ALA B CB  1 
ATOM   16792 N  N   . HIS E 4 461 ? 245.019 217.248 262.808 1.00 23.36  ? 462 HIS B N   1 
ATOM   16793 C  CA  . HIS E 4 461 ? 245.083 216.721 261.445 1.00 24.71  ? 462 HIS B CA  1 
ATOM   16794 C  C   . HIS E 4 461 ? 244.913 215.205 261.443 1.00 23.41  ? 462 HIS B C   1 
ATOM   16795 O  O   . HIS E 4 461 ? 244.044 214.664 260.746 1.00 22.94  ? 462 HIS B O   1 
ATOM   16796 C  CB  . HIS E 4 461 ? 246.418 217.086 260.787 1.00 23.62  ? 462 HIS B CB  1 
ATOM   16797 C  CG  . HIS E 4 461 ? 246.579 218.538 260.458 1.00 24.72  ? 462 HIS B CG  1 
ATOM   16798 N  ND1 . HIS E 4 461 ? 245.623 219.270 259.801 1.00 23.12  ? 462 HIS B ND1 1 
ATOM   16799 C  CD2 . HIS E 4 461 ? 247.606 219.393 260.678 1.00 24.89  ? 462 HIS B CD2 1 
ATOM   16800 C  CE1 . HIS E 4 461 ? 246.036 220.507 259.642 1.00 22.91  ? 462 HIS B CE1 1 
ATOM   16801 N  NE2 . HIS E 4 461 ? 247.246 220.610 260.168 1.00 23.25  ? 462 HIS B NE2 1 
ATOM   16802 N  N   . ILE E 4 462 ? 245.718 214.503 262.242 1.00 22.27  ? 463 ILE B N   1 
ATOM   16803 C  CA  . ILE E 4 462 ? 245.708 213.040 262.212 1.00 23.69  ? 463 ILE B CA  1 
ATOM   16804 C  C   . ILE E 4 462 ? 244.370 212.496 262.702 1.00 23.41  ? 463 ILE B C   1 
ATOM   16805 O  O   . ILE E 4 462 ? 243.782 211.604 262.077 1.00 22.13  ? 463 ILE B O   1 
ATOM   16806 C  CB  . ILE E 4 462 ? 246.893 212.478 263.021 1.00 25.49  ? 463 ILE B CB  1 
ATOM   16807 C  CG1 . ILE E 4 462 ? 248.236 212.879 262.371 1.00 26.61  ? 463 ILE B CG1 1 
ATOM   16808 C  CG2 . ILE E 4 462 ? 246.815 210.952 263.151 1.00 26.67  ? 463 ILE B CG2 1 
ATOM   16809 C  CD1 . ILE E 4 462 ? 248.332 212.602 260.849 1.00 27.39  ? 463 ILE B CD1 1 
ATOM   16810 N  N   . GLU E 4 463 ? 243.851 213.038 263.808 1.00 24.83  ? 464 GLU B N   1 
ATOM   16811 C  CA  . GLU E 4 463 ? 242.583 212.543 264.349 1.00 26.37  ? 464 GLU B CA  1 
ATOM   16812 C  C   . GLU E 4 463 ? 241.433 212.786 263.374 1.00 23.85  ? 464 GLU B C   1 
ATOM   16813 O  O   . GLU E 4 463 ? 240.612 211.892 263.138 1.00 24.99  ? 464 GLU B O   1 
ATOM   16814 C  CB  . GLU E 4 463 ? 242.293 213.181 265.713 1.00 30.24  ? 464 GLU B CB  1 
ATOM   16815 C  CG  . GLU E 4 463 ? 243.283 212.761 266.816 1.00 35.59  ? 464 GLU B CG  1 
ATOM   16816 C  CD  . GLU E 4 463 ? 243.335 211.241 267.002 1.00 43.33  ? 464 GLU B CD  1 
ATOM   16817 O  OE1 . GLU E 4 463 ? 242.295 210.644 267.337 1.00 49.31  ? 464 GLU B OE1 1 
ATOM   16818 O  OE2 . GLU E 4 463 ? 244.407 210.641 266.783 1.00 46.12  ? 464 GLU B OE2 1 
ATOM   16819 N  N   . THR E 4 464 ? 241.378 213.971 262.764 1.00 22.58  ? 465 THR B N   1 
ATOM   16820 C  CA  . THR E 4 464 ? 240.329 214.259 261.791 1.00 23.86  ? 465 THR B CA  1 
ATOM   16821 C  C   . THR E 4 464 ? 240.414 213.313 260.598 1.00 23.02  ? 465 THR B C   1 
ATOM   16822 O  O   . THR E 4 464 ? 239.397 212.755 260.164 1.00 22.86  ? 465 THR B O   1 
ATOM   16823 C  CB  . THR E 4 464 ? 240.441 215.716 261.324 1.00 24.02  ? 465 THR B CB  1 
ATOM   16824 O  OG1 . THR E 4 464 ? 240.298 216.609 262.434 1.00 24.12  ? 465 THR B OG1 1 
ATOM   16825 C  CG2 . THR E 4 464 ? 239.381 216.047 260.277 1.00 24.41  ? 465 THR B CG2 1 
ATOM   16826 N  N   . ILE E 4 465 ? 241.624 213.096 260.071 1.00 22.26  ? 466 ILE B N   1 
ATOM   16827 C  CA  . ILE E 4 465 ? 241.785 212.244 258.890 1.00 21.43  ? 466 ILE B CA  1 
ATOM   16828 C  C   . ILE E 4 465 ? 241.395 210.802 259.198 1.00 21.66  ? 466 ILE B C   1 
ATOM   16829 O  O   . ILE E 4 465 ? 240.676 210.153 258.423 1.00 22.65  ? 466 ILE B O   1 
ATOM   16830 C  CB  . ILE E 4 465 ? 243.223 212.343 258.350 1.00 21.73  ? 466 ILE B CB  1 
ATOM   16831 C  CG1 . ILE E 4 465 ? 243.482 213.755 257.788 1.00 22.00  ? 466 ILE B CG1 1 
ATOM   16832 C  CG2 . ILE E 4 465 ? 243.487 211.271 257.267 1.00 21.43  ? 466 ILE B CG2 1 
ATOM   16833 C  CD1 . ILE E 4 465 ? 244.928 214.070 257.541 1.00 22.89  ? 466 ILE B CD1 1 
ATOM   16834 N  N   . LYS E 4 466 ? 241.857 210.278 260.336 1.00 22.34  ? 467 LYS B N   1 
ATOM   16835 C  CA  . LYS E 4 466 ? 241.544 208.897 260.702 1.00 23.57  ? 467 LYS B CA  1 
ATOM   16836 C  C   . LYS E 4 466 ? 240.047 208.711 260.922 1.00 24.42  ? 467 LYS B C   1 
ATOM   16837 O  O   . LYS E 4 466 ? 239.462 207.734 260.441 1.00 26.33  ? 467 LYS B O   1 
ATOM   16838 C  CB  . LYS E 4 466 ? 242.337 208.488 261.946 1.00 23.86  ? 467 LYS B CB  1 
ATOM   16839 C  CG  . LYS E 4 466 ? 243.861 208.439 261.715 1.00 27.47  ? 467 LYS B CG  1 
ATOM   16840 C  CD  . LYS E 4 466 ? 244.618 208.163 263.023 1.00 31.32  ? 467 LYS B CD  1 
ATOM   16841 C  CE  . LYS E 4 466 ? 244.380 206.728 263.496 1.00 35.25  ? 467 LYS B CE  1 
ATOM   16842 N  NZ  . LYS E 4 466 ? 245.125 206.413 264.750 1.00 39.44  ? 467 LYS B NZ  1 
ATOM   16843 N  N   . GLY E 4 467 ? 239.399 209.656 261.602 1.00 22.90  ? 468 GLY B N   1 
ATOM   16844 C  CA  . GLY E 4 467 ? 237.960 209.558 261.769 1.00 22.75  ? 468 GLY B CA  1 
ATOM   16845 C  C   . GLY E 4 467 ? 237.221 209.570 260.443 1.00 21.92  ? 468 GLY B C   1 
ATOM   16846 O  O   . GLY E 4 467 ? 236.367 208.713 260.184 1.00 22.46  ? 468 GLY B O   1 
ATOM   16847 N  N   . LEU E 4 468 ? 237.613 210.471 259.540 1.00 21.08  ? 469 LEU B N   1 
ATOM   16848 C  CA  . LEU E 4 468 ? 236.919 210.560 258.258 1.00 21.90  ? 469 LEU B CA  1 
ATOM   16849 C  C   . LEU E 4 468 ? 237.078 209.277 257.448 1.00 19.93  ? 469 LEU B C   1 
ATOM   16850 O  O   . LEU E 4 468 ? 236.093 208.732 256.938 1.00 20.65  ? 469 LEU B O   1 
ATOM   16851 C  CB  . LEU E 4 468 ? 237.421 211.769 257.459 1.00 22.70  ? 469 LEU B CB  1 
ATOM   16852 C  CG  . LEU E 4 468 ? 237.012 213.138 258.036 1.00 24.47  ? 469 LEU B CG  1 
ATOM   16853 C  CD1 . LEU E 4 468 ? 237.748 214.279 257.339 1.00 24.86  ? 469 LEU B CD1 1 
ATOM   16854 C  CD2 . LEU E 4 468 ? 235.488 213.326 257.940 1.00 25.18  ? 469 LEU B CD2 1 
ATOM   16855 N  N   . ILE E 4 469 ? 238.300 208.747 257.353 1.00 20.24  ? 470 ILE B N   1 
ATOM   16856 C  CA  . ILE E 4 469 ? 238.479 207.553 256.522 1.00 21.02  ? 470 ILE B CA  1 
ATOM   16857 C  C   . ILE E 4 469 ? 237.853 206.335 257.197 1.00 22.78  ? 470 ILE B C   1 
ATOM   16858 O  O   . ILE E 4 469 ? 237.397 205.414 256.518 1.00 23.96  ? 470 ILE B O   1 
ATOM   16859 C  CB  . ILE E 4 469 ? 239.957 207.306 256.146 1.00 21.18  ? 470 ILE B CB  1 
ATOM   16860 C  CG1 . ILE E 4 469 ? 240.816 206.972 257.388 1.00 21.72  ? 470 ILE B CG1 1 
ATOM   16861 C  CG2 . ILE E 4 469 ? 240.477 208.486 255.286 1.00 20.92  ? 470 ILE B CG2 1 
ATOM   16862 C  CD1 . ILE E 4 469 ? 242.290 206.745 257.058 1.00 21.97  ? 470 ILE B CD1 1 
ATOM   16863 N  N   . LYS E 4 470 ? 237.809 206.304 258.533 1.00 23.39  ? 471 LYS B N   1 
ATOM   16864 C  CA  . LYS E 4 470 ? 237.098 205.230 259.213 1.00 26.87  ? 471 LYS B CA  1 
ATOM   16865 C  C   . LYS E 4 470 ? 235.607 205.269 258.884 1.00 25.76  ? 471 LYS B C   1 
ATOM   16866 O  O   . LYS E 4 470 ? 234.958 204.218 258.840 1.00 25.24  ? 471 LYS B O   1 
ATOM   16867 C  CB  . LYS E 4 470 ? 237.341 205.321 260.728 1.00 30.65  ? 471 LYS B CB  1 
ATOM   16868 C  CG  . LYS E 4 470 ? 236.500 204.354 261.586 1.00 36.64  ? 471 LYS B CG  1 
ATOM   16869 C  CD  . LYS E 4 470 ? 236.658 202.882 261.133 1.00 45.21  ? 471 LYS B CD  1 
ATOM   16870 C  CE  . LYS E 4 470 ? 238.073 202.347 261.412 1.00 50.54  ? 471 LYS B CE  1 
ATOM   16871 N  NZ  . LYS E 4 470 ? 238.311 202.256 262.890 1.00 55.26  ? 471 LYS B NZ  1 
ATOM   16872 N  N   . ASN E 4 471 ? 235.046 206.462 258.637 1.00 25.38  ? 472 ASN B N   1 
ATOM   16873 C  CA  . ASN E 4 471 ? 233.638 206.617 258.276 1.00 25.63  ? 472 ASN B CA  1 
ATOM   16874 C  C   . ASN E 4 471 ? 233.390 206.543 256.761 1.00 24.62  ? 472 ASN B C   1 
ATOM   16875 O  O   . ASN E 4 471 ? 232.378 207.064 256.278 1.00 25.65  ? 472 ASN B O   1 
ATOM   16876 C  CB  . ASN E 4 471 ? 233.092 207.937 258.822 1.00 27.74  ? 472 ASN B CB  1 
ATOM   16877 C  CG  . ASN E 4 471 ? 232.928 207.921 260.329 1.00 30.17  ? 472 ASN B CG  1 
ATOM   16878 O  OD1 . ASN E 4 471 ? 231.933 207.428 260.835 1.00 35.88  ? 472 ASN B OD1 1 
ATOM   16879 N  ND2 . ASN E 4 471 ? 233.914 208.448 261.054 1.00 31.55  ? 472 ASN B ND2 1 
ATOM   16880 N  N   . ASP E 4 472 ? 234.282 205.896 256.007 1.00 24.37  ? 473 ASP B N   1 
ATOM   16881 C  CA  . ASP E 4 472 ? 234.152 205.752 254.553 1.00 25.98  ? 473 ASP B CA  1 
ATOM   16882 C  C   . ASP E 4 472 ? 234.007 207.115 253.870 1.00 23.61  ? 473 ASP B C   1 
ATOM   16883 O  O   . ASP E 4 472 ? 233.237 207.280 252.925 1.00 23.76  ? 473 ASP B O   1 
ATOM   16884 C  CB  . ASP E 4 472 ? 232.996 204.824 254.165 1.00 27.90  ? 473 ASP B CB  1 
ATOM   16885 C  CG  . ASP E 4 472 ? 233.354 203.350 254.318 1.00 32.69  ? 473 ASP B CG  1 
ATOM   16886 O  OD1 . ASP E 4 472 ? 234.562 203.048 254.301 1.00 34.57  ? 473 ASP B OD1 1 
ATOM   16887 O  OD2 . ASP E 4 472 ? 232.449 202.503 254.453 1.00 37.47  ? 473 ASP B OD2 1 
ATOM   16888 N  N   . VAL E 4 473 ? 234.769 208.097 254.347 1.00 21.96  ? 474 VAL B N   1 
ATOM   16889 C  CA  . VAL E 4 473 ? 234.902 209.373 253.665 1.00 21.89  ? 474 VAL B CA  1 
ATOM   16890 C  C   . VAL E 4 473 ? 236.312 209.411 253.095 1.00 21.59  ? 474 VAL B C   1 
ATOM   16891 O  O   . VAL E 4 473 ? 237.292 209.364 253.852 1.00 22.33  ? 474 VAL B O   1 
ATOM   16892 C  CB  . VAL E 4 473 ? 234.639 210.575 254.587 1.00 21.71  ? 474 VAL B CB  1 
ATOM   16893 C  CG1 . VAL E 4 473 ? 234.831 211.901 253.800 1.00 21.87  ? 474 VAL B CG1 1 
ATOM   16894 C  CG2 . VAL E 4 473 ? 233.233 210.494 255.161 1.00 22.93  ? 474 VAL B CG2 1 
ATOM   16895 N  N   . ILE E 4 474 ? 236.419 209.498 251.771 1.00 20.97  ? 475 ILE B N   1 
ATOM   16896 C  CA  . ILE E 4 474 ? 237.732 209.594 251.153 1.00 22.37  ? 475 ILE B CA  1 
ATOM   16897 C  C   . ILE E 4 474 ? 238.277 210.993 251.411 1.00 21.09  ? 475 ILE B C   1 
ATOM   16898 O  O   . ILE E 4 474 ? 237.530 211.983 251.395 1.00 21.98  ? 475 ILE B O   1 
ATOM   16899 C  CB  . ILE E 4 474 ? 237.675 209.256 249.651 1.00 23.94  ? 475 ILE B CB  1 
ATOM   16900 C  CG1 . ILE E 4 474 ? 239.104 209.137 249.092 1.00 25.77  ? 475 ILE B CG1 1 
ATOM   16901 C  CG2 . ILE E 4 474 ? 236.850 210.282 248.852 1.00 23.37  ? 475 ILE B CG2 1 
ATOM   16902 C  CD1 . ILE E 4 474 ? 239.184 208.477 247.716 1.00 27.58  ? 475 ILE B CD1 1 
ATOM   16903 N  N   . VAL E 4 475 ? 239.569 211.082 251.719 1.00 20.73  ? 476 VAL B N   1 
ATOM   16904 C  CA  . VAL E 4 475 ? 240.202 212.320 252.161 1.00 20.15  ? 476 VAL B CA  1 
ATOM   16905 C  C   . VAL E 4 475 ? 241.246 212.731 251.131 1.00 20.78  ? 476 VAL B C   1 
ATOM   16906 O  O   . VAL E 4 475 ? 242.063 211.909 250.699 1.00 20.93  ? 476 VAL B O   1 
ATOM   16907 C  CB  . VAL E 4 475 ? 240.832 212.184 253.561 1.00 20.98  ? 476 VAL B CB  1 
ATOM   16908 C  CG1 . VAL E 4 475 ? 241.656 213.450 253.926 1.00 20.90  ? 476 VAL B CG1 1 
ATOM   16909 C  CG2 . VAL E 4 475 ? 239.751 211.952 254.610 1.00 19.73  ? 476 VAL B CG2 1 
ATOM   16910 N  N   . VAL E 4 476 ? 241.190 213.992 250.707 1.00 21.60  ? 477 VAL B N   1 
ATOM   16911 C  CA  . VAL E 4 476 ? 242.250 214.624 249.929 1.00 21.88  ? 477 VAL B CA  1 
ATOM   16912 C  C   . VAL E 4 476 ? 242.929 215.657 250.821 1.00 22.17  ? 477 VAL B C   1 
ATOM   16913 O  O   . VAL E 4 476 ? 242.259 216.373 251.572 1.00 23.01  ? 477 VAL B O   1 
ATOM   16914 C  CB  . VAL E 4 476 ? 241.721 215.258 248.627 1.00 23.04  ? 477 VAL B CB  1 
ATOM   16915 C  CG1 . VAL E 4 476 ? 241.172 214.160 247.707 1.00 24.45  ? 477 VAL B CG1 1 
ATOM   16916 C  CG2 . VAL E 4 476 ? 240.643 216.328 248.901 1.00 23.99  ? 477 VAL B CG2 1 
ATOM   16917 N  N   . VAL E 4 477 ? 244.266 215.707 250.779 1.00 23.27  ? 478 VAL B N   1 
ATOM   16918 C  CA  . VAL E 4 477 ? 245.030 216.543 251.700 1.00 22.71  ? 478 VAL B CA  1 
ATOM   16919 C  C   . VAL E 4 477 ? 245.953 217.475 250.928 1.00 23.59  ? 478 VAL B C   1 
ATOM   16920 O  O   . VAL E 4 477 ? 246.436 217.149 249.840 1.00 23.49  ? 478 VAL B O   1 
ATOM   16921 C  CB  . VAL E 4 477 ? 245.867 215.713 252.709 1.00 23.19  ? 478 VAL B CB  1 
ATOM   16922 C  CG1 . VAL E 4 477 ? 244.960 215.021 253.716 1.00 23.02  ? 478 VAL B CG1 1 
ATOM   16923 C  CG2 . VAL E 4 477 ? 246.800 214.705 251.987 1.00 23.42  ? 478 VAL B CG2 1 
ATOM   16924 N  N   . THR E 4 478 ? 246.158 218.671 251.477 1.00 23.82  ? 479 THR B N   1 
ATOM   16925 C  CA  . THR E 4 478 ? 247.113 219.618 250.917 1.00 23.65  ? 479 THR B CA  1 
ATOM   16926 C  C   . THR E 4 478 ? 247.935 220.249 252.037 1.00 23.40  ? 479 THR B C   1 
ATOM   16927 O  O   . THR E 4 478 ? 247.608 220.135 253.223 1.00 23.03  ? 479 THR B O   1 
ATOM   16928 C  CB  . THR E 4 478 ? 246.452 220.739 250.085 1.00 24.94  ? 479 THR B CB  1 
ATOM   16929 O  OG1 . THR E 4 478 ? 245.671 221.594 250.928 1.00 25.30  ? 479 THR B OG1 1 
ATOM   16930 C  CG2 . THR E 4 478 ? 245.571 220.163 248.987 1.00 26.42  ? 479 THR B CG2 1 
ATOM   16931 N  N   . GLY E 4 479 ? 249.103 220.757 251.656 1.00 22.94  ? 480 GLY B N   1 
ATOM   16932 C  CA  . GLY E 4 479 ? 249.878 221.604 252.549 1.00 22.34  ? 480 GLY B CA  1 
ATOM   16933 C  C   . GLY E 4 479 ? 250.429 220.891 253.771 1.00 21.37  ? 480 GLY B C   1 
ATOM   16934 O  O   . GLY E 4 479 ? 250.847 219.728 253.732 1.00 21.73  ? 480 GLY B O   1 
ATOM   16935 N  N   . CYS E 4 480 ? 250.444 221.628 254.882 1.00 22.14  ? 481 CYS B N   1 
ATOM   16936 C  CA  . CYS E 4 480 ? 251.017 221.100 256.113 1.00 21.40  ? 481 CYS B CA  1 
ATOM   16937 C  C   . CYS E 4 480 ? 250.197 219.938 256.670 1.00 21.10  ? 481 CYS B C   1 
ATOM   16938 O  O   . CYS E 4 480 ? 250.754 219.041 257.306 1.00 21.54  ? 481 CYS B O   1 
ATOM   16939 C  CB  . CYS E 4 480 ? 251.168 222.242 257.127 1.00 22.81  ? 481 CYS B CB  1 
ATOM   16940 S  SG  . CYS E 4 480 ? 252.527 223.376 256.683 1.00 23.08  ? 481 CYS B SG  1 
ATOM   16941 N  N   . ALA E 4 481 ? 248.883 219.929 256.436 1.00 21.57  ? 482 ALA B N   1 
ATOM   16942 C  CA  . ALA E 4 481 ? 248.068 218.765 256.781 1.00 23.09  ? 482 ALA B CA  1 
ATOM   16943 C  C   . ALA E 4 481 ? 248.500 217.542 255.986 1.00 20.99  ? 482 ALA B C   1 
ATOM   16944 O  O   . ALA E 4 481 ? 248.655 216.447 256.542 1.00 21.64  ? 482 ALA B O   1 
ATOM   16945 C  CB  . ALA E 4 481 ? 246.585 219.064 256.542 1.00 23.55  ? 482 ALA B CB  1 
ATOM   16946 N  N   . ALA E 4 482 ? 248.759 217.727 254.691 1.00 21.92  ? 483 ALA B N   1 
ATOM   16947 C  CA  . ALA E 4 482 ? 249.250 216.620 253.874 1.00 21.20  ? 483 ALA B CA  1 
ATOM   16948 C  C   . ALA E 4 482 ? 250.586 216.120 254.399 1.00 21.41  ? 483 ALA B C   1 
ATOM   16949 O  O   . ALA E 4 482 ? 250.834 214.913 254.448 1.00 21.19  ? 483 ALA B O   1 
ATOM   16950 C  CB  . ALA E 4 482 ? 249.370 217.047 252.407 1.00 20.76  ? 483 ALA B CB  1 
ATOM   16951 N  N   . GLN E 4 483 ? 251.447 217.037 254.822 1.00 21.61  ? 484 GLN B N   1 
ATOM   16952 C  CA  . GLN E 4 483 ? 252.747 216.630 255.355 1.00 22.30  ? 484 GLN B CA  1 
ATOM   16953 C  C   . GLN E 4 483 ? 252.605 215.943 256.714 1.00 21.25  ? 484 GLN B C   1 
ATOM   16954 O  O   . GLN E 4 483 ? 253.339 214.994 257.002 1.00 21.35  ? 484 GLN B O   1 
ATOM   16955 C  CB  . GLN E 4 483 ? 253.694 217.842 255.394 1.00 23.51  ? 484 GLN B CB  1 
ATOM   16956 C  CG  . GLN E 4 483 ? 254.038 218.334 253.958 1.00 26.53  ? 484 GLN B CG  1 
ATOM   16957 C  CD  . GLN E 4 483 ? 254.875 219.616 253.898 1.00 29.20  ? 484 GLN B CD  1 
ATOM   16958 O  OE1 . GLN E 4 483 ? 254.920 220.382 254.851 1.00 30.92  ? 484 GLN B OE1 1 
ATOM   16959 N  NE2 . GLN E 4 483 ? 255.539 219.849 252.761 1.00 29.31  ? 484 GLN B NE2 1 
ATOM   16960 N  N   . ALA E 4 484 ? 251.637 216.350 257.534 1.00 20.18  ? 485 ALA B N   1 
ATOM   16961 C  CA  . ALA E 4 484 ? 251.370 215.617 258.772 1.00 20.87  ? 485 ALA B CA  1 
ATOM   16962 C  C   . ALA E 4 484 ? 250.914 214.193 258.471 1.00 20.29  ? 485 ALA B C   1 
ATOM   16963 O  O   . ALA E 4 484 ? 251.352 213.236 259.125 1.00 19.50  ? 485 ALA B O   1 
ATOM   16964 C  CB  . ALA E 4 484 ? 250.320 216.361 259.608 1.00 21.06  ? 485 ALA B CB  1 
ATOM   16965 N  N   . ALA E 4 485 ? 250.039 214.035 257.479 1.00 20.82  ? 486 ALA B N   1 
ATOM   16966 C  CA  . ALA E 4 485 ? 249.626 212.699 257.054 1.00 20.20  ? 486 ALA B CA  1 
ATOM   16967 C  C   . ALA E 4 485 ? 250.812 211.885 256.540 1.00 20.17  ? 486 ALA B C   1 
ATOM   16968 O  O   . ALA E 4 485 ? 250.932 210.683 256.825 1.00 20.02  ? 486 ALA B O   1 
ATOM   16969 C  CB  . ALA E 4 485 ? 248.548 212.813 255.969 1.00 19.82  ? 486 ALA B CB  1 
ATOM   16970 N  N   . ALA E 4 486 ? 251.707 212.528 255.784 1.00 19.71  ? 487 ALA B N   1 
ATOM   16971 C  CA  . ALA E 4 486 ? 252.891 211.837 255.277 1.00 19.40  ? 487 ALA B CA  1 
ATOM   16972 C  C   . ALA E 4 486 ? 253.784 211.355 256.411 1.00 20.66  ? 487 ALA B C   1 
ATOM   16973 O  O   . ALA E 4 486 ? 254.192 210.190 256.444 1.00 20.64  ? 487 ALA B O   1 
ATOM   16974 C  CB  . ALA E 4 486 ? 253.686 212.760 254.343 1.00 19.28  ? 487 ALA B CB  1 
ATOM   16975 N  N   . LYS E 4 487 ? 254.039 212.220 257.390 1.00 22.61  ? 488 LYS B N   1 
ATOM   16976 C  CA  . LYS E 4 487 ? 254.888 211.827 258.509 1.00 24.65  ? 488 LYS B CA  1 
ATOM   16977 C  C   . LYS E 4 487 ? 254.252 210.698 259.300 1.00 23.22  ? 488 LYS B C   1 
ATOM   16978 O  O   . LYS E 4 487 ? 254.936 209.769 259.736 1.00 24.34  ? 488 LYS B O   1 
ATOM   16979 C  CB  . LYS E 4 487 ? 255.154 213.023 259.424 1.00 25.95  ? 488 LYS B CB  1 
ATOM   16980 C  CG  . LYS E 4 487 ? 256.022 214.107 258.770 1.00 28.89  ? 488 LYS B CG  1 
ATOM   16981 C  CD  . LYS E 4 487 ? 256.255 215.308 259.712 1.00 31.44  ? 488 LYS B CD  1 
ATOM   16982 C  CE  . LYS E 4 487 ? 254.934 216.032 260.025 1.00 35.29  ? 488 LYS B CE  1 
ATOM   16983 N  NZ  . LYS E 4 487 ? 255.047 217.076 261.107 1.00 34.55  ? 488 LYS B NZ  1 
ATOM   16984 N  N   . TYR E 4 488 ? 252.936 210.757 259.480 1.00 25.90  ? 489 TYR B N   1 
ATOM   16985 C  CA  . TYR E 4 488 ? 252.283 209.738 260.284 1.00 26.28  ? 489 TYR B CA  1 
ATOM   16986 C  C   . TYR E 4 488 ? 252.243 208.380 259.591 1.00 27.29  ? 489 TYR B C   1 
ATOM   16987 O  O   . TYR E 4 488 ? 252.275 207.351 260.271 1.00 29.37  ? 489 TYR B O   1 
ATOM   16988 C  CB  . TYR E 4 488 ? 250.881 210.226 260.644 1.00 29.60  ? 489 TYR B CB  1 
ATOM   16989 C  CG  . TYR E 4 488 ? 250.171 209.341 261.624 1.00 31.91  ? 489 TYR B CG  1 
ATOM   16990 C  CD1 . TYR E 4 488 ? 250.390 209.463 262.998 1.00 32.62  ? 489 TYR B CD1 1 
ATOM   16991 C  CD2 . TYR E 4 488 ? 249.278 208.369 261.181 1.00 34.24  ? 489 TYR B CD2 1 
ATOM   16992 C  CE1 . TYR E 4 488 ? 249.725 208.635 263.913 1.00 35.57  ? 489 TYR B CE1 1 
ATOM   16993 C  CE2 . TYR E 4 488 ? 248.609 207.535 262.073 1.00 35.84  ? 489 TYR B CE2 1 
ATOM   16994 C  CZ  . TYR E 4 488 ? 248.836 207.674 263.434 1.00 37.60  ? 489 TYR B CZ  1 
ATOM   16995 O  OH  . TYR E 4 488 ? 248.163 206.838 264.307 1.00 40.38  ? 489 TYR B OH  1 
ATOM   16996 N  N   . GLY E 4 489 ? 252.181 208.344 258.262 1.00 28.15  ? 490 GLY B N   1 
ATOM   16997 C  CA  . GLY E 4 489 ? 252.088 207.091 257.538 1.00 26.89  ? 490 GLY B CA  1 
ATOM   16998 C  C   . GLY E 4 489 ? 250.761 206.816 256.875 1.00 26.14  ? 490 GLY B C   1 
ATOM   16999 O  O   . GLY E 4 489 ? 250.524 205.677 256.459 1.00 28.97  ? 490 GLY B O   1 
ATOM   17000 N  N   . LEU E 4 490 ? 249.886 207.813 256.769 1.00 24.82  ? 491 LEU B N   1 
ATOM   17001 C  CA  . LEU E 4 490 ? 248.591 207.632 256.130 1.00 24.06  ? 491 LEU B CA  1 
ATOM   17002 C  C   . LEU E 4 490 ? 248.675 207.590 254.611 1.00 24.98  ? 491 LEU B C   1 
ATOM   17003 O  O   . LEU E 4 490 ? 247.782 207.029 253.970 1.00 24.25  ? 491 LEU B O   1 
ATOM   17004 C  CB  . LEU E 4 490 ? 247.644 208.757 256.563 1.00 24.79  ? 491 LEU B CB  1 
ATOM   17005 C  CG  . LEU E 4 490 ? 247.419 208.857 258.084 1.00 24.83  ? 491 LEU B CG  1 
ATOM   17006 C  CD1 . LEU E 4 490 ? 246.629 210.098 258.423 1.00 24.00  ? 491 LEU B CD1 1 
ATOM   17007 C  CD2 . LEU E 4 490 ? 246.721 207.608 258.611 1.00 26.12  ? 491 LEU B CD2 1 
ATOM   17008 N  N   . LEU E 4 491 ? 249.723 208.170 254.024 1.00 22.87  ? 492 LEU B N   1 
ATOM   17009 C  CA  . LEU E 4 491 ? 249.910 208.216 252.575 1.00 23.84  ? 492 LEU B CA  1 
ATOM   17010 C  C   . LEU E 4 491 ? 250.534 206.906 252.098 1.00 24.05  ? 492 LEU B C   1 
ATOM   17011 O  O   . LEU E 4 491 ? 251.589 206.902 251.457 1.00 25.07  ? 492 LEU B O   1 
ATOM   17012 C  CB  . LEU E 4 491 ? 250.776 209.421 252.179 1.00 23.95  ? 492 LEU B CB  1 
ATOM   17013 C  CG  . LEU E 4 491 ? 250.288 210.809 252.652 1.00 24.18  ? 492 LEU B CG  1 
ATOM   17014 C  CD1 . LEU E 4 491 ? 251.150 211.931 252.048 1.00 23.63  ? 492 LEU B CD1 1 
ATOM   17015 C  CD2 . LEU E 4 491 ? 248.790 211.050 252.333 1.00 24.50  ? 492 LEU B CD2 1 
ATOM   17016 N  N   . GLN E 4 492 ? 249.895 205.790 252.429 1.00 23.92  ? 493 GLN B N   1 
ATOM   17017 C  CA  . GLN E 4 492 ? 250.371 204.462 252.078 1.00 24.63  ? 493 GLN B CA  1 
ATOM   17018 C  C   . GLN E 4 492 ? 249.182 203.599 251.679 1.00 24.16  ? 493 GLN B C   1 
ATOM   17019 O  O   . GLN E 4 492 ? 248.091 203.717 252.237 1.00 23.68  ? 493 GLN B O   1 
ATOM   17020 C  CB  . GLN E 4 492 ? 251.162 203.820 253.238 1.00 25.50  ? 493 GLN B CB  1 
ATOM   17021 C  CG  . GLN E 4 492 ? 252.383 204.662 253.688 1.00 26.01  ? 493 GLN B CG  1 
ATOM   17022 C  CD  . GLN E 4 492 ? 253.107 204.084 254.906 1.00 27.63  ? 493 GLN B CD  1 
ATOM   17023 O  OE1 . GLN E 4 492 ? 252.654 203.117 255.499 1.00 29.67  ? 493 GLN B OE1 1 
ATOM   17024 N  NE2 . GLN E 4 492 ? 254.236 204.683 255.281 1.00 30.26  ? 493 GLN B NE2 1 
ATOM   17025 N  N   . LYS E 4 493 ? 249.415 202.701 250.720 1.00 26.96  ? 494 LYS B N   1 
ATOM   17026 C  CA  . LYS E 4 493 ? 248.354 201.788 250.297 1.00 30.19  ? 494 LYS B CA  1 
ATOM   17027 C  C   . LYS E 4 493 ? 247.946 200.886 251.452 1.00 31.00  ? 494 LYS B C   1 
ATOM   17028 O  O   . LYS E 4 493 ? 246.760 200.595 251.633 1.00 32.13  ? 494 LYS B O   1 
ATOM   17029 C  CB  . LYS E 4 493 ? 248.806 200.980 249.081 1.00 33.67  ? 494 LYS B CB  1 
ATOM   17030 C  CG  . LYS E 4 493 ? 248.924 201.849 247.839 1.00 35.21  ? 494 LYS B CG  1 
ATOM   17031 C  CD  . LYS E 4 493 ? 249.634 201.117 246.710 1.00 40.41  ? 494 LYS B CD  1 
ATOM   17032 C  CE  . LYS E 4 493 ? 249.758 202.023 245.480 1.00 43.79  ? 494 LYS B CE  1 
ATOM   17033 N  NZ  . LYS E 4 493 ? 250.504 201.340 244.379 1.00 46.34  ? 494 LYS B NZ  1 
ATOM   17034 N  N   . GLU E 4 494 ? 248.920 200.430 252.241 1.00 32.65  ? 495 GLU B N   1 
ATOM   17035 C  CA  . GLU E 4 494 ? 248.626 199.610 253.419 1.00 34.49  ? 495 GLU B CA  1 
ATOM   17036 C  C   . GLU E 4 494 ? 247.659 200.326 254.372 1.00 32.93  ? 495 GLU B C   1 
ATOM   17037 O  O   . GLU E 4 494 ? 246.821 199.694 255.051 1.00 33.94  ? 495 GLU B O   1 
ATOM   17038 C  CB  . GLU E 4 494 ? 249.932 199.261 254.153 1.00 40.82  ? 495 GLU B CB  1 
ATOM   17039 C  CG  . GLU E 4 494 ? 250.977 198.495 253.314 1.00 47.09  ? 495 GLU B CG  1 
ATOM   17040 C  CD  . GLU E 4 494 ? 251.843 199.414 252.450 1.00 51.31  ? 495 GLU B CD  1 
ATOM   17041 O  OE1 . GLU E 4 494 ? 251.405 200.535 252.139 1.00 51.91  ? 495 GLU B OE1 1 
ATOM   17042 O  OE2 . GLU E 4 494 ? 252.966 199.009 252.086 1.00 57.75  ? 495 GLU B OE2 1 
ATOM   17043 N  N   . ALA E 4 495 ? 247.749 201.653 254.437 1.00 31.49  ? 496 ALA B N   1 
ATOM   17044 C  CA  . ALA E 4 495 ? 246.856 202.388 255.323 1.00 31.19  ? 496 ALA B CA  1 
ATOM   17045 C  C   . ALA E 4 495 ? 245.390 202.086 255.038 1.00 31.47  ? 496 ALA B C   1 
ATOM   17046 O  O   . ALA E 4 495 ? 244.551 202.187 255.939 1.00 30.59  ? 496 ALA B O   1 
ATOM   17047 C  CB  . ALA E 4 495 ? 247.112 203.898 255.206 1.00 30.55  ? 496 ALA B CB  1 
ATOM   17048 N  N   . ALA E 4 496 ? 245.049 201.735 253.795 1.00 33.15  ? 497 ALA B N   1 
ATOM   17049 C  CA  . ALA E 4 496 ? 243.658 201.412 253.492 1.00 33.95  ? 497 ALA B CA  1 
ATOM   17050 C  C   . ALA E 4 496 ? 243.119 200.302 254.387 1.00 35.32  ? 497 ALA B C   1 
ATOM   17051 O  O   . ALA E 4 496 ? 242.099 200.488 255.071 1.00 33.79  ? 497 ALA B O   1 
ATOM   17052 C  CB  . ALA E 4 496 ? 243.526 201.019 252.015 1.00 34.16  ? 497 ALA B CB  1 
ATOM   17053 N  N   . GLU E 4 497 ? 243.891 199.218 254.545 1.00 36.75  ? 498 GLU B N   1 
ATOM   17054 C  CA  . GLU E 4 497 ? 243.436 198.122 255.388 1.00 40.32  ? 498 GLU B CA  1 
ATOM   17055 C  C   . GLU E 4 497 ? 243.698 198.369 256.859 1.00 39.58  ? 498 GLU B C   1 
ATOM   17056 O  O   . GLU E 4 497 ? 243.177 197.625 257.694 1.00 40.08  ? 498 GLU B O   1 
ATOM   17057 C  CB  . GLU E 4 497 ? 244.087 196.790 254.965 1.00 44.03  ? 498 GLU B CB  1 
ATOM   17058 C  CG  . GLU E 4 497 ? 245.617 196.806 254.971 1.00 52.40  ? 498 GLU B CG  1 
ATOM   17059 C  CD  . GLU E 4 497 ? 246.208 197.076 253.586 1.00 58.07  ? 498 GLU B CD  1 
ATOM   17060 O  OE1 . GLU E 4 497 ? 245.775 198.036 252.916 1.00 50.70  ? 498 GLU B OE1 1 
ATOM   17061 O  OE2 . GLU E 4 497 ? 247.103 196.311 253.167 1.00 58.00  ? 498 GLU B OE2 1 
ATOM   17062 N  N   . LYS E 4 498 ? 244.413 199.437 257.203 1.00 39.98  ? 499 LYS B N   1 
ATOM   17063 C  CA  . LYS E 4 498 ? 244.702 199.670 258.613 1.00 39.30  ? 499 LYS B CA  1 
ATOM   17064 C  C   . LYS E 4 498 ? 243.749 200.672 259.253 1.00 35.41  ? 499 LYS B C   1 
ATOM   17065 O  O   . LYS E 4 498 ? 243.502 200.591 260.460 1.00 34.55  ? 499 LYS B O   1 
ATOM   17066 C  CB  . LYS E 4 498 ? 246.139 200.158 258.815 1.00 46.28  ? 499 LYS B CB  1 
ATOM   17067 C  CG  . LYS E 4 498 ? 247.164 199.057 258.615 1.00 51.61  ? 499 LYS B CG  1 
ATOM   17068 C  CD  . LYS E 4 498 ? 248.483 199.411 259.313 1.00 57.38  ? 499 LYS B CD  1 
ATOM   17069 C  CE  . LYS E 4 498 ? 249.118 200.673 258.716 1.00 61.83  ? 499 LYS B CE  1 
ATOM   17070 N  NZ  . LYS E 4 498 ? 249.507 200.461 257.282 1.00 65.13  ? 499 LYS B NZ  1 
ATOM   17071 N  N   . TYR E 4 499 ? 243.215 201.617 258.479 1.00 31.35  ? 500 TYR B N   1 
ATOM   17072 C  CA  . TYR E 4 499 ? 242.426 202.706 259.052 1.00 30.50  ? 500 TYR B CA  1 
ATOM   17073 C  C   . TYR E 4 499 ? 241.063 202.887 258.401 1.00 28.15  ? 500 TYR B C   1 
ATOM   17074 O  O   . TYR E 4 499 ? 240.126 203.345 259.059 1.00 30.03  ? 500 TYR B O   1 
ATOM   17075 C  CB  . TYR E 4 499 ? 243.199 204.028 258.953 1.00 33.00  ? 500 TYR B CB  1 
ATOM   17076 C  CG  . TYR E 4 499 ? 244.538 203.997 259.623 1.00 33.43  ? 500 TYR B CG  1 
ATOM   17077 C  CD1 . TYR E 4 499 ? 244.641 203.878 261.011 1.00 36.36  ? 500 TYR B CD1 1 
ATOM   17078 C  CD2 . TYR E 4 499 ? 245.710 204.088 258.877 1.00 35.50  ? 500 TYR B CD2 1 
ATOM   17079 C  CE1 . TYR E 4 499 ? 245.890 203.848 261.642 1.00 38.62  ? 500 TYR B CE1 1 
ATOM   17080 C  CE2 . TYR E 4 499 ? 246.962 204.060 259.486 1.00 37.83  ? 500 TYR B CE2 1 
ATOM   17081 C  CZ  . TYR E 4 499 ? 247.042 203.941 260.867 1.00 38.98  ? 500 TYR B CZ  1 
ATOM   17082 O  OH  . TYR E 4 499 ? 248.292 203.916 261.453 1.00 43.88  ? 500 TYR B OH  1 
ATOM   17083 N  N   . ALA E 4 500 ? 240.933 202.547 257.122 1.00 27.08  ? 501 ALA B N   1 
ATOM   17084 C  CA  . ALA E 4 500 ? 239.714 202.870 256.397 1.00 27.79  ? 501 ALA B CA  1 
ATOM   17085 C  C   . ALA E 4 500 ? 238.562 201.940 256.779 1.00 27.73  ? 501 ALA B C   1 
ATOM   17086 O  O   . ALA E 4 500 ? 238.766 200.828 257.265 1.00 30.12  ? 501 ALA B O   1 
ATOM   17087 C  CB  . ALA E 4 500 ? 239.964 202.806 254.891 1.00 27.21  ? 501 ALA B CB  1 
ATOM   17088 N  N   . GLY E 4 501 ? 237.334 202.438 256.594 1.00 29.04  ? 502 GLY B N   1 
ATOM   17089 C  CA  . GLY E 4 501 ? 236.152 201.624 256.763 1.00 29.90  ? 502 GLY B CA  1 
ATOM   17090 C  C   . GLY E 4 501 ? 235.966 200.687 255.585 1.00 29.98  ? 502 GLY B C   1 
ATOM   17091 O  O   . GLY E 4 501 ? 236.743 200.680 254.634 1.00 29.73  ? 502 GLY B O   1 
ATOM   17092 N  N   . PRO E 4 502 ? 234.909 199.872 255.630 1.00 31.45  ? 503 PRO B N   1 
ATOM   17093 C  CA  . PRO E 4 502 ? 234.754 198.830 254.582 1.00 30.09  ? 503 PRO B CA  1 
ATOM   17094 C  C   . PRO E 4 502 ? 234.614 199.374 253.166 1.00 30.17  ? 503 PRO B C   1 
ATOM   17095 O  O   . PRO E 4 502 ? 235.299 198.888 252.257 1.00 31.03  ? 503 PRO B O   1 
ATOM   17096 C  CB  . PRO E 4 502 ? 233.505 198.051 255.045 1.00 32.89  ? 503 PRO B CB  1 
ATOM   17097 C  CG  . PRO E 4 502 ? 232.734 199.042 255.932 1.00 34.73  ? 503 PRO B CG  1 
ATOM   17098 C  CD  . PRO E 4 502 ? 233.809 199.859 256.615 1.00 33.15  ? 503 PRO B CD  1 
ATOM   17099 N  N   . GLY E 4 503 ? 233.754 200.367 252.951 1.00 28.49  ? 504 GLY B N   1 
ATOM   17100 C  CA  . GLY E 4 503 ? 233.561 200.891 251.609 1.00 27.53  ? 504 GLY B CA  1 
ATOM   17101 C  C   . GLY E 4 503 ? 234.810 201.553 251.057 1.00 25.96  ? 504 GLY B C   1 
ATOM   17102 O  O   . GLY E 4 503 ? 235.182 201.342 249.900 1.00 23.91  ? 504 GLY B O   1 
ATOM   17103 N  N   . LEU E 4 504 ? 235.469 202.374 251.873 1.00 24.72  ? 505 LEU B N   1 
ATOM   17104 C  CA  . LEU E 4 504 ? 236.694 203.028 251.422 1.00 24.89  ? 505 LEU B CA  1 
ATOM   17105 C  C   . LEU E 4 504 ? 237.818 202.017 251.216 1.00 24.61  ? 505 LEU B C   1 
ATOM   17106 O  O   . LEU E 4 504 ? 238.608 202.158 250.283 1.00 23.70  ? 505 LEU B O   1 
ATOM   17107 C  CB  . LEU E 4 504 ? 237.114 204.128 252.403 1.00 25.17  ? 505 LEU B CB  1 
ATOM   17108 C  CG  . LEU E 4 504 ? 238.345 204.970 251.995 1.00 24.07  ? 505 LEU B CG  1 
ATOM   17109 C  CD1 . LEU E 4 504 ? 238.265 205.519 250.559 1.00 24.23  ? 505 LEU B CD1 1 
ATOM   17110 C  CD2 . LEU E 4 504 ? 238.554 206.119 253.003 1.00 25.16  ? 505 LEU B CD2 1 
ATOM   17111 N  N   . ALA E 4 505 ? 237.906 200.984 252.061 1.00 26.14  ? 506 ALA B N   1 
ATOM   17112 C  CA  . ALA E 4 505 ? 238.914 199.941 251.862 1.00 27.80  ? 506 ALA B CA  1 
ATOM   17113 C  C   . ALA E 4 505 ? 238.682 199.207 250.545 1.00 28.70  ? 506 ALA B C   1 
ATOM   17114 O  O   . ALA E 4 505 ? 239.634 198.930 249.805 1.00 27.60  ? 506 ALA B O   1 
ATOM   17115 C  CB  . ALA E 4 505 ? 238.912 198.953 253.035 1.00 28.35  ? 506 ALA B CB  1 
ATOM   17116 N  N   . THR E 4 506 ? 237.424 198.889 250.233 1.00 28.79  ? 507 THR B N   1 
ATOM   17117 C  CA  . THR E 4 506 ? 237.120 198.266 248.950 1.00 29.61  ? 507 THR B CA  1 
ATOM   17118 C  C   . THR E 4 506 ? 237.498 199.185 247.793 1.00 28.16  ? 507 THR B C   1 
ATOM   17119 O  O   . THR E 4 506 ? 238.127 198.743 246.825 1.00 26.51  ? 507 THR B O   1 
ATOM   17120 C  CB  . THR E 4 506 ? 235.634 197.913 248.876 1.00 32.65  ? 507 THR B CB  1 
ATOM   17121 O  OG1 . THR E 4 506 ? 235.316 196.918 249.855 1.00 35.62  ? 507 THR B OG1 1 
ATOM   17122 C  CG2 . THR E 4 506 ? 235.263 197.389 247.489 1.00 32.64  ? 507 THR B CG2 1 
ATOM   17123 N  N   . VAL E 4 507 ? 237.163 200.472 247.892 1.00 26.94  ? 508 VAL B N   1 
ATOM   17124 C  CA  . VAL E 4 507 ? 237.493 201.407 246.817 1.00 28.54  ? 508 VAL B CA  1 
ATOM   17125 C  C   . VAL E 4 507 ? 239.004 201.498 246.639 1.00 28.70  ? 508 VAL B C   1 
ATOM   17126 O  O   . VAL E 4 507 ? 239.515 201.485 245.511 1.00 26.92  ? 508 VAL B O   1 
ATOM   17127 C  CB  . VAL E 4 507 ? 236.866 202.786 247.090 1.00 30.89  ? 508 VAL B CB  1 
ATOM   17128 C  CG1 . VAL E 4 507 ? 237.402 203.839 246.120 1.00 31.68  ? 508 VAL B CG1 1 
ATOM   17129 C  CG2 . VAL E 4 507 ? 235.341 202.709 246.988 1.00 33.41  ? 508 VAL B CG2 1 
ATOM   17130 N  N   . CYS E 4 508 ? 239.744 201.584 247.743 1.00 27.70  ? 509 CYS B N   1 
ATOM   17131 C  CA  . CYS E 4 508 ? 241.195 201.677 247.659 1.00 29.37  ? 509 CYS B CA  1 
ATOM   17132 C  C   . CYS E 4 508 ? 241.787 200.425 247.042 1.00 29.10  ? 509 CYS B C   1 
ATOM   17133 O  O   . CYS E 4 508 ? 242.726 200.507 246.252 1.00 31.45  ? 509 CYS B O   1 
ATOM   17134 C  CB  . CYS E 4 508 ? 241.798 201.888 249.051 1.00 30.15  ? 509 CYS B CB  1 
ATOM   17135 S  SG  . CYS E 4 508 ? 241.591 203.543 249.708 1.00 32.41  ? 509 CYS B SG  1 
ATOM   17136 N  N   . LYS E 4 509 ? 241.270 199.255 247.403 1.00 29.59  ? 510 LYS B N   1 
ATOM   17137 C  CA  . LYS E 4 509 ? 241.767 198.025 246.798 1.00 33.00  ? 510 LYS B CA  1 
ATOM   17138 C  C   . LYS E 4 509 ? 241.477 197.976 245.302 1.00 32.94  ? 510 LYS B C   1 
ATOM   17139 O  O   . LYS E 4 509 ? 242.355 197.638 244.502 1.00 36.09  ? 510 LYS B O   1 
ATOM   17140 C  CB  . LYS E 4 509 ? 241.161 196.823 247.521 1.00 35.19  ? 510 LYS B CB  1 
ATOM   17141 C  CG  . LYS E 4 509 ? 241.723 195.488 247.046 1.00 41.85  ? 510 LYS B CG  1 
ATOM   17142 C  CD  . LYS E 4 509 ? 241.227 194.327 247.923 1.00 48.62  ? 510 LYS B CD  1 
ATOM   17143 C  CE  . LYS E 4 509 ? 239.688 194.216 247.916 1.00 52.88  ? 510 LYS B CE  1 
ATOM   17144 N  NZ  . LYS E 4 509 ? 239.132 194.015 246.531 1.00 55.05  ? 510 LYS B NZ  1 
ATOM   17145 N  N   . LEU E 4 510 ? 240.271 198.379 244.897 1.00 33.94  ? 511 LEU B N   1 
ATOM   17146 C  CA  . LEU E 4 510 ? 239.897 198.333 243.482 1.00 35.10  ? 511 LEU B CA  1 
ATOM   17147 C  C   . LEU E 4 510 ? 240.702 199.316 242.643 1.00 33.24  ? 511 LEU B C   1 
ATOM   17148 O  O   . LEU E 4 510 ? 241.165 198.968 241.554 1.00 35.01  ? 511 LEU B O   1 
ATOM   17149 C  CB  . LEU E 4 510 ? 238.401 198.608 243.319 1.00 37.75  ? 511 LEU B CB  1 
ATOM   17150 C  CG  . LEU E 4 510 ? 237.453 197.515 243.835 1.00 38.21  ? 511 LEU B CG  1 
ATOM   17151 C  CD1 . LEU E 4 510 ? 236.010 197.978 243.720 1.00 39.14  ? 511 LEU B CD1 1 
ATOM   17152 C  CD2 . LEU E 4 510 ? 237.663 196.205 243.075 1.00 38.97  ? 511 LEU B CD2 1 
ATOM   17153 N  N   . VAL E 4 511 ? 240.887 200.543 243.132 1.00 33.12  ? 512 VAL B N   1 
ATOM   17154 C  CA  . VAL E 4 511 ? 241.585 201.577 242.372 1.00 32.50  ? 512 VAL B CA  1 
ATOM   17155 C  C   . VAL E 4 511 ? 243.086 201.566 242.624 1.00 33.79  ? 512 VAL B C   1 
ATOM   17156 O  O   . VAL E 4 511 ? 243.836 202.207 241.873 1.00 35.91  ? 512 VAL B O   1 
ATOM   17157 C  CB  . VAL E 4 511 ? 240.995 202.966 242.694 1.00 33.77  ? 512 VAL B CB  1 
ATOM   17158 C  CG1 . VAL E 4 511 ? 241.562 204.053 241.759 1.00 34.51  ? 512 VAL B CG1 1 
ATOM   17159 C  CG2 . VAL E 4 511 ? 239.467 202.935 242.616 1.00 33.95  ? 512 VAL B CG2 1 
ATOM   17160 N  N   . ASP E 4 512 ? 243.557 200.852 243.644 1.00 34.11  ? 513 ASP B N   1 
ATOM   17161 C  CA  . ASP E 4 512 ? 244.975 200.783 243.996 1.00 38.21  ? 513 ASP B CA  1 
ATOM   17162 C  C   . ASP E 4 512 ? 245.519 202.172 244.366 1.00 34.64  ? 513 ASP B C   1 
ATOM   17163 O  O   . ASP E 4 512 ? 246.503 202.651 243.802 1.00 36.55  ? 513 ASP B O   1 
ATOM   17164 C  CB  . ASP E 4 512 ? 245.786 200.148 242.870 1.00 40.43  ? 513 ASP B CB  1 
ATOM   17165 C  CG  . ASP E 4 512 ? 247.192 199.791 243.299 1.00 47.75  ? 513 ASP B CG  1 
ATOM   17166 O  OD1 . ASP E 4 512 ? 247.399 199.606 244.518 1.00 51.39  ? 513 ASP B OD1 1 
ATOM   17167 O  OD2 . ASP E 4 512 ? 248.087 199.722 242.440 1.00 50.85  ? 513 ASP B OD2 1 
ATOM   17168 N  N   . ILE E 4 513 ? 244.866 202.796 245.338 1.00 32.47  ? 514 ILE B N   1 
ATOM   17169 C  CA  . ILE E 4 513 ? 245.264 204.111 245.853 1.00 30.78  ? 514 ILE B CA  1 
ATOM   17170 C  C   . ILE E 4 513 ? 245.264 204.062 247.372 1.00 28.88  ? 514 ILE B C   1 
ATOM   17171 O  O   . ILE E 4 513 ? 244.570 203.233 247.983 1.00 28.52  ? 514 ILE B O   1 
ATOM   17172 C  CB  . ILE E 4 513 ? 244.319 205.228 245.361 1.00 30.84  ? 514 ILE B CB  1 
ATOM   17173 C  CG1 . ILE E 4 513 ? 242.876 204.947 245.840 1.00 32.17  ? 514 ILE B CG1 1 
ATOM   17174 C  CG2 . ILE E 4 513 ? 244.432 205.400 243.852 1.00 32.31  ? 514 ILE B CG2 1 
ATOM   17175 C  CD1 . ILE E 4 513 ? 241.877 206.059 245.535 1.00 33.68  ? 514 ILE B CD1 1 
ATOM   17176 N  N   . PRO E 4 514 ? 246.028 204.941 248.014 1.00 27.01  ? 515 PRO B N   1 
ATOM   17177 C  CA  . PRO E 4 514 ? 245.890 205.096 249.475 1.00 26.78  ? 515 PRO B CA  1 
ATOM   17178 C  C   . PRO E 4 514 ? 244.555 205.739 249.808 1.00 24.12  ? 515 PRO B C   1 
ATOM   17179 O  O   . PRO E 4 514 ? 243.929 206.360 248.938 1.00 23.05  ? 515 PRO B O   1 
ATOM   17180 C  CB  . PRO E 4 514 ? 247.072 206.002 249.857 1.00 27.35  ? 515 PRO B CB  1 
ATOM   17181 C  CG  . PRO E 4 514 ? 247.389 206.777 248.577 1.00 28.28  ? 515 PRO B CG  1 
ATOM   17182 C  CD  . PRO E 4 514 ? 247.038 205.854 247.438 1.00 27.84  ? 515 PRO B CD  1 
ATOM   17183 N  N   . PRO E 4 515 ? 244.050 205.540 251.029 1.00 23.57  ? 516 PRO B N   1 
ATOM   17184 C  CA  . PRO E 4 515 ? 242.797 206.213 251.424 1.00 23.53  ? 516 PRO B CA  1 
ATOM   17185 C  C   . PRO E 4 515 ? 242.928 207.731 251.516 1.00 22.39  ? 516 PRO B C   1 
ATOM   17186 O  O   . PRO E 4 515 ? 241.902 208.418 251.531 1.00 21.95  ? 516 PRO B O   1 
ATOM   17187 C  CB  . PRO E 4 515 ? 242.457 205.578 252.783 1.00 24.22  ? 516 PRO B CB  1 
ATOM   17188 C  CG  . PRO E 4 515 ? 243.817 205.112 253.342 1.00 24.93  ? 516 PRO B CG  1 
ATOM   17189 C  CD  . PRO E 4 515 ? 244.647 204.750 252.128 1.00 26.17  ? 516 PRO B CD  1 
ATOM   17190 N  N   . VAL E 4 516 ? 244.145 208.269 251.587 1.00 20.34  ? 517 VAL B N   1 
ATOM   17191 C  CA  . VAL E 4 516 ? 244.388 209.702 251.704 1.00 20.20  ? 517 VAL B CA  1 
ATOM   17192 C  C   . VAL E 4 516 ? 245.209 210.115 250.493 1.00 19.25  ? 517 VAL B C   1 
ATOM   17193 O  O   . VAL E 4 516 ? 246.280 209.552 250.247 1.00 21.18  ? 517 VAL B O   1 
ATOM   17194 C  CB  . VAL E 4 516 ? 245.107 210.047 253.018 1.00 20.55  ? 517 VAL B CB  1 
ATOM   17195 C  CG1 . VAL E 4 516 ? 245.253 211.576 253.194 1.00 21.41  ? 517 VAL B CG1 1 
ATOM   17196 C  CG2 . VAL E 4 516 ? 244.369 209.393 254.193 1.00 19.26  ? 517 VAL B CG2 1 
ATOM   17197 N  N   . LEU E 4 517 ? 244.695 211.066 249.717 1.00 19.28  ? 518 LEU B N   1 
ATOM   17198 C  CA  . LEU E 4 517 ? 245.314 211.461 248.456 1.00 20.62  ? 518 LEU B CA  1 
ATOM   17199 C  C   . LEU E 4 517 ? 245.961 212.831 248.619 1.00 20.98  ? 518 LEU B C   1 
ATOM   17200 O  O   . LEU E 4 517 ? 245.266 213.824 248.854 1.00 21.76  ? 518 LEU B O   1 
ATOM   17201 C  CB  . LEU E 4 517 ? 244.286 211.478 247.321 1.00 21.29  ? 518 LEU B CB  1 
ATOM   17202 C  CG  . LEU E 4 517 ? 243.564 210.147 247.043 1.00 23.78  ? 518 LEU B CG  1 
ATOM   17203 C  CD1 . LEU E 4 517 ? 242.512 210.334 245.956 1.00 24.64  ? 518 LEU B CD1 1 
ATOM   17204 C  CD2 . LEU E 4 517 ? 244.557 209.050 246.652 1.00 24.26  ? 518 LEU B CD2 1 
ATOM   17205 N  N   . HIS E 4 518 ? 247.283 212.886 248.474 1.00 21.71  ? 519 HIS B N   1 
ATOM   17206 C  CA  . HIS E 4 518 ? 248.019 214.140 248.579 1.00 21.94  ? 519 HIS B CA  1 
ATOM   17207 C  C   . HIS E 4 518 ? 247.915 214.895 247.256 1.00 23.71  ? 519 HIS B C   1 
ATOM   17208 O  O   . HIS E 4 518 ? 248.535 214.505 246.260 1.00 21.95  ? 519 HIS B O   1 
ATOM   17209 C  CB  . HIS E 4 518 ? 249.466 213.840 248.952 1.00 23.23  ? 519 HIS B CB  1 
ATOM   17210 C  CG  . HIS E 4 518 ? 250.295 215.060 249.236 1.00 26.62  ? 519 HIS B CG  1 
ATOM   17211 N  ND1 . HIS E 4 518 ? 249.920 216.326 248.863 1.00 29.16  ? 519 HIS B ND1 1 
ATOM   17212 C  CD2 . HIS E 4 518 ? 251.485 215.202 249.866 1.00 28.62  ? 519 HIS B CD2 1 
ATOM   17213 C  CE1 . HIS E 4 518 ? 250.831 217.193 249.240 1.00 28.64  ? 519 HIS B CE1 1 
ATOM   17214 N  NE2 . HIS E 4 518 ? 251.804 216.534 249.857 1.00 28.02  ? 519 HIS B NE2 1 
ATOM   17215 N  N   . MET E 4 519 ? 247.148 215.987 247.236 1.00 23.31  ? 520 MET B N   1 
ATOM   17216 C  CA  . MET E 4 519 ? 246.919 216.730 246.005 1.00 26.24  ? 520 MET B CA  1 
ATOM   17217 C  C   . MET E 4 519 ? 247.848 217.934 245.839 1.00 27.28  ? 520 MET B C   1 
ATOM   17218 O  O   . MET E 4 519 ? 247.706 218.672 244.861 1.00 28.31  ? 520 MET B O   1 
ATOM   17219 C  CB  . MET E 4 519 ? 245.443 217.163 245.908 1.00 27.78  ? 520 MET B CB  1 
ATOM   17220 C  CG  . MET E 4 519 ? 244.482 215.950 245.811 1.00 30.38  ? 520 MET B CG  1 
ATOM   17221 S  SD  . MET E 4 519 ? 242.791 216.316 245.270 1.00 35.67  ? 520 MET B SD  1 
ATOM   17222 C  CE  . MET E 4 519 ? 243.034 216.898 243.598 1.00 33.68  ? 520 MET B CE  1 
ATOM   17223 N  N   . GLY E 4 520 ? 248.803 218.148 246.749 1.00 25.60  ? 521 GLY B N   1 
ATOM   17224 C  CA  . GLY E 4 520 ? 249.854 219.120 246.523 1.00 26.14  ? 521 GLY B CA  1 
ATOM   17225 C  C   . GLY E 4 520 ? 249.878 220.220 247.579 1.00 25.75  ? 521 GLY B C   1 
ATOM   17226 O  O   . GLY E 4 520 ? 249.621 219.982 248.762 1.00 23.03  ? 521 GLY B O   1 
ATOM   17227 N  N   . SER E 4 521 ? 250.255 221.421 247.134 1.00 26.94  ? 522 SER B N   1 
ATOM   17228 C  CA  . SER E 4 521 ? 250.472 222.557 248.019 1.00 28.33  ? 522 SER B CA  1 
ATOM   17229 C  C   . SER E 4 521 ? 249.154 223.285 248.284 1.00 27.80  ? 522 SER B C   1 
ATOM   17230 O  O   . SER E 4 521 ? 248.076 222.834 247.896 1.00 28.32  ? 522 SER B O   1 
ATOM   17231 C  CB  . SER E 4 521 ? 251.529 223.492 247.425 1.00 29.76  ? 522 SER B CB  1 
ATOM   17232 O  OG  . SER E 4 521 ? 251.072 224.083 246.210 1.00 28.85  ? 522 SER B OG  1 
ATOM   17233 N  N   . CYS E 4 522 ? 249.237 224.435 248.949 1.00 30.01  ? 523 CYS B N   1 
ATOM   17234 C  CA  . CYS E 4 522 ? 248.042 225.208 249.278 1.00 32.99  ? 523 CYS B CA  1 
ATOM   17235 C  C   . CYS E 4 522 ? 247.363 225.753 248.026 1.00 30.12  ? 523 CYS B C   1 
ATOM   17236 O  O   . CYS E 4 522 ? 246.132 225.719 247.916 1.00 29.87  ? 523 CYS B O   1 
ATOM   17237 C  CB  . CYS E 4 522 ? 248.398 226.320 250.263 1.00 37.60  ? 523 CYS B CB  1 
ATOM   17238 S  SG  . CYS E 4 522 ? 248.785 225.625 251.872 1.00 42.14  ? 523 CYS B SG  1 
ATOM   17239 N  N   . VAL E 4 523 ? 248.140 226.246 247.063 1.00 29.33  ? 524 VAL B N   1 
ATOM   17240 C  CA  . VAL E 4 523 ? 247.539 226.688 245.806 1.00 32.02  ? 524 VAL B CA  1 
ATOM   17241 C  C   . VAL E 4 523 ? 246.882 225.510 245.096 1.00 30.96  ? 524 VAL B C   1 
ATOM   17242 O  O   . VAL E 4 523 ? 245.880 225.683 244.394 1.00 31.87  ? 524 VAL B O   1 
ATOM   17243 C  CB  . VAL E 4 523 ? 248.552 227.410 244.893 1.00 34.94  ? 524 VAL B CB  1 
ATOM   17244 C  CG1 . VAL E 4 523 ? 249.100 228.665 245.585 1.00 35.50  ? 524 VAL B CG1 1 
ATOM   17245 C  CG2 . VAL E 4 523 ? 249.674 226.482 244.447 1.00 34.60  ? 524 VAL B CG2 1 
ATOM   17246 N  N   . ASP E 4 524 ? 247.409 224.293 245.281 1.00 30.93  ? 525 ASP B N   1 
ATOM   17247 C  CA  . ASP E 4 524 ? 246.814 223.090 244.693 1.00 30.79  ? 525 ASP B CA  1 
ATOM   17248 C  C   . ASP E 4 524 ? 245.454 222.738 245.284 1.00 28.30  ? 525 ASP B C   1 
ATOM   17249 O  O   . ASP E 4 524 ? 244.825 221.786 244.811 1.00 26.93  ? 525 ASP B O   1 
ATOM   17250 C  CB  . ASP E 4 524 ? 247.766 221.896 244.841 1.00 33.04  ? 525 ASP B CB  1 
ATOM   17251 C  CG  . ASP E 4 524 ? 249.017 222.049 244.006 1.00 38.92  ? 525 ASP B CG  1 
ATOM   17252 O  OD1 . ASP E 4 524 ? 248.924 222.716 242.955 1.00 41.18  ? 525 ASP B OD1 1 
ATOM   17253 O  OD2 . ASP E 4 524 ? 250.083 221.533 244.389 1.00 43.30  ? 525 ASP B OD2 1 
ATOM   17254 N  N   . ILE E 4 525 ? 244.994 223.461 246.305 1.00 27.02  ? 526 ILE B N   1 
ATOM   17255 C  CA  . ILE E 4 525 ? 243.594 223.330 246.710 1.00 27.49  ? 526 ILE B CA  1 
ATOM   17256 C  C   . ILE E 4 525 ? 242.686 223.651 245.523 1.00 26.23  ? 526 ILE B C   1 
ATOM   17257 O  O   . ILE E 4 525 ? 241.550 223.147 245.429 1.00 26.42  ? 526 ILE B O   1 
ATOM   17258 C  CB  . ILE E 4 525 ? 243.300 224.221 247.935 1.00 27.64  ? 526 ILE B CB  1 
ATOM   17259 C  CG1 . ILE E 4 525 ? 244.053 223.665 249.156 1.00 28.83  ? 526 ILE B CG1 1 
ATOM   17260 C  CG2 . ILE E 4 525 ? 241.807 224.267 248.217 1.00 28.16  ? 526 ILE B CG2 1 
ATOM   17261 C  CD1 . ILE E 4 525 ? 244.064 224.575 250.370 1.00 30.94  ? 526 ILE B CD1 1 
ATOM   17262 N  N   . SER E 4 526 ? 243.168 224.474 244.588 1.00 25.01  ? 527 SER B N   1 
ATOM   17263 C  CA  . SER E 4 526 ? 242.396 224.701 243.374 1.00 26.45  ? 527 SER B CA  1 
ATOM   17264 C  C   . SER E 4 526 ? 242.080 223.375 242.693 1.00 26.59  ? 527 SER B C   1 
ATOM   17265 O  O   . SER E 4 526 ? 240.982 223.205 242.162 1.00 26.95  ? 527 SER B O   1 
ATOM   17266 C  CB  . SER E 4 526 ? 243.132 225.668 242.429 1.00 27.37  ? 527 SER B CB  1 
ATOM   17267 O  OG  . SER E 4 526 ? 244.335 225.114 241.897 1.00 26.86  ? 527 SER B OG  1 
ATOM   17268 N  N   . ARG E 4 527 ? 243.043 222.441 242.653 1.00 25.34  ? 528 ARG B N   1 
ATOM   17269 C  CA  . ARG E 4 527 ? 242.767 221.111 242.103 1.00 27.24  ? 528 ARG B CA  1 
ATOM   17270 C  C   . ARG E 4 527 ? 241.527 220.499 242.747 1.00 27.64  ? 528 ARG B C   1 
ATOM   17271 O  O   . ARG E 4 527 ? 240.712 219.871 242.074 1.00 28.48  ? 528 ARG B O   1 
ATOM   17272 C  CB  . ARG E 4 527 ? 243.948 220.154 242.298 1.00 27.48  ? 528 ARG B CB  1 
ATOM   17273 C  CG  . ARG E 4 527 ? 245.298 220.631 241.787 1.00 28.31  ? 528 ARG B CG  1 
ATOM   17274 C  CD  . ARG E 4 527 ? 246.287 219.460 241.878 1.00 30.27  ? 528 ARG B CD  1 
ATOM   17275 N  NE  . ARG E 4 527 ? 247.680 219.876 241.776 1.00 31.66  ? 528 ARG B NE  1 
ATOM   17276 C  CZ  . ARG E 4 527 ? 248.339 220.047 240.638 1.00 32.08  ? 528 ARG B CZ  1 
ATOM   17277 N  NH1 . ARG E 4 527 ? 247.765 219.835 239.467 1.00 31.53  ? 528 ARG B NH1 1 
ATOM   17278 N  NH2 . ARG E 4 527 ? 249.604 220.463 240.675 1.00 34.38  ? 528 ARG B NH2 1 
ATOM   17279 N  N   . ILE E 4 528 ? 241.435 220.583 244.082 1.00 27.32  ? 529 ILE B N   1 
ATOM   17280 C  CA  . ILE E 4 528 ? 240.270 220.046 244.785 1.00 27.91  ? 529 ILE B CA  1 
ATOM   17281 C  C   . ILE E 4 528 ? 239.005 220.673 244.230 1.00 27.37  ? 529 ILE B C   1 
ATOM   17282 O  O   . ILE E 4 528 ? 238.042 219.981 243.895 1.00 27.74  ? 529 ILE B O   1 
ATOM   17283 C  CB  . ILE E 4 528 ? 240.400 220.252 246.303 1.00 29.14  ? 529 ILE B CB  1 
ATOM   17284 C  CG1 . ILE E 4 528 ? 241.635 219.510 246.838 1.00 29.78  ? 529 ILE B CG1 1 
ATOM   17285 C  CG2 . ILE E 4 528 ? 239.131 219.768 247.026 1.00 29.03  ? 529 ILE B CG2 1 
ATOM   17286 C  CD1 . ILE E 4 528 ? 241.854 219.696 248.333 1.00 30.28  ? 529 ILE B CD1 1 
ATOM   17287 N  N   . LEU E 4 529 ? 239.001 222.008 244.141 1.00 28.66  ? 530 LEU B N   1 
ATOM   17288 C  CA  . LEU E 4 529 ? 237.864 222.690 243.519 1.00 30.01  ? 530 LEU B CA  1 
ATOM   17289 C  C   . LEU E 4 529 ? 237.572 222.087 242.155 1.00 28.68  ? 530 LEU B C   1 
ATOM   17290 O  O   . LEU E 4 529 ? 236.437 221.723 241.856 1.00 30.95  ? 530 LEU B O   1 
ATOM   17291 C  CB  . LEU E 4 529 ? 238.135 224.195 243.373 1.00 32.70  ? 530 LEU B CB  1 
ATOM   17292 C  CG  . LEU E 4 529 ? 238.167 225.051 244.649 1.00 34.82  ? 530 LEU B CG  1 
ATOM   17293 C  CD1 . LEU E 4 529 ? 238.600 226.484 244.329 1.00 36.92  ? 530 LEU B CD1 1 
ATOM   17294 C  CD2 . LEU E 4 529 ? 236.803 225.048 245.343 1.00 35.03  ? 530 LEU B CD2 1 
ATOM   17295 N  N   . ASP E 4 530 ? 238.603 221.978 241.322 1.00 27.74  ? 531 ASP B N   1 
ATOM   17296 C  CA  . ASP E 4 530 ? 238.447 221.402 239.993 1.00 29.01  ? 531 ASP B CA  1 
ATOM   17297 C  C   . ASP E 4 530 ? 237.758 220.046 240.077 1.00 28.15  ? 531 ASP B C   1 
ATOM   17298 O  O   . ASP E 4 530 ? 236.746 219.809 239.412 1.00 26.93  ? 531 ASP B O   1 
ATOM   17299 C  CB  . ASP E 4 530 ? 239.836 221.306 239.349 1.00 30.47  ? 531 ASP B CB  1 
ATOM   17300 C  CG  . ASP E 4 530 ? 239.799 220.876 237.905 1.00 32.99  ? 531 ASP B CG  1 
ATOM   17301 O  OD1 . ASP E 4 530 ? 238.694 220.795 237.343 1.00 37.22  ? 531 ASP B OD1 1 
ATOM   17302 O  OD2 . ASP E 4 530 ? 240.876 220.627 237.334 1.00 37.71  ? 531 ASP B OD2 1 
ATOM   17303 N  N   . LEU E 4 531 ? 238.290 219.152 240.917 1.00 28.18  ? 532 LEU B N   1 
ATOM   17304 C  CA  . LEU E 4 531 ? 237.717 217.817 241.063 1.00 28.45  ? 532 LEU B CA  1 
ATOM   17305 C  C   . LEU E 4 531 ? 236.242 217.901 241.424 1.00 26.35  ? 532 LEU B C   1 
ATOM   17306 O  O   . LEU E 4 531 ? 235.391 217.268 240.780 1.00 26.83  ? 532 LEU B O   1 
ATOM   17307 C  CB  . LEU E 4 531 ? 238.495 217.033 242.126 1.00 29.98  ? 532 LEU B CB  1 
ATOM   17308 C  CG  . LEU E 4 531 ? 238.075 215.570 242.373 1.00 31.96  ? 532 LEU B CG  1 
ATOM   17309 C  CD1 . LEU E 4 531 ? 238.267 214.680 241.133 1.00 32.53  ? 532 LEU B CD1 1 
ATOM   17310 C  CD2 . LEU E 4 531 ? 238.850 214.996 243.561 1.00 32.39  ? 532 LEU B CD2 1 
ATOM   17311 N  N   . VAL E 4 532 ? 235.924 218.665 242.478 1.00 25.95  ? 533 VAL B N   1 
ATOM   17312 C  CA  . VAL E 4 532 ? 234.538 218.751 242.915 1.00 26.17  ? 533 VAL B CA  1 
ATOM   17313 C  C   . VAL E 4 532 ? 233.680 219.279 241.781 1.00 26.36  ? 533 VAL B C   1 
ATOM   17314 O  O   . VAL E 4 532 ? 232.586 218.774 241.521 1.00 26.14  ? 533 VAL B O   1 
ATOM   17315 C  CB  . VAL E 4 532 ? 234.424 219.627 244.176 1.00 27.32  ? 533 VAL B CB  1 
ATOM   17316 C  CG1 . VAL E 4 532 ? 232.964 219.824 244.568 1.00 27.79  ? 533 VAL B CG1 1 
ATOM   17317 C  CG2 . VAL E 4 532 ? 235.201 219.001 245.327 1.00 27.69  ? 533 VAL B CG2 1 
ATOM   17318 N  N   . GLY E 4 533 ? 234.162 220.324 241.101 1.00 25.84  ? 534 GLY B N   1 
ATOM   17319 C  CA  . GLY E 4 533 ? 233.396 220.889 240.011 1.00 24.97  ? 534 GLY B CA  1 
ATOM   17320 C  C   . GLY E 4 533 ? 233.074 219.845 238.971 1.00 25.98  ? 534 GLY B C   1 
ATOM   17321 O  O   . GLY E 4 533 ? 231.955 219.765 238.482 1.00 27.66  ? 534 GLY B O   1 
ATOM   17322 N  N   . ARG E 4 534 ? 234.083 219.047 238.595 1.00 27.22  ? 535 ARG B N   1 
ATOM   17323 C  CA  . ARG E 4 534 ? 233.857 218.022 237.582 1.00 29.09  ? 535 ARG B CA  1 
ATOM   17324 C  C   . ARG E 4 534 ? 232.768 217.072 238.038 1.00 27.47  ? 535 ARG B C   1 
ATOM   17325 O  O   . ARG E 4 534 ? 231.849 216.752 237.288 1.00 27.83  ? 535 ARG B O   1 
ATOM   17326 C  CB  . ARG E 4 534 ? 235.144 217.256 237.271 1.00 31.77  ? 535 ARG B CB  1 
ATOM   17327 C  CG  . ARG E 4 534 ? 236.220 218.145 236.684 1.00 34.08  ? 535 ARG B CG  1 
ATOM   17328 C  CD  . ARG E 4 534 ? 237.394 217.347 236.149 1.00 35.73  ? 535 ARG B CD  1 
ATOM   17329 N  NE  . ARG E 4 534 ? 238.519 218.233 235.890 1.00 38.38  ? 535 ARG B NE  1 
ATOM   17330 C  CZ  . ARG E 4 534 ? 239.511 217.979 235.049 1.00 40.91  ? 535 ARG B CZ  1 
ATOM   17331 N  NH1 . ARG E 4 534 ? 239.557 216.861 234.350 1.00 41.41  ? 535 ARG B NH1 1 
ATOM   17332 N  NH2 . ARG E 4 534 ? 240.483 218.879 234.901 1.00 42.47  ? 535 ARG B NH2 1 
ATOM   17333 N  N   . VAL E 4 535 ? 232.859 216.620 239.291 1.00 26.65  ? 536 VAL B N   1 
ATOM   17334 C  CA  . VAL E 4 535 ? 231.831 215.718 239.805 1.00 27.77  ? 536 VAL B CA  1 
ATOM   17335 C  C   . VAL E 4 535 ? 230.459 216.367 239.685 1.00 26.35  ? 536 VAL B C   1 
ATOM   17336 O  O   . VAL E 4 535 ? 229.500 215.774 239.171 1.00 27.44  ? 536 VAL B O   1 
ATOM   17337 C  CB  . VAL E 4 535 ? 232.151 215.310 241.251 1.00 28.06  ? 536 VAL B CB  1 
ATOM   17338 C  CG1 . VAL E 4 535 ? 231.008 214.485 241.839 1.00 28.00  ? 536 VAL B CG1 1 
ATOM   17339 C  CG2 . VAL E 4 535 ? 233.458 214.529 241.286 1.00 27.05  ? 536 VAL B CG2 1 
ATOM   17340 N  N   . ALA E 4 536 ? 230.367 217.631 240.102 1.00 25.93  ? 537 ALA B N   1 
ATOM   17341 C  CA  . ALA E 4 536 ? 229.094 218.335 240.020 1.00 26.76  ? 537 ALA B CA  1 
ATOM   17342 C  C   . ALA E 4 536 ? 228.615 218.414 238.577 1.00 26.24  ? 537 ALA B C   1 
ATOM   17343 O  O   . ALA E 4 536 ? 227.450 218.130 238.278 1.00 26.04  ? 537 ALA B O   1 
ATOM   17344 C  CB  . ALA E 4 536 ? 229.234 219.730 240.646 1.00 27.23  ? 537 ALA B CB  1 
ATOM   17345 N  N   . ASN E 4 537 ? 229.515 218.772 237.658 1.00 28.70  ? 538 ASN B N   1 
ATOM   17346 C  CA  . ASN E 4 537 ? 229.130 218.881 236.260 1.00 30.79  ? 538 ASN B CA  1 
ATOM   17347 C  C   . ASN E 4 537 ? 228.737 217.528 235.688 1.00 33.25  ? 538 ASN B C   1 
ATOM   17348 O  O   . ASN E 4 537 ? 227.902 217.457 234.785 1.00 37.20  ? 538 ASN B O   1 
ATOM   17349 C  CB  . ASN E 4 537 ? 230.270 219.502 235.445 1.00 32.39  ? 538 ASN B CB  1 
ATOM   17350 C  CG  . ASN E 4 537 ? 230.428 220.990 235.697 1.00 33.91  ? 538 ASN B CG  1 
ATOM   17351 O  OD1 . ASN E 4 537 ? 229.449 221.664 235.991 1.00 35.54  ? 538 ASN B OD1 1 
ATOM   17352 N  ND2 . ASN E 4 537 ? 231.648 221.504 235.608 1.00 34.81  ? 538 ASN B ND2 1 
ATOM   17353 N  N   . LEU E 4 538 ? 229.270 216.443 236.246 1.00 35.14  ? 539 LEU B N   1 
ATOM   17354 C  CA  . LEU E 4 538 ? 228.868 215.135 235.756 1.00 36.98  ? 539 LEU B CA  1 
ATOM   17355 C  C   . LEU E 4 538 ? 227.492 214.758 236.265 1.00 35.67  ? 539 LEU B C   1 
ATOM   17356 O  O   . LEU E 4 538 ? 226.748 214.063 235.570 1.00 40.15  ? 539 LEU B O   1 
ATOM   17357 C  CB  . LEU E 4 538 ? 229.903 214.073 236.151 1.00 39.02  ? 539 LEU B CB  1 
ATOM   17358 C  CG  . LEU E 4 538 ? 229.808 212.739 235.389 1.00 43.50  ? 539 LEU B CG  1 
ATOM   17359 C  CD1 . LEU E 4 538 ? 229.509 212.924 233.897 1.00 47.48  ? 539 LEU B CD1 1 
ATOM   17360 C  CD2 . LEU E 4 538 ? 231.108 211.983 235.546 1.00 46.61  ? 539 LEU B CD2 1 
ATOM   17361 N  N   . LEU E 4 539 ? 227.113 215.265 237.435 1.00 34.66  ? 540 LEU B N   1 
ATOM   17362 C  CA  . LEU E 4 539 ? 225.832 214.928 238.038 1.00 34.12  ? 540 LEU B CA  1 
ATOM   17363 C  C   . LEU E 4 539 ? 224.760 215.972 237.757 1.00 35.95  ? 540 LEU B C   1 
ATOM   17364 O  O   . LEU E 4 539 ? 223.607 215.778 238.154 1.00 38.71  ? 540 LEU B O   1 
ATOM   17365 C  CB  . LEU E 4 539 ? 225.986 214.734 239.554 1.00 34.92  ? 540 LEU B CB  1 
ATOM   17366 C  CG  . LEU E 4 539 ? 226.868 213.550 239.985 1.00 35.96  ? 540 LEU B CG  1 
ATOM   17367 C  CD1 . LEU E 4 539 ? 227.000 213.510 241.499 1.00 34.99  ? 540 LEU B CD1 1 
ATOM   17368 C  CD2 . LEU E 4 539 ? 226.321 212.209 239.453 1.00 37.73  ? 540 LEU B CD2 1 
ATOM   17369 N  N   . GLY E 4 540 ? 225.105 217.061 237.074 1.00 35.02  ? 541 GLY B N   1 
ATOM   17370 C  CA  . GLY E 4 540 ? 224.123 218.093 236.781 1.00 35.31  ? 541 GLY B CA  1 
ATOM   17371 C  C   . GLY E 4 540 ? 223.576 218.797 238.005 1.00 35.59  ? 541 GLY B C   1 
ATOM   17372 O  O   . GLY E 4 540 ? 222.387 219.130 238.044 1.00 36.40  ? 541 GLY B O   1 
ATOM   17373 N  N   . VAL E 4 541 ? 224.410 219.006 239.024 1.00 34.37  ? 542 VAL B N   1 
ATOM   17374 C  CA  . VAL E 4 541 ? 224.007 219.684 240.250 1.00 34.62  ? 542 VAL B CA  1 
ATOM   17375 C  C   . VAL E 4 541 ? 225.063 220.729 240.599 1.00 33.49  ? 542 VAL B C   1 
ATOM   17376 O  O   . VAL E 4 541 ? 226.153 220.754 240.027 1.00 33.43  ? 542 VAL B O   1 
ATOM   17377 C  CB  . VAL E 4 541 ? 223.801 218.713 241.430 1.00 34.78  ? 542 VAL B CB  1 
ATOM   17378 C  CG1 . VAL E 4 541 ? 222.726 217.683 241.085 1.00 35.31  ? 542 VAL B CG1 1 
ATOM   17379 C  CG2 . VAL E 4 541 ? 225.129 218.042 241.809 1.00 34.97  ? 542 VAL B CG2 1 
ATOM   17380 N  N   . ASP E 4 542 ? 224.712 221.608 241.531 1.00 34.22  ? 543 ASP B N   1 
ATOM   17381 C  CA  . ASP E 4 542 ? 225.654 222.577 242.073 1.00 35.26  ? 543 ASP B CA  1 
ATOM   17382 C  C   . ASP E 4 542 ? 226.556 221.896 243.099 1.00 35.07  ? 543 ASP B C   1 
ATOM   17383 O  O   . ASP E 4 542 ? 226.237 220.834 243.637 1.00 37.88  ? 543 ASP B O   1 
ATOM   17384 C  CB  . ASP E 4 542 ? 224.891 223.750 242.697 1.00 36.31  ? 543 ASP B CB  1 
ATOM   17385 C  CG  . ASP E 4 542 ? 225.709 225.041 242.779 1.00 36.74  ? 543 ASP B CG  1 
ATOM   17386 O  OD1 . ASP E 4 542 ? 226.938 225.012 242.567 1.00 36.20  ? 543 ASP B OD1 1 
ATOM   17387 O  OD2 . ASP E 4 542 ? 225.110 226.093 243.065 1.00 38.11  ? 543 ASP B OD2 1 
ATOM   17388 N  N   . MET E 4 543 ? 227.711 222.511 243.355 1.00 35.17  ? 544 MET B N   1 
ATOM   17389 C  CA  . MET E 4 543 ? 228.666 221.927 244.292 1.00 35.40  ? 544 MET B CA  1 
ATOM   17390 C  C   . MET E 4 543 ? 228.138 221.874 245.721 1.00 32.87  ? 544 MET B C   1 
ATOM   17391 O  O   . MET E 4 543 ? 228.624 221.058 246.511 1.00 31.58  ? 544 MET B O   1 
ATOM   17392 C  CB  . MET E 4 543 ? 229.984 222.707 244.231 1.00 39.19  ? 544 MET B CB  1 
ATOM   17393 C  CG  . MET E 4 543 ? 230.728 222.484 242.901 1.00 42.87  ? 544 MET B CG  1 
ATOM   17394 S  SD  . MET E 4 543 ? 232.144 223.565 242.624 1.00 46.16  ? 544 MET B SD  1 
ATOM   17395 C  CE  . MET E 4 543 ? 233.118 223.320 244.099 1.00 46.85  ? 544 MET B CE  1 
ATOM   17396 N  N   . SER E 4 544 ? 227.133 222.685 246.056 1.00 30.43  ? 545 SER B N   1 
ATOM   17397 C  CA  . SER E 4 544 ? 226.523 222.669 247.380 1.00 30.79  ? 545 SER B CA  1 
ATOM   17398 C  C   . SER E 4 544 ? 225.562 221.502 247.576 1.00 29.36  ? 545 SER B C   1 
ATOM   17399 O  O   . SER E 4 544 ? 225.125 221.274 248.707 1.00 30.10  ? 545 SER B O   1 
ATOM   17400 C  CB  . SER E 4 544 ? 225.818 224.007 247.673 1.00 32.28  ? 545 SER B CB  1 
ATOM   17401 O  OG  . SER E 4 544 ? 224.833 224.304 246.687 1.00 33.40  ? 545 SER B OG  1 
ATOM   17402 N  N   . ASP E 4 545 ? 225.221 220.761 246.517 1.00 30.64  ? 546 ASP B N   1 
ATOM   17403 C  CA  . ASP E 4 545 ? 224.364 219.585 246.636 1.00 33.15  ? 546 ASP B CA  1 
ATOM   17404 C  C   . ASP E 4 545 ? 225.140 218.303 246.925 1.00 32.03  ? 546 ASP B C   1 
ATOM   17405 O  O   . ASP E 4 545 ? 224.520 217.272 247.203 1.00 35.22  ? 546 ASP B O   1 
ATOM   17406 C  CB  . ASP E 4 545 ? 223.553 219.367 245.349 1.00 35.23  ? 546 ASP B CB  1 
ATOM   17407 C  CG  . ASP E 4 545 ? 222.664 220.542 245.005 1.00 38.93  ? 546 ASP B CG  1 
ATOM   17408 O  OD1 . ASP E 4 545 ? 221.898 220.980 245.888 1.00 42.59  ? 546 ASP B OD1 1 
ATOM   17409 O  OD2 . ASP E 4 545 ? 222.738 221.029 243.864 1.00 40.90  ? 546 ASP B OD2 1 
ATOM   17410 N  N   . LEU E 4 546 ? 226.488 218.340 246.856 1.00 32.16  ? 547 LEU B N   1 
ATOM   17411 C  CA  . LEU E 4 546 ? 227.302 217.141 247.011 1.00 32.42  ? 547 LEU B CA  1 
ATOM   17412 C  C   . LEU E 4 546 ? 227.667 216.887 248.472 1.00 31.20  ? 547 LEU B C   1 
ATOM   17413 O  O   . LEU E 4 546 ? 227.762 217.827 249.267 1.00 34.46  ? 547 LEU B O   1 
ATOM   17414 C  CB  . LEU E 4 546 ? 228.588 217.252 246.180 1.00 30.78  ? 547 LEU B CB  1 
ATOM   17415 C  CG  . LEU E 4 546 ? 228.394 217.256 244.655 1.00 32.48  ? 547 LEU B CG  1 
ATOM   17416 C  CD1 . LEU E 4 546 ? 229.715 217.480 243.904 1.00 33.66  ? 547 LEU B CD1 1 
ATOM   17417 C  CD2 . LEU E 4 546 ? 227.734 215.951 244.204 1.00 32.55  ? 547 LEU B CD2 1 
ATOM   17418 N  N   . PRO E 4 547 ? 227.869 215.616 248.847 1.00 31.06  ? 548 PRO B N   1 
ATOM   17419 C  CA  . PRO E 4 547 ? 228.360 215.305 250.217 1.00 29.70  ? 548 PRO B CA  1 
ATOM   17420 C  C   . PRO E 4 547 ? 229.869 215.486 250.321 1.00 29.82  ? 548 PRO B C   1 
ATOM   17421 O  O   . PRO E 4 547 ? 230.655 214.544 250.421 1.00 29.26  ? 548 PRO B O   1 
ATOM   17422 C  CB  . PRO E 4 547 ? 227.897 213.858 250.411 1.00 29.88  ? 548 PRO B CB  1 
ATOM   17423 C  CG  . PRO E 4 547 ? 227.944 213.250 248.996 1.00 30.35  ? 548 PRO B CG  1 
ATOM   17424 C  CD  . PRO E 4 547 ? 227.615 214.399 248.047 1.00 30.00  ? 548 PRO B CD  1 
ATOM   17425 N  N   . VAL E 4 548 ? 230.302 216.749 250.285 1.00 28.58  ? 549 VAL B N   1 
ATOM   17426 C  CA  . VAL E 4 548 ? 231.708 217.110 250.344 1.00 27.19  ? 549 VAL B CA  1 
ATOM   17427 C  C   . VAL E 4 548 ? 231.877 218.114 251.475 1.00 25.91  ? 549 VAL B C   1 
ATOM   17428 O  O   . VAL E 4 548 ? 230.922 218.756 251.915 1.00 27.26  ? 549 VAL B O   1 
ATOM   17429 C  CB  . VAL E 4 548 ? 232.222 217.697 249.013 1.00 28.65  ? 549 VAL B CB  1 
ATOM   17430 C  CG1 . VAL E 4 548 ? 232.142 216.651 247.902 1.00 28.86  ? 549 VAL B CG1 1 
ATOM   17431 C  CG2 . VAL E 4 548 ? 231.422 218.954 248.640 1.00 30.59  ? 549 VAL B CG2 1 
ATOM   17432 N  N   . ALA E 4 549 ? 233.104 218.223 251.973 1.00 25.90  ? 550 ALA B N   1 
ATOM   17433 C  CA  . ALA E 4 549 ? 233.403 219.157 253.050 1.00 25.20  ? 550 ALA B CA  1 
ATOM   17434 C  C   . ALA E 4 549 ? 234.885 219.488 253.018 1.00 24.80  ? 550 ALA B C   1 
ATOM   17435 O  O   . ALA E 4 549 ? 235.682 218.777 252.404 1.00 23.85  ? 550 ALA B O   1 
ATOM   17436 C  CB  . ALA E 4 549 ? 233.013 218.594 254.423 1.00 25.85  ? 550 ALA B CB  1 
ATOM   17437 N  N   . GLY E 4 550 ? 235.235 220.592 253.664 1.00 24.66  ? 551 GLY B N   1 
ATOM   17438 C  CA  . GLY E 4 550 ? 236.624 220.949 253.859 1.00 24.77  ? 551 GLY B CA  1 
ATOM   17439 C  C   . GLY E 4 550 ? 236.883 221.164 255.337 1.00 23.51  ? 551 GLY B C   1 
ATOM   17440 O  O   . GLY E 4 550 ? 236.016 221.626 256.079 1.00 24.78  ? 551 GLY B O   1 
ATOM   17441 N  N   . VAL E 4 551 ? 238.092 220.805 255.761 1.00 23.24  ? 552 VAL B N   1 
ATOM   17442 C  CA  . VAL E 4 551 ? 238.503 220.918 257.155 1.00 24.05  ? 552 VAL B CA  1 
ATOM   17443 C  C   . VAL E 4 551 ? 239.861 221.606 257.225 1.00 23.22  ? 552 VAL B C   1 
ATOM   17444 O  O   . VAL E 4 551 ? 240.776 221.279 256.461 1.00 23.84  ? 552 VAL B O   1 
ATOM   17445 C  CB  . VAL E 4 551 ? 238.559 219.557 257.876 1.00 26.19  ? 552 VAL B CB  1 
ATOM   17446 C  CG1 . VAL E 4 551 ? 238.631 219.794 259.391 1.00 24.85  ? 552 VAL B CG1 1 
ATOM   17447 C  CG2 . VAL E 4 551 ? 237.365 218.685 257.514 1.00 26.26  ? 552 VAL B CG2 1 
ATOM   17448 N  N   . ALA E 4 552 ? 240.002 222.532 258.172 1.00 21.72  ? 553 ALA B N   1 
ATOM   17449 C  CA  . ALA E 4 552 ? 241.266 223.200 258.481 1.00 21.91  ? 553 ALA B CA  1 
ATOM   17450 C  C   . ALA E 4 552 ? 241.505 223.008 259.970 1.00 22.38  ? 553 ALA B C   1 
ATOM   17451 O  O   . ALA E 4 552 ? 241.267 223.917 260.776 1.00 23.51  ? 553 ALA B O   1 
ATOM   17452 C  CB  . ALA E 4 552 ? 241.242 224.675 258.082 1.00 22.53  ? 553 ALA B CB  1 
ATOM   17453 N  N   . PRO E 4 553 ? 241.957 221.815 260.377 1.00 23.05  ? 554 PRO B N   1 
ATOM   17454 C  CA  . PRO E 4 553 ? 242.024 221.513 261.821 1.00 24.06  ? 554 PRO B CA  1 
ATOM   17455 C  C   . PRO E 4 553 ? 242.945 222.425 262.612 1.00 24.17  ? 554 PRO B C   1 
ATOM   17456 O  O   . PRO E 4 553 ? 242.668 222.666 263.792 1.00 24.51  ? 554 PRO B O   1 
ATOM   17457 C  CB  . PRO E 4 553 ? 242.505 220.047 261.860 1.00 23.97  ? 554 PRO B CB  1 
ATOM   17458 C  CG  . PRO E 4 553 ? 242.261 219.496 260.460 1.00 23.62  ? 554 PRO B CG  1 
ATOM   17459 C  CD  . PRO E 4 553 ? 242.421 220.692 259.545 1.00 23.25  ? 554 PRO B CD  1 
ATOM   17460 N  N   . GLU E 4 554 ? 244.051 222.900 262.033 1.00 24.12  ? 555 GLU B N   1 
ATOM   17461 C  CA  . GLU E 4 554 ? 245.091 223.607 262.793 1.00 25.87  ? 555 GLU B CA  1 
ATOM   17462 C  C   . GLU E 4 554 ? 245.594 224.850 262.044 1.00 25.00  ? 555 GLU B C   1 
ATOM   17463 O  O   . GLU E 4 554 ? 246.791 225.147 262.042 1.00 24.75  ? 555 GLU B O   1 
ATOM   17464 C  CB  . GLU E 4 554 ? 246.263 222.668 263.105 1.00 27.20  ? 555 GLU B CB  1 
ATOM   17465 C  CG  . GLU E 4 554 ? 245.874 221.304 263.707 1.00 29.80  ? 555 GLU B CG  1 
ATOM   17466 C  CD  . GLU E 4 554 ? 247.061 220.334 263.834 1.00 29.26  ? 555 GLU B CD  1 
ATOM   17467 O  OE1 . GLU E 4 554 ? 248.211 220.772 263.675 1.00 27.37  ? 555 GLU B OE1 1 
ATOM   17468 O  OE2 . GLU E 4 554 ? 246.842 219.132 264.094 1.00 30.46  ? 555 GLU B OE2 1 
ATOM   17469 N  N   . TRP E 4 555 ? 244.701 225.584 261.382 1.00 22.65  ? 556 TRP B N   1 
ATOM   17470 C  CA  . TRP E 4 555 ? 245.114 226.703 260.532 1.00 21.88  ? 556 TRP B CA  1 
ATOM   17471 C  C   . TRP E 4 555 ? 245.650 227.879 261.353 1.00 22.29  ? 556 TRP B C   1 
ATOM   17472 O  O   . TRP E 4 555 ? 245.273 228.080 262.513 1.00 20.99  ? 556 TRP B O   1 
ATOM   17473 C  CB  . TRP E 4 555 ? 243.948 227.179 259.661 1.00 22.25  ? 556 TRP B CB  1 
ATOM   17474 C  CG  . TRP E 4 555 ? 242.900 227.905 260.459 1.00 22.73  ? 556 TRP B CG  1 
ATOM   17475 C  CD1 . TRP E 4 555 ? 241.848 227.351 261.129 1.00 24.31  ? 556 TRP B CD1 1 
ATOM   17476 C  CD2 . TRP E 4 555 ? 242.823 229.321 260.696 1.00 23.56  ? 556 TRP B CD2 1 
ATOM   17477 N  NE1 . TRP E 4 555 ? 241.119 228.334 261.762 1.00 24.70  ? 556 TRP B NE1 1 
ATOM   17478 C  CE2 . TRP E 4 555 ? 241.699 229.556 261.509 1.00 24.58  ? 556 TRP B CE2 1 
ATOM   17479 C  CE3 . TRP E 4 555 ? 243.611 230.414 260.281 1.00 24.89  ? 556 TRP B CE3 1 
ATOM   17480 C  CZ2 . TRP E 4 555 ? 241.323 230.845 261.930 1.00 25.22  ? 556 TRP B CZ2 1 
ATOM   17481 C  CZ3 . TRP E 4 555 ? 243.238 231.713 260.700 1.00 25.06  ? 556 TRP B CZ3 1 
ATOM   17482 C  CH2 . TRP E 4 555 ? 242.097 231.907 261.517 1.00 24.39  ? 556 TRP B CH2 1 
ATOM   17483 N  N   . MET E 4 556 ? 246.557 228.649 260.744 1.00 23.03  ? 557 MET B N   1 
ATOM   17484 C  CA  . MET E 4 556 ? 247.102 229.849 261.374 1.00 24.89  ? 557 MET B CA  1 
ATOM   17485 C  C   . MET E 4 556 ? 247.115 231.075 260.453 1.00 24.78  ? 557 MET B C   1 
ATOM   17486 O  O   . MET E 4 556 ? 247.016 232.201 260.943 1.00 26.68  ? 557 MET B O   1 
ATOM   17487 C  CB  . MET E 4 556 ? 248.519 229.563 261.918 1.00 24.74  ? 557 MET B CB  1 
ATOM   17488 C  CG  . MET E 4 556 ? 249.612 229.367 260.842 1.00 26.23  ? 557 MET B CG  1 
ATOM   17489 S  SD  . MET E 4 556 ? 250.447 230.865 260.264 1.00 24.49  ? 557 MET B SD  1 
ATOM   17490 C  CE  . MET E 4 556 ? 251.486 230.210 258.955 1.00 25.05  ? 557 MET B CE  1 
ATOM   17491 N  N   . SER E 4 557 ? 247.245 230.886 259.139 1.00 24.08  ? 558 SER B N   1 
ATOM   17492 C  CA  . SER E 4 557 ? 247.587 231.966 258.224 1.00 24.10  ? 558 SER B CA  1 
ATOM   17493 C  C   . SER E 4 557 ? 246.346 232.696 257.682 1.00 23.88  ? 558 SER B C   1 
ATOM   17494 O  O   . SER E 4 557 ? 245.221 232.157 257.589 1.00 24.22  ? 558 SER B O   1 
ATOM   17495 C  CB  . SER E 4 557 ? 248.446 231.453 257.051 1.00 24.81  ? 558 SER B CB  1 
ATOM   17496 O  OG  . SER E 4 557 ? 247.723 230.548 256.219 1.00 25.60  ? 558 SER B OG  1 
ATOM   17497 N  N   . GLU E 4 558 ? 246.592 233.924 257.224 1.00 24.02  ? 559 GLU B N   1 
ATOM   17498 C  CA  . GLU E 4 558 ? 245.557 234.644 256.498 1.00 24.57  ? 559 GLU B CA  1 
ATOM   17499 C  C   . GLU E 4 558 ? 245.188 233.908 255.216 1.00 22.34  ? 559 GLU B C   1 
ATOM   17500 O  O   . GLU E 4 558 ? 244.021 233.931 254.797 1.00 23.13  ? 559 GLU B O   1 
ATOM   17501 C  CB  . GLU E 4 558 ? 246.028 236.080 256.203 1.00 26.15  ? 559 GLU B CB  1 
ATOM   17502 C  CG  . GLU E 4 558 ? 246.017 236.985 257.462 1.00 28.37  ? 559 GLU B CG  1 
ATOM   17503 C  CD  . GLU E 4 558 ? 246.831 238.278 257.299 1.00 34.12  ? 559 GLU B CD  1 
ATOM   17504 O  OE1 . GLU E 4 558 ? 247.906 238.246 256.673 1.00 34.85  ? 559 GLU B OE1 1 
ATOM   17505 O  OE2 . GLU E 4 558 ? 246.384 239.329 257.799 1.00 35.86  ? 559 GLU B OE2 1 
ATOM   17506 N  N   . LYS E 4 559 ? 246.154 233.229 254.597 1.00 22.82  ? 560 LYS B N   1 
ATOM   17507 C  CA  . LYS E 4 559 ? 245.836 232.399 253.442 1.00 24.79  ? 560 LYS B CA  1 
ATOM   17508 C  C   . LYS E 4 559 ? 244.785 231.344 253.774 1.00 23.55  ? 560 LYS B C   1 
ATOM   17509 O  O   . LYS E 4 559 ? 243.847 231.133 253.003 1.00 24.50  ? 560 LYS B O   1 
ATOM   17510 C  CB  . LYS E 4 559 ? 247.101 231.722 252.918 1.00 25.24  ? 560 LYS B CB  1 
ATOM   17511 C  CG  . LYS E 4 559 ? 247.974 232.616 252.036 1.00 28.01  ? 560 LYS B CG  1 
ATOM   17512 C  CD  . LYS E 4 559 ? 249.225 231.855 251.531 1.00 29.77  ? 560 LYS B CD  1 
ATOM   17513 C  CE  . LYS E 4 559 ? 250.198 231.536 252.694 1.00 30.52  ? 560 LYS B CE  1 
ATOM   17514 N  NZ  . LYS E 4 559 ? 251.363 230.661 252.293 1.00 29.91  ? 560 LYS B NZ  1 
ATOM   17515 N  N   . ALA E 4 560 ? 244.873 230.742 254.960 1.00 22.94  ? 561 ALA B N   1 
ATOM   17516 C  CA  . ALA E 4 560 ? 243.874 229.761 255.379 1.00 23.69  ? 561 ALA B CA  1 
ATOM   17517 C  C   . ALA E 4 560 ? 242.499 230.396 255.493 1.00 24.96  ? 561 ALA B C   1 
ATOM   17518 O  O   . ALA E 4 560 ? 241.492 229.788 255.105 1.00 25.31  ? 561 ALA B O   1 
ATOM   17519 C  CB  . ALA E 4 560 ? 244.284 229.113 256.698 1.00 23.37  ? 561 ALA B CB  1 
ATOM   17520 N  N   . VAL E 4 561 ? 242.444 231.630 255.989 1.00 24.24  ? 562 VAL B N   1 
ATOM   17521 C  CA  . VAL E 4 561 ? 241.152 232.323 256.077 1.00 25.02  ? 562 VAL B CA  1 
ATOM   17522 C  C   . VAL E 4 561 ? 240.558 232.526 254.687 1.00 22.77  ? 562 VAL B C   1 
ATOM   17523 O  O   . VAL E 4 561 ? 239.387 232.213 254.435 1.00 22.59  ? 562 VAL B O   1 
ATOM   17524 C  CB  . VAL E 4 561 ? 241.289 233.658 256.822 1.00 25.54  ? 562 VAL B CB  1 
ATOM   17525 C  CG1 . VAL E 4 561 ? 239.947 234.405 256.824 1.00 26.51  ? 562 VAL B CG1 1 
ATOM   17526 C  CG2 . VAL E 4 561 ? 241.780 233.416 258.240 1.00 25.61  ? 562 VAL B CG2 1 
ATOM   17527 N  N   . ALA E 4 562 ? 241.370 233.016 253.756 1.00 21.50  ? 563 ALA B N   1 
ATOM   17528 C  CA  . ALA E 4 562 ? 240.883 233.219 252.387 1.00 22.77  ? 563 ALA B CA  1 
ATOM   17529 C  C   . ALA E 4 562 ? 240.443 231.899 251.757 1.00 21.88  ? 563 ALA B C   1 
ATOM   17530 O  O   . ALA E 4 562 ? 239.421 231.850 251.053 1.00 22.92  ? 563 ALA B O   1 
ATOM   17531 C  CB  . ALA E 4 562 ? 241.964 233.892 251.533 1.00 22.72  ? 563 ALA B CB  1 
ATOM   17532 N  N   . ILE E 4 563 ? 241.181 230.819 252.008 1.00 22.66  ? 564 ILE B N   1 
ATOM   17533 C  CA  . ILE E 4 563 ? 240.848 229.504 251.453 1.00 22.89  ? 564 ILE B CA  1 
ATOM   17534 C  C   . ILE E 4 563 ? 239.498 229.029 251.970 1.00 21.75  ? 564 ILE B C   1 
ATOM   17535 O  O   . ILE E 4 563 ? 238.624 228.635 251.193 1.00 22.10  ? 564 ILE B O   1 
ATOM   17536 C  CB  . ILE E 4 563 ? 241.947 228.484 251.791 1.00 24.52  ? 564 ILE B CB  1 
ATOM   17537 C  CG1 . ILE E 4 563 ? 243.202 228.731 250.954 1.00 26.94  ? 564 ILE B CG1 1 
ATOM   17538 C  CG2 . ILE E 4 563 ? 241.454 227.024 251.586 1.00 26.16  ? 564 ILE B CG2 1 
ATOM   17539 C  CD1 . ILE E 4 563 ? 244.420 228.037 251.522 1.00 28.97  ? 564 ILE B CD1 1 
ATOM   17540 N  N   . GLY E 4 564 ? 239.307 229.066 253.286 1.00 21.76  ? 565 GLY B N   1 
ATOM   17541 C  CA  . GLY E 4 564 ? 238.029 228.659 253.845 1.00 22.47  ? 565 GLY B CA  1 
ATOM   17542 C  C   . GLY E 4 564 ? 236.889 229.506 253.316 1.00 22.82  ? 565 GLY B C   1 
ATOM   17543 O  O   . GLY E 4 564 ? 235.809 228.990 253.013 1.00 23.37  ? 565 GLY B O   1 
ATOM   17544 N  N   . THR E 4 565 ? 237.123 230.809 253.163 1.00 22.53  ? 566 THR B N   1 
ATOM   17545 C  CA  . THR E 4 565 ? 236.073 231.684 252.658 1.00 21.61  ? 566 THR B CA  1 
ATOM   17546 C  C   . THR E 4 565 ? 235.681 231.303 251.235 1.00 21.61  ? 566 THR B C   1 
ATOM   17547 O  O   . THR E 4 565 ? 234.493 231.217 250.917 1.00 21.55  ? 566 THR B O   1 
ATOM   17548 C  CB  . THR E 4 565 ? 236.507 233.153 252.715 1.00 22.15  ? 566 THR B CB  1 
ATOM   17549 O  OG1 . THR E 4 565 ? 236.821 233.538 254.058 1.00 21.56  ? 566 THR B OG1 1 
ATOM   17550 C  CG2 . THR E 4 565 ? 235.371 234.042 252.223 1.00 22.40  ? 566 THR B CG2 1 
ATOM   17551 N  N   . TYR E 4 566 ? 236.658 231.083 250.349 1.00 21.24  ? 567 TYR B N   1 
ATOM   17552 C  CA  . TYR E 4 566 ? 236.262 230.759 248.975 1.00 22.50  ? 567 TYR B CA  1 
ATOM   17553 C  C   . TYR E 4 566 ? 235.732 229.327 248.858 1.00 22.14  ? 567 TYR B C   1 
ATOM   17554 O  O   . TYR E 4 566 ? 234.899 229.060 247.989 1.00 21.93  ? 567 TYR B O   1 
ATOM   17555 C  CB  . TYR E 4 566 ? 237.395 231.042 247.962 1.00 23.94  ? 567 TYR B CB  1 
ATOM   17556 C  CG  . TYR E 4 566 ? 238.576 230.095 247.895 1.00 26.61  ? 567 TYR B CG  1 
ATOM   17557 C  CD1 . TYR E 4 566 ? 238.417 228.733 247.593 1.00 28.43  ? 567 TYR B CD1 1 
ATOM   17558 C  CD2 . TYR E 4 566 ? 239.877 230.580 248.055 1.00 27.32  ? 567 TYR B CD2 1 
ATOM   17559 C  CE1 . TYR E 4 566 ? 239.522 227.876 247.510 1.00 28.04  ? 567 TYR B CE1 1 
ATOM   17560 C  CE2 . TYR E 4 566 ? 240.985 229.749 247.965 1.00 28.90  ? 567 TYR B CE2 1 
ATOM   17561 C  CZ  . TYR E 4 566 ? 240.801 228.402 247.697 1.00 29.45  ? 567 TYR B CZ  1 
ATOM   17562 O  OH  . TYR E 4 566 ? 241.925 227.608 247.622 1.00 28.61  ? 567 TYR B OH  1 
ATOM   17563 N  N   . VAL E 4 567 ? 236.165 228.405 249.727 1.00 21.97  ? 568 VAL B N   1 
ATOM   17564 C  CA  . VAL E 4 567 ? 235.594 227.056 249.722 1.00 22.40  ? 568 VAL B CA  1 
ATOM   17565 C  C   . VAL E 4 567 ? 234.123 227.110 250.129 1.00 21.08  ? 568 VAL B C   1 
ATOM   17566 O  O   . VAL E 4 567 ? 233.264 226.500 249.483 1.00 20.35  ? 568 VAL B O   1 
ATOM   17567 C  CB  . VAL E 4 567 ? 236.409 226.117 250.633 1.00 22.65  ? 568 VAL B CB  1 
ATOM   17568 C  CG1 . VAL E 4 567 ? 235.664 224.784 250.872 1.00 23.50  ? 568 VAL B CG1 1 
ATOM   17569 C  CG2 . VAL E 4 567 ? 237.810 225.860 250.041 1.00 24.17  ? 568 VAL B CG2 1 
ATOM   17570 N  N   . VAL E 4 568 ? 233.800 227.879 251.174 1.00 20.39  ? 569 VAL B N   1 
ATOM   17571 C  CA  . VAL E 4 568 ? 232.399 228.046 251.562 1.00 20.79  ? 569 VAL B CA  1 
ATOM   17572 C  C   . VAL E 4 568 ? 231.620 228.759 250.457 1.00 20.70  ? 569 VAL B C   1 
ATOM   17573 O  O   . VAL E 4 568 ? 230.489 228.379 250.133 1.00 20.41  ? 569 VAL B O   1 
ATOM   17574 C  CB  . VAL E 4 568 ? 232.288 228.787 252.905 1.00 22.17  ? 569 VAL B CB  1 
ATOM   17575 C  CG1 . VAL E 4 568 ? 230.822 229.135 253.199 1.00 22.05  ? 569 VAL B CG1 1 
ATOM   17576 C  CG2 . VAL E 4 568 ? 232.900 227.948 254.043 1.00 23.07  ? 569 VAL B CG2 1 
ATOM   17577 N  N   . THR E 4 569 ? 232.206 229.806 249.858 1.00 21.24  ? 570 THR B N   1 
ATOM   17578 C  CA  . THR E 4 569 ? 231.513 230.556 248.810 1.00 22.50  ? 570 THR B CA  1 
ATOM   17579 C  C   . THR E 4 569 ? 231.256 229.686 247.584 1.00 22.27  ? 570 THR B C   1 
ATOM   17580 O  O   . THR E 4 569 ? 230.251 229.875 246.894 1.00 21.60  ? 570 THR B O   1 
ATOM   17581 C  CB  . THR E 4 569 ? 232.321 231.806 248.413 1.00 23.36  ? 570 THR B CB  1 
ATOM   17582 O  OG1 . THR E 4 569 ? 232.702 232.555 249.575 1.00 23.43  ? 570 THR B OG1 1 
ATOM   17583 C  CG2 . THR E 4 569 ? 231.513 232.727 247.480 1.00 22.50  ? 570 THR B CG2 1 
ATOM   17584 N  N   . SER E 4 570 ? 232.147 228.734 247.293 1.00 22.04  ? 571 SER B N   1 
ATOM   17585 C  CA  . SER E 4 570 ? 231.931 227.786 246.203 1.00 23.40  ? 571 SER B CA  1 
ATOM   17586 C  C   . SER E 4 570 ? 230.838 226.772 246.509 1.00 24.83  ? 571 SER B C   1 
ATOM   17587 O  O   . SER E 4 570 ? 230.388 226.079 245.590 1.00 28.09  ? 571 SER B O   1 
ATOM   17588 C  CB  . SER E 4 570 ? 233.232 227.028 245.886 1.00 24.23  ? 571 SER B CB  1 
ATOM   17589 O  OG  . SER E 4 570 ? 234.217 227.888 245.325 1.00 25.24  ? 571 SER B OG  1 
ATOM   17590 N  N   . GLY E 4 571 ? 230.390 226.680 247.761 1.00 24.59  ? 572 GLY B N   1 
ATOM   17591 C  CA  . GLY E 4 571 ? 229.314 225.775 248.118 1.00 26.16  ? 572 GLY B CA  1 
ATOM   17592 C  C   . GLY E 4 571 ? 229.774 224.532 248.867 1.00 25.82  ? 572 GLY B C   1 
ATOM   17593 O  O   . GLY E 4 571 ? 229.119 223.494 248.779 1.00 27.81  ? 572 GLY B O   1 
ATOM   17594 N  N   . ILE E 4 572 ? 230.865 224.619 249.628 1.00 24.22  ? 573 ILE B N   1 
ATOM   17595 C  CA  . ILE E 4 572 ? 231.417 223.483 250.363 1.00 23.91  ? 573 ILE B CA  1 
ATOM   17596 C  C   . ILE E 4 572 ? 231.525 223.874 251.833 1.00 24.07  ? 573 ILE B C   1 
ATOM   17597 O  O   . ILE E 4 572 ? 232.251 224.813 252.182 1.00 24.51  ? 573 ILE B O   1 
ATOM   17598 C  CB  . ILE E 4 572 ? 232.773 223.031 249.790 1.00 24.38  ? 573 ILE B CB  1 
ATOM   17599 C  CG1 . ILE E 4 572 ? 232.601 222.589 248.324 1.00 25.59  ? 573 ILE B CG1 1 
ATOM   17600 C  CG2 . ILE E 4 572 ? 233.391 221.890 250.640 1.00 24.74  ? 573 ILE B CG2 1 
ATOM   17601 C  CD1 . ILE E 4 572 ? 233.899 222.197 247.615 1.00 27.44  ? 573 ILE B CD1 1 
ATOM   17602 N  N   . ASP E 4 573 ? 230.819 223.139 252.695 1.00 24.25  ? 574 ASP B N   1 
ATOM   17603 C  CA  . ASP E 4 573 ? 230.879 223.388 254.133 1.00 24.42  ? 574 ASP B CA  1 
ATOM   17604 C  C   . ASP E 4 573 ? 232.307 223.231 254.646 1.00 25.60  ? 574 ASP B C   1 
ATOM   17605 O  O   . ASP E 4 573 ? 233.021 222.303 254.259 1.00 25.57  ? 574 ASP B O   1 
ATOM   17606 C  CB  . ASP E 4 573 ? 229.964 222.421 254.891 1.00 26.23  ? 574 ASP B CB  1 
ATOM   17607 C  CG  . ASP E 4 573 ? 228.491 222.639 254.592 1.00 28.69  ? 574 ASP B CG  1 
ATOM   17608 O  OD1 . ASP E 4 573 ? 228.024 223.780 254.769 1.00 31.09  ? 574 ASP B OD1 1 
ATOM   17609 O  OD2 . ASP E 4 573 ? 227.805 221.686 254.172 1.00 29.32  ? 574 ASP B OD2 1 
ATOM   17610 N  N   . THR E 4 574 ? 232.721 224.144 255.526 1.00 25.30  ? 575 THR B N   1 
ATOM   17611 C  CA  . THR E 4 574 ? 234.088 224.159 256.028 1.00 25.29  ? 575 THR B CA  1 
ATOM   17612 C  C   . THR E 4 574 ? 234.095 224.153 257.550 1.00 23.44  ? 575 THR B C   1 
ATOM   17613 O  O   . THR E 4 574 ? 233.444 224.987 258.186 1.00 24.80  ? 575 THR B O   1 
ATOM   17614 C  CB  . THR E 4 574 ? 234.859 225.373 255.495 1.00 26.56  ? 575 THR B CB  1 
ATOM   17615 O  OG1 . THR E 4 574 ? 234.813 225.389 254.062 1.00 26.33  ? 575 THR B OG1 1 
ATOM   17616 C  CG2 . THR E 4 574 ? 236.319 225.321 255.954 1.00 27.97  ? 575 THR B CG2 1 
ATOM   17617 N  N   . TRP E 4 575 ? 234.868 223.227 258.121 1.00 21.16  ? 576 TRP B N   1 
ATOM   17618 C  CA  . TRP E 4 575 ? 235.105 223.135 259.556 1.00 21.67  ? 576 TRP B CA  1 
ATOM   17619 C  C   . TRP E 4 575 ? 236.450 223.774 259.880 1.00 22.76  ? 576 TRP B C   1 
ATOM   17620 O  O   . TRP E 4 575 ? 237.450 223.505 259.205 1.00 22.43  ? 576 TRP B O   1 
ATOM   17621 C  CB  . TRP E 4 575 ? 235.093 221.669 260.026 1.00 20.10  ? 576 TRP B CB  1 
ATOM   17622 C  CG  . TRP E 4 575 ? 233.704 221.140 260.310 1.00 20.02  ? 576 TRP B CG  1 
ATOM   17623 C  CD1 . TRP E 4 575 ? 233.140 220.922 261.536 1.00 21.26  ? 576 TRP B CD1 1 
ATOM   17624 C  CD2 . TRP E 4 575 ? 232.701 220.787 259.346 1.00 20.65  ? 576 TRP B CD2 1 
ATOM   17625 N  NE1 . TRP E 4 575 ? 231.852 220.467 261.394 1.00 21.31  ? 576 TRP B NE1 1 
ATOM   17626 C  CE2 . TRP E 4 575 ? 231.556 220.373 260.054 1.00 21.45  ? 576 TRP B CE2 1 
ATOM   17627 C  CE3 . TRP E 4 575 ? 232.671 220.793 257.939 1.00 21.31  ? 576 TRP B CE3 1 
ATOM   17628 C  CZ2 . TRP E 4 575 ? 230.381 219.954 259.414 1.00 22.15  ? 576 TRP B CZ2 1 
ATOM   17629 C  CZ3 . TRP E 4 575 ? 231.493 220.378 257.293 1.00 21.89  ? 576 TRP B CZ3 1 
ATOM   17630 C  CH2 . TRP E 4 575 ? 230.366 219.964 258.040 1.00 22.40  ? 576 TRP B CH2 1 
ATOM   17631 N  N   . LEU E 4 576 ? 236.474 224.625 260.902 1.00 24.01  ? 577 LEU B N   1 
ATOM   17632 C  CA  . LEU E 4 576 ? 237.694 225.280 261.355 1.00 24.98  ? 577 LEU B CA  1 
ATOM   17633 C  C   . LEU E 4 576 ? 238.043 224.740 262.739 1.00 23.56  ? 577 LEU B C   1 
ATOM   17634 O  O   . LEU E 4 576 ? 237.235 224.841 263.671 1.00 25.83  ? 577 LEU B O   1 
ATOM   17635 C  CB  . LEU E 4 576 ? 237.537 226.803 261.379 1.00 25.44  ? 577 LEU B CB  1 
ATOM   17636 C  CG  . LEU E 4 576 ? 237.251 227.468 260.018 1.00 26.97  ? 577 LEU B CG  1 
ATOM   17637 C  CD1 . LEU E 4 576 ? 237.180 228.996 260.177 1.00 28.19  ? 577 LEU B CD1 1 
ATOM   17638 C  CD2 . LEU E 4 576 ? 238.272 227.074 258.937 1.00 26.22  ? 577 LEU B CD2 1 
ATOM   17639 N  N   . GLY E 4 577 ? 239.233 224.159 262.864 1.00 23.92  ? 578 GLY B N   1 
ATOM   17640 C  CA  . GLY E 4 577 ? 239.704 223.642 264.134 1.00 25.15  ? 578 GLY B CA  1 
ATOM   17641 C  C   . GLY E 4 577 ? 240.289 224.682 265.068 1.00 26.16  ? 578 GLY B C   1 
ATOM   17642 O  O   . GLY E 4 577 ? 240.559 224.364 266.229 1.00 27.77  ? 578 GLY B O   1 
ATOM   17643 N  N   . VAL E 4 578 ? 240.504 225.904 264.578 1.00 28.30  ? 579 VAL B N   1 
ATOM   17644 C  CA  . VAL E 4 578 ? 240.966 227.041 265.367 1.00 28.06  ? 579 VAL B CA  1 
ATOM   17645 C  C   . VAL E 4 578 ? 239.958 228.168 265.183 1.00 27.86  ? 579 VAL B C   1 
ATOM   17646 O  O   . VAL E 4 578 ? 239.650 228.551 264.052 1.00 27.14  ? 579 VAL B O   1 
ATOM   17647 C  CB  . VAL E 4 578 ? 242.379 227.495 264.952 1.00 28.68  ? 579 VAL B CB  1 
ATOM   17648 C  CG1 . VAL E 4 578 ? 242.691 228.901 265.517 1.00 28.48  ? 579 VAL B CG1 1 
ATOM   17649 C  CG2 . VAL E 4 578 ? 243.445 226.478 265.404 1.00 28.28  ? 579 VAL B CG2 1 
ATOM   17650 N  N   . ALA E 4 579 ? 239.452 228.701 266.285 1.00 29.88  ? 580 ALA B N   1 
ATOM   17651 C  CA  . ALA E 4 579 ? 238.446 229.758 266.205 1.00 30.93  ? 580 ALA B CA  1 
ATOM   17652 C  C   . ALA E 4 579 ? 239.042 231.009 265.563 1.00 31.13  ? 580 ALA B C   1 
ATOM   17653 O  O   . ALA E 4 579 ? 240.129 231.440 265.968 1.00 33.35  ? 580 ALA B O   1 
ATOM   17654 C  CB  . ALA E 4 579 ? 237.908 230.099 267.595 1.00 32.05  ? 580 ALA B CB  1 
ATOM   17655 N  N   . PRO E 4 580 ? 238.415 231.578 264.534 1.00 32.41  ? 581 PRO B N   1 
ATOM   17656 C  CA  . PRO E 4 580 ? 238.881 232.880 264.004 1.00 33.92  ? 581 PRO B CA  1 
ATOM   17657 C  C   . PRO E 4 580 ? 238.420 234.016 264.903 1.00 34.28  ? 581 PRO B C   1 
ATOM   17658 O  O   . PRO E 4 580 ? 237.396 233.889 265.591 1.00 32.86  ? 581 PRO B O   1 
ATOM   17659 C  CB  . PRO E 4 580 ? 238.235 232.948 262.615 1.00 35.28  ? 581 PRO B CB  1 
ATOM   17660 C  CG  . PRO E 4 580 ? 236.938 232.139 262.764 1.00 34.16  ? 581 PRO B CG  1 
ATOM   17661 C  CD  . PRO E 4 580 ? 237.252 231.052 263.787 1.00 33.44  ? 581 PRO B CD  1 
ATOM   17662 N  N   . PRO E 4 581 ? 239.128 235.168 264.911 1.00 36.23  ? 582 PRO B N   1 
ATOM   17663 C  CA  . PRO E 4 581 ? 238.740 236.263 265.829 1.00 35.51  ? 582 PRO B CA  1 
ATOM   17664 C  C   . PRO E 4 581 ? 237.440 236.961 265.442 1.00 31.26  ? 582 PRO B C   1 
ATOM   17665 O  O   . PRO E 4 581 ? 237.455 238.110 264.986 1.00 35.25  ? 582 PRO B O   1 
ATOM   17666 C  CB  . PRO E 4 581 ? 239.941 237.223 265.761 1.00 35.18  ? 582 PRO B CB  1 
ATOM   17667 C  CG  . PRO E 4 581 ? 240.546 236.978 264.381 1.00 35.62  ? 582 PRO B CG  1 
ATOM   17668 C  CD  . PRO E 4 581 ? 240.322 235.497 264.109 1.00 36.53  ? 582 PRO B CD  1 
ATOM   17669 N  N   . VAL E 4 582 ? 236.316 236.265 265.616 1.00 29.17  ? 583 VAL B N   1 
ATOM   17670 C  CA  . VAL E 4 582 ? 234.996 236.799 265.292 1.00 30.21  ? 583 VAL B CA  1 
ATOM   17671 C  C   . VAL E 4 582 ? 233.993 236.644 266.426 1.00 28.62  ? 583 VAL B C   1 
ATOM   17672 O  O   . VAL E 4 582 ? 232.869 237.133 266.303 1.00 32.01  ? 583 VAL B O   1 
ATOM   17673 C  CB  . VAL E 4 582 ? 234.431 236.169 264.003 1.00 32.25  ? 583 VAL B CB  1 
ATOM   17674 C  CG1 . VAL E 4 582 ? 235.382 236.375 262.825 1.00 32.28  ? 583 VAL B CG1 1 
ATOM   17675 C  CG2 . VAL E 4 582 ? 234.125 234.675 264.215 1.00 33.94  ? 583 VAL B CG2 1 
ATOM   17676 N  N   . THR E 4 583 ? 234.356 236.007 267.541 1.00 29.67  ? 584 THR B N   1 
ATOM   17677 C  CA  . THR E 4 583 ? 233.383 235.758 268.605 1.00 29.87  ? 584 THR B CA  1 
ATOM   17678 C  C   . THR E 4 583 ? 232.874 237.051 269.226 1.00 28.97  ? 584 THR B C   1 
ATOM   17679 O  O   . THR E 4 583 ? 231.790 237.055 269.817 1.00 28.10  ? 584 THR B O   1 
ATOM   17680 C  CB  . THR E 4 583 ? 233.952 234.855 269.710 1.00 33.34  ? 584 THR B CB  1 
ATOM   17681 O  OG1 . THR E 4 583 ? 235.041 235.505 270.384 1.00 35.22  ? 584 THR B OG1 1 
ATOM   17682 C  CG2 . THR E 4 583 ? 234.415 233.519 269.124 1.00 35.19  ? 584 THR B CG2 1 
ATOM   17683 N  N   . GLY E 4 584 ? 233.618 238.148 269.090 1.00 26.98  ? 585 GLY B N   1 
ATOM   17684 C  CA  . GLY E 4 584 ? 233.164 239.418 269.615 1.00 25.81  ? 585 GLY B CA  1 
ATOM   17685 C  C   . GLY E 4 584 ? 232.001 240.028 268.854 1.00 25.46  ? 585 GLY B C   1 
ATOM   17686 O  O   . GLY E 4 584 ? 231.286 240.861 269.418 1.00 26.82  ? 585 GLY B O   1 
ATOM   17687 N  N   . GLY E 4 585 ? 231.803 239.658 267.584 1.00 26.35  ? 586 GLY B N   1 
ATOM   17688 C  CA  . GLY E 4 585 ? 230.690 240.163 266.803 1.00 28.02  ? 586 GLY B CA  1 
ATOM   17689 C  C   . GLY E 4 585 ? 229.609 239.118 266.578 1.00 28.91  ? 586 GLY B C   1 
ATOM   17690 O  O   . GLY E 4 585 ? 229.712 238.260 265.690 1.00 31.30  ? 586 GLY B O   1 
ATOM   17691 N  N   . PRO E 4 586 ? 228.504 239.217 267.335 1.00 31.90  ? 587 PRO B N   1 
ATOM   17692 C  CA  . PRO E 4 586 ? 227.434 238.206 267.185 1.00 33.61  ? 587 PRO B CA  1 
ATOM   17693 C  C   . PRO E 4 586 ? 226.859 238.144 265.784 1.00 33.89  ? 587 PRO B C   1 
ATOM   17694 O  O   . PRO E 4 586 ? 226.567 237.050 265.286 1.00 34.80  ? 587 PRO B O   1 
ATOM   17695 C  CB  . PRO E 4 586 ? 226.379 238.634 268.223 1.00 35.00  ? 587 PRO B CB  1 
ATOM   17696 C  CG  . PRO E 4 586 ? 227.125 239.508 269.220 1.00 36.48  ? 587 PRO B CG  1 
ATOM   17697 C  CD  . PRO E 4 586 ? 228.217 240.185 268.414 1.00 33.98  ? 587 PRO B CD  1 
ATOM   17698 N  N   . GLU E 4 587 ? 226.716 239.291 265.119 1.00 32.65  ? 588 GLU B N   1 
ATOM   17699 C  CA  . GLU E 4 587 ? 226.188 239.289 263.761 1.00 33.29  ? 588 GLU B CA  1 
ATOM   17700 C  C   . GLU E 4 587 ? 227.132 238.567 262.799 1.00 31.28  ? 588 GLU B C   1 
ATOM   17701 O  O   . GLU E 4 587 ? 226.679 237.829 261.920 1.00 33.28  ? 588 GLU B O   1 
ATOM   17702 C  CB  . GLU E 4 587 ? 225.930 240.731 263.310 1.00 37.08  ? 588 GLU B CB  1 
ATOM   17703 C  CG  . GLU E 4 587 ? 225.200 240.857 261.973 1.00 41.29  ? 588 GLU B CG  1 
ATOM   17704 C  CD  . GLU E 4 587 ? 225.054 242.305 261.494 1.00 48.92  ? 588 GLU B CD  1 
ATOM   17705 O  OE1 . GLU E 4 587 ? 225.134 243.234 262.323 1.00 52.30  ? 588 GLU B OE1 1 
ATOM   17706 O  OE2 . GLU E 4 587 ? 224.859 242.509 260.277 1.00 50.52  ? 588 GLU B OE2 1 
ATOM   17707 N  N   . VAL E 4 588 ? 228.448 238.766 262.945 1.00 29.20  ? 589 VAL B N   1 
ATOM   17708 C  CA  . VAL E 4 588 ? 229.417 238.100 262.071 1.00 28.77  ? 589 VAL B CA  1 
ATOM   17709 C  C   . VAL E 4 588 ? 229.407 236.591 262.304 1.00 28.32  ? 589 VAL B C   1 
ATOM   17710 O  O   . VAL E 4 588 ? 229.470 235.799 261.355 1.00 28.38  ? 589 VAL B O   1 
ATOM   17711 C  CB  . VAL E 4 588 ? 230.822 238.694 262.263 1.00 27.97  ? 589 VAL B CB  1 
ATOM   17712 C  CG1 . VAL E 4 588 ? 231.856 237.956 261.389 1.00 28.07  ? 589 VAL B CG1 1 
ATOM   17713 C  CG2 . VAL E 4 588 ? 230.817 240.189 261.937 1.00 28.78  ? 589 VAL B CG2 1 
ATOM   17714 N  N   . VAL E 4 589 ? 229.318 236.170 263.570 1.00 27.92  ? 590 VAL B N   1 
ATOM   17715 C  CA  . VAL E 4 589 ? 229.214 234.740 263.870 1.00 30.70  ? 590 VAL B CA  1 
ATOM   17716 C  C   . VAL E 4 589 ? 227.964 234.164 263.218 1.00 30.43  ? 590 VAL B C   1 
ATOM   17717 O  O   . VAL E 4 589 ? 228.004 233.095 262.589 1.00 31.08  ? 590 VAL B O   1 
ATOM   17718 C  CB  . VAL E 4 589 ? 229.216 234.515 265.395 1.00 31.62  ? 590 VAL B CB  1 
ATOM   17719 C  CG1 . VAL E 4 589 ? 228.776 233.079 265.752 1.00 32.00  ? 590 VAL B CG1 1 
ATOM   17720 C  CG2 . VAL E 4 589 ? 230.601 234.815 265.989 1.00 31.95  ? 590 VAL B CG2 1 
ATOM   17721 N  N   . ASP E 4 590 ? 226.841 234.873 263.338 1.00 30.99  ? 591 ASP B N   1 
ATOM   17722 C  CA  . ASP E 4 590 ? 225.585 234.405 262.752 1.00 32.69  ? 591 ASP B CA  1 
ATOM   17723 C  C   . ASP E 4 590 ? 225.664 234.340 261.224 1.00 30.41  ? 591 ASP B C   1 
ATOM   17724 O  O   . ASP E 4 590 ? 225.128 233.407 260.614 1.00 32.03  ? 591 ASP B O   1 
ATOM   17725 C  CB  . ASP E 4 590 ? 224.439 235.310 263.207 1.00 35.48  ? 591 ASP B CB  1 
ATOM   17726 C  CG  . ASP E 4 590 ? 223.082 234.817 262.740 1.00 41.22  ? 591 ASP B CG  1 
ATOM   17727 O  OD1 . ASP E 4 590 ? 222.593 233.809 263.284 1.00 46.14  ? 591 ASP B OD1 1 
ATOM   17728 O  OD2 . ASP E 4 590 ? 222.506 235.436 261.826 1.00 45.56  ? 591 ASP B OD2 1 
ATOM   17729 N  N   . ILE E 4 591 ? 226.321 235.312 260.587 1.00 28.67  ? 592 ILE B N   1 
ATOM   17730 C  CA  . ILE E 4 591 ? 226.485 235.288 259.131 1.00 27.88  ? 592 ILE B CA  1 
ATOM   17731 C  C   . ILE E 4 591 ? 227.318 234.085 258.702 1.00 27.87  ? 592 ILE B C   1 
ATOM   17732 O  O   . ILE E 4 591 ? 226.907 233.293 257.843 1.00 27.24  ? 592 ILE B O   1 
ATOM   17733 C  CB  . ILE E 4 591 ? 227.107 236.608 258.637 1.00 27.41  ? 592 ILE B CB  1 
ATOM   17734 C  CG1 . ILE E 4 591 ? 226.084 237.754 258.712 1.00 29.39  ? 592 ILE B CG1 1 
ATOM   17735 C  CG2 . ILE E 4 591 ? 227.649 236.491 257.191 1.00 27.06  ? 592 ILE B CG2 1 
ATOM   17736 C  CD1 . ILE E 4 591 ? 226.717 239.153 258.577 1.00 30.17  ? 592 ILE B CD1 1 
ATOM   17737 N  N   . LEU E 4 592 ? 228.477 233.898 259.339 1.00 27.42  ? 593 LEU B N   1 
ATOM   17738 C  CA  . LEU E 4 592 ? 229.432 232.875 258.906 1.00 28.09  ? 593 LEU B CA  1 
ATOM   17739 C  C   . LEU E 4 592 ? 228.924 231.469 259.170 1.00 27.03  ? 593 LEU B C   1 
ATOM   17740 O  O   . LEU E 4 592 ? 229.180 230.555 258.378 1.00 27.67  ? 593 LEU B O   1 
ATOM   17741 C  CB  . LEU E 4 592 ? 230.782 233.076 259.599 1.00 28.72  ? 593 LEU B CB  1 
ATOM   17742 C  CG  . LEU E 4 592 ? 231.513 234.385 259.271 1.00 28.79  ? 593 LEU B CG  1 
ATOM   17743 C  CD1 . LEU E 4 592 ? 232.792 234.490 260.104 1.00 30.11  ? 593 LEU B CD1 1 
ATOM   17744 C  CD2 . LEU E 4 592 ? 231.816 234.484 257.771 1.00 29.13  ? 593 LEU B CD2 1 
ATOM   17745 N  N   . THR E 4 593 ? 228.213 231.264 260.273 1.00 27.07  ? 594 THR B N   1 
ATOM   17746 C  CA  . THR E 4 593 ? 227.834 229.916 260.665 1.00 28.55  ? 594 THR B CA  1 
ATOM   17747 C  C   . THR E 4 593 ? 226.366 229.612 260.398 1.00 30.62  ? 594 THR B C   1 
ATOM   17748 O  O   . THR E 4 593 ? 225.987 228.442 260.473 1.00 34.94  ? 594 THR B O   1 
ATOM   17749 C  CB  . THR E 4 593 ? 228.161 229.653 262.147 1.00 28.83  ? 594 THR B CB  1 
ATOM   17750 O  OG1 . THR E 4 593 ? 227.458 230.571 262.994 1.00 29.32  ? 594 THR B OG1 1 
ATOM   17751 C  CG2 . THR E 4 593 ? 229.654 229.794 262.384 1.00 28.10  ? 594 THR B CG2 1 
ATOM   17752 N  N   . ASN E 4 594 ? 225.515 230.628 260.208 1.00 32.36  ? 595 ASN B N   1 
ATOM   17753 C  CA  . ASN E 4 594 ? 224.103 230.370 259.920 1.00 32.76  ? 595 ASN B CA  1 
ATOM   17754 C  C   . ASN E 4 594 ? 223.627 230.946 258.587 1.00 35.15  ? 595 ASN B C   1 
ATOM   17755 O  O   . ASN E 4 594 ? 223.178 230.184 257.729 1.00 34.75  ? 595 ASN B O   1 
ATOM   17756 C  CB  . ASN E 4 594 ? 223.285 230.923 261.093 1.00 36.13  ? 595 ASN B CB  1 
ATOM   17757 C  CG  . ASN E 4 594 ? 221.803 230.682 260.948 1.00 41.66  ? 595 ASN B CG  1 
ATOM   17758 O  OD1 . ASN E 4 594 ? 221.394 229.792 260.216 1.00 46.72  ? 595 ASN B OD1 1 
ATOM   17759 N  ND2 . ASN E 4 594 ? 220.987 231.466 261.648 1.00 45.55  ? 595 ASN B ND2 1 
ATOM   17760 N  N   . LYS E 4 595 ? 223.788 232.252 258.339 1.00 33.87  ? 596 LYS B N   1 
ATOM   17761 C  CA  . LYS E 4 595 ? 223.142 232.893 257.183 1.00 35.41  ? 596 LYS B CA  1 
ATOM   17762 C  C   . LYS E 4 595 ? 223.844 232.583 255.856 1.00 32.14  ? 596 LYS B C   1 
ATOM   17763 O  O   . LYS E 4 595 ? 223.239 232.671 254.762 1.00 32.29  ? 596 LYS B O   1 
ATOM   17764 C  CB  . LYS E 4 595 ? 223.056 234.405 257.413 1.00 41.89  ? 596 LYS B CB  1 
ATOM   17765 C  CG  . LYS E 4 595 ? 222.148 234.784 258.596 1.00 48.10  ? 596 LYS B CG  1 
ATOM   17766 C  CD  . LYS E 4 595 ? 222.099 236.309 258.829 1.00 55.14  ? 596 LYS B CD  1 
ATOM   17767 C  CE  . LYS E 4 595 ? 221.417 237.041 257.658 1.00 60.00  ? 596 LYS B CE  1 
ATOM   17768 N  NZ  . LYS E 4 595 ? 222.389 237.409 256.565 1.00 61.94  ? 596 LYS B NZ  1 
ATOM   17769 N  N   . MET E 4 596 ? 225.091 232.136 255.942 1.00 32.21  ? 597 MET B N   1 
ATOM   17770 C  CA  . MET E 4 596 ? 225.820 231.826 254.731 1.00 34.55  ? 597 MET B CA  1 
ATOM   17771 C  C   . MET E 4 596 ? 225.136 230.700 253.980 1.00 32.43  ? 597 MET B C   1 
ATOM   17772 O  O   . MET E 4 596 ? 225.226 230.635 252.751 1.00 31.83  ? 597 MET B O   1 
ATOM   17773 C  CB  . MET E 4 596 ? 227.254 231.433 255.112 1.00 35.64  ? 597 MET B CB  1 
ATOM   17774 C  CG  . MET E 4 596 ? 228.188 231.205 253.945 1.00 41.14  ? 597 MET B CG  1 
ATOM   17775 S  SD  . MET E 4 596 ? 228.717 232.752 253.177 1.00 45.64  ? 597 MET B SD  1 
ATOM   17776 C  CE  . MET E 4 596 ? 229.930 233.336 254.356 1.00 48.24  ? 597 MET B CE  1 
ATOM   17777 N  N   . GLU E 4 597 ? 224.473 229.787 254.693 1.00 34.96  ? 598 GLU B N   1 
ATOM   17778 C  CA  . GLU E 4 597 ? 223.840 228.678 253.992 1.00 38.74  ? 598 GLU B CA  1 
ATOM   17779 C  C   . GLU E 4 597 ? 222.725 229.181 253.087 1.00 36.71  ? 598 GLU B C   1 
ATOM   17780 O  O   . GLU E 4 597 ? 222.523 228.654 251.990 1.00 36.03  ? 598 GLU B O   1 
ATOM   17781 C  CB  . GLU E 4 597 ? 223.315 227.653 254.994 1.00 41.95  ? 598 GLU B CB  1 
ATOM   17782 C  CG  . GLU E 4 597 ? 222.821 226.365 254.324 1.00 48.77  ? 598 GLU B CG  1 
ATOM   17783 C  CD  . GLU E 4 597 ? 222.464 225.261 255.318 1.00 53.33  ? 598 GLU B CD  1 
ATOM   17784 O  OE1 . GLU E 4 597 ? 222.772 225.402 256.516 1.00 52.64  ? 598 GLU B OE1 1 
ATOM   17785 O  OE2 . GLU E 4 597 ? 221.877 224.246 254.890 1.00 58.63  ? 598 GLU B OE2 1 
ATOM   17786 N  N   . ASP E 4 598 ? 222.006 230.224 253.518 1.00 38.86  ? 599 ASP B N   1 
ATOM   17787 C  CA  . ASP E 4 598 ? 220.990 230.827 252.660 1.00 38.28  ? 599 ASP B CA  1 
ATOM   17788 C  C   . ASP E 4 598 ? 221.615 231.476 251.441 1.00 35.72  ? 599 ASP B C   1 
ATOM   17789 O  O   . ASP E 4 598 ? 221.016 231.494 250.363 1.00 38.07  ? 599 ASP B O   1 
ATOM   17790 C  CB  . ASP E 4 598 ? 220.163 231.861 253.418 1.00 43.93  ? 599 ASP B CB  1 
ATOM   17791 C  CG  . ASP E 4 598 ? 219.448 231.279 254.620 1.00 51.39  ? 599 ASP B CG  1 
ATOM   17792 O  OD1 . ASP E 4 598 ? 219.004 230.114 254.536 1.00 55.07  ? 599 ASP B OD1 1 
ATOM   17793 O  OD2 . ASP E 4 598 ? 219.332 231.980 255.642 1.00 55.09  ? 599 ASP B OD2 1 
ATOM   17794 N  N   . TRP E 4 599 ? 222.823 232.014 251.599 1.00 33.01  ? 600 TRP B N   1 
ATOM   17795 C  CA  . TRP E 4 599 ? 223.443 232.708 250.461 1.00 32.43  ? 600 TRP B CA  1 
ATOM   17796 C  C   . TRP E 4 599 ? 224.034 231.741 249.433 1.00 29.52  ? 600 TRP B C   1 
ATOM   17797 O  O   . TRP E 4 599 ? 223.714 231.814 248.243 1.00 30.38  ? 600 TRP B O   1 
ATOM   17798 C  CB  . TRP E 4 599 ? 224.529 233.679 250.920 1.00 35.58  ? 600 TRP B CB  1 
ATOM   17799 C  CG  . TRP E 4 599 ? 224.047 234.783 251.787 1.00 39.90  ? 600 TRP B CG  1 
ATOM   17800 C  CD1 . TRP E 4 599 ? 222.750 235.137 252.052 1.00 40.87  ? 600 TRP B CD1 1 
ATOM   17801 C  CD2 . TRP E 4 599 ? 224.870 235.689 252.525 1.00 42.23  ? 600 TRP B CD2 1 
ATOM   17802 N  NE1 . TRP E 4 599 ? 222.726 236.212 252.914 1.00 42.52  ? 600 TRP B NE1 1 
ATOM   17803 C  CE2 . TRP E 4 599 ? 224.020 236.569 253.219 1.00 43.32  ? 600 TRP B CE2 1 
ATOM   17804 C  CE3 . TRP E 4 599 ? 226.264 235.829 252.659 1.00 41.21  ? 600 TRP B CE3 1 
ATOM   17805 C  CZ2 . TRP E 4 599 ? 224.507 237.589 254.044 1.00 44.65  ? 600 TRP B CZ2 1 
ATOM   17806 C  CZ3 . TRP E 4 599 ? 226.759 236.848 253.483 1.00 43.46  ? 600 TRP B CZ3 1 
ATOM   17807 C  CH2 . TRP E 4 599 ? 225.873 237.716 254.166 1.00 45.00  ? 600 TRP B CH2 1 
ATOM   17808 N  N   . VAL E 4 600 ? 224.931 230.860 249.864 1.00 27.84  ? 601 VAL B N   1 
ATOM   17809 C  CA  . VAL E 4 600 ? 225.728 230.048 248.952 1.00 26.80  ? 601 VAL B CA  1 
ATOM   17810 C  C   . VAL E 4 600 ? 225.537 228.555 249.185 1.00 26.51  ? 601 VAL B C   1 
ATOM   17811 O  O   . VAL E 4 600 ? 226.222 227.746 248.566 1.00 27.61  ? 601 VAL B O   1 
ATOM   17812 C  CB  . VAL E 4 600 ? 227.225 230.415 249.030 1.00 26.54  ? 601 VAL B CB  1 
ATOM   17813 C  CG1 . VAL E 4 600 ? 227.485 231.799 248.429 1.00 27.61  ? 601 VAL B CG1 1 
ATOM   17814 C  CG2 . VAL E 4 600 ? 227.740 230.347 250.480 1.00 26.77  ? 601 VAL B CG2 1 
ATOM   17815 N  N   . GLY E 4 601 ? 224.624 228.167 250.074 1.00 25.89  ? 602 GLY B N   1 
ATOM   17816 C  CA  . GLY E 4 601 ? 224.346 226.768 250.318 1.00 26.31  ? 602 GLY B CA  1 
ATOM   17817 C  C   . GLY E 4 601 ? 225.348 226.051 251.195 1.00 28.41  ? 602 GLY B C   1 
ATOM   17818 O  O   . GLY E 4 601 ? 225.203 224.842 251.404 1.00 30.76  ? 602 GLY B O   1 
ATOM   17819 N  N   . ALA E 4 602 ? 226.360 226.750 251.710 1.00 27.77  ? 603 ALA B N   1 
ATOM   17820 C  CA  . ALA E 4 602 ? 227.339 226.174 252.620 1.00 26.24  ? 603 ALA B CA  1 
ATOM   17821 C  C   . ALA E 4 602 ? 227.579 227.191 253.729 1.00 26.54  ? 603 ALA B C   1 
ATOM   17822 O  O   . ALA E 4 602 ? 227.113 228.328 253.656 1.00 26.29  ? 603 ALA B O   1 
ATOM   17823 C  CB  . ALA E 4 602 ? 228.642 225.810 251.888 1.00 25.50  ? 603 ALA B CB  1 
ATOM   17824 N  N   . LYS E 4 603 ? 228.310 226.782 254.764 1.00 25.56  ? 604 LYS B N   1 
ATOM   17825 C  CA  . LYS E 4 603 ? 228.566 227.646 255.912 1.00 26.11  ? 604 LYS B CA  1 
ATOM   17826 C  C   . LYS E 4 603 ? 229.785 227.136 256.673 1.00 24.54  ? 604 LYS B C   1 
ATOM   17827 O  O   . LYS E 4 603 ? 230.254 226.017 256.457 1.00 24.32  ? 604 LYS B O   1 
ATOM   17828 C  CB  . LYS E 4 603 ? 227.345 227.734 256.834 1.00 27.77  ? 604 LYS B CB  1 
ATOM   17829 C  CG  . LYS E 4 603 ? 226.962 226.387 257.457 1.00 30.78  ? 604 LYS B CG  1 
ATOM   17830 C  CD  . LYS E 4 603 ? 225.576 226.437 258.109 1.00 33.77  ? 604 LYS B CD  1 
ATOM   17831 C  CE  . LYS E 4 603 ? 225.268 225.119 258.834 1.00 35.54  ? 604 LYS B CE  1 
ATOM   17832 N  NZ  . LYS E 4 603 ? 223.909 225.126 259.460 1.00 38.78  ? 604 LYS B NZ  1 
ATOM   17833 N  N   . PHE E 4 604 ? 230.298 227.982 257.565 1.00 24.22  ? 605 PHE B N   1 
ATOM   17834 C  CA  . PHE E 4 604 ? 231.414 227.617 258.425 1.00 24.34  ? 605 PHE B CA  1 
ATOM   17835 C  C   . PHE E 4 604 ? 230.911 226.843 259.645 1.00 24.04  ? 605 PHE B C   1 
ATOM   17836 O  O   . PHE E 4 604 ? 229.819 227.090 260.168 1.00 25.18  ? 605 PHE B O   1 
ATOM   17837 C  CB  . PHE E 4 604 ? 232.188 228.856 258.895 1.00 25.33  ? 605 PHE B CB  1 
ATOM   17838 C  CG  . PHE E 4 604 ? 233.084 229.475 257.843 1.00 25.94  ? 605 PHE B CG  1 
ATOM   17839 C  CD1 . PHE E 4 604 ? 234.386 228.996 257.646 1.00 26.51  ? 605 PHE B CD1 1 
ATOM   17840 C  CD2 . PHE E 4 604 ? 232.633 230.543 257.058 1.00 26.65  ? 605 PHE B CD2 1 
ATOM   17841 C  CE1 . PHE E 4 604 ? 235.233 229.560 256.673 1.00 27.38  ? 605 PHE B CE1 1 
ATOM   17842 C  CE2 . PHE E 4 604 ? 233.462 231.129 256.076 1.00 26.30  ? 605 PHE B CE2 1 
ATOM   17843 C  CZ  . PHE E 4 604 ? 234.771 230.633 255.881 1.00 27.25  ? 605 PHE B CZ  1 
ATOM   17844 N  N   . PHE E 4 605 ? 231.735 225.904 260.102 1.00 23.58  ? 606 PHE B N   1 
ATOM   17845 C  CA  . PHE E 4 605 ? 231.547 225.181 261.352 1.00 25.46  ? 606 PHE B CA  1 
ATOM   17846 C  C   . PHE E 4 605 ? 232.807 225.394 262.179 1.00 25.93  ? 606 PHE B C   1 
ATOM   17847 O  O   . PHE E 4 605 ? 233.912 225.129 261.702 1.00 26.45  ? 606 PHE B O   1 
ATOM   17848 C  CB  . PHE E 4 605 ? 231.323 223.671 261.124 1.00 24.85  ? 606 PHE B CB  1 
ATOM   17849 C  CG  . PHE E 4 605 ? 230.027 223.322 260.441 1.00 25.64  ? 606 PHE B CG  1 
ATOM   17850 C  CD1 . PHE E 4 605 ? 229.893 223.450 259.056 1.00 26.13  ? 606 PHE B CD1 1 
ATOM   17851 C  CD2 . PHE E 4 605 ? 228.950 222.825 261.176 1.00 26.20  ? 606 PHE B CD2 1 
ATOM   17852 C  CE1 . PHE E 4 605 ? 228.690 223.119 258.411 1.00 26.52  ? 606 PHE B CE1 1 
ATOM   17853 C  CE2 . PHE E 4 605 ? 227.737 222.490 260.554 1.00 27.04  ? 606 PHE B CE2 1 
ATOM   17854 C  CZ  . PHE E 4 605 ? 227.607 222.631 259.162 1.00 26.27  ? 606 PHE B CZ  1 
ATOM   17855 N  N   . ILE E 4 606 ? 232.652 225.886 263.401 1.00 28.24  ? 607 ILE B N   1 
ATOM   17856 C  CA  . ILE E 4 606 ? 233.780 226.075 264.310 1.00 31.03  ? 607 ILE B CA  1 
ATOM   17857 C  C   . ILE E 4 606 ? 233.737 224.951 265.336 1.00 32.07  ? 607 ILE B C   1 
ATOM   17858 O  O   . ILE E 4 606 ? 232.793 224.862 266.130 1.00 34.17  ? 607 ILE B O   1 
ATOM   17859 C  CB  . ILE E 4 606 ? 233.757 227.463 264.971 1.00 34.05  ? 607 ILE B CB  1 
ATOM   17860 C  CG1 . ILE E 4 606 ? 233.892 228.553 263.892 1.00 35.32  ? 607 ILE B CG1 1 
ATOM   17861 C  CG2 . ILE E 4 606 ? 234.880 227.580 266.017 1.00 36.53  ? 607 ILE B CG2 1 
ATOM   17862 C  CD1 . ILE E 4 606 ? 233.813 229.971 264.430 1.00 39.05  ? 607 ILE B CD1 1 
ATOM   17863 N  N   . GLU E 4 607 ? 234.758 224.089 265.323 1.00 32.63  ? 608 GLU B N   1 
ATOM   17864 C  CA  . GLU E 4 607 ? 234.791 222.928 266.211 1.00 33.17  ? 608 GLU B CA  1 
ATOM   17865 C  C   . GLU E 4 607 ? 236.250 222.611 266.505 1.00 33.37  ? 608 GLU B C   1 
ATOM   17866 O  O   . GLU E 4 607 ? 237.003 222.235 265.599 1.00 32.96  ? 608 GLU B O   1 
ATOM   17867 C  CB  . GLU E 4 607 ? 234.081 221.735 265.547 1.00 33.40  ? 608 GLU B CB  1 
ATOM   17868 C  CG  . GLU E 4 607 ? 234.008 220.483 266.423 1.00 34.89  ? 608 GLU B CG  1 
ATOM   17869 C  CD  . GLU E 4 607 ? 233.407 220.794 267.784 1.00 37.98  ? 608 GLU B CD  1 
ATOM   17870 O  OE1 . GLU E 4 607 ? 232.246 221.238 267.829 1.00 41.22  ? 608 GLU B OE1 1 
ATOM   17871 O  OE2 . GLU E 4 607 ? 234.109 220.639 268.800 1.00 39.52  ? 608 GLU B OE2 1 
ATOM   17872 N  N   . THR E 4 608 ? 236.649 222.777 267.771 1.00 34.29  ? 609 THR B N   1 
ATOM   17873 C  CA  . THR E 4 608 ? 238.018 222.542 268.218 1.00 35.06  ? 609 THR B CA  1 
ATOM   17874 C  C   . THR E 4 608 ? 238.272 221.108 268.674 1.00 35.90  ? 609 THR B C   1 
ATOM   17875 O  O   . THR E 4 608 ? 239.426 220.755 268.936 1.00 37.08  ? 609 THR B O   1 
ATOM   17876 C  CB  . THR E 4 608 ? 238.398 223.502 269.361 1.00 36.71  ? 609 THR B CB  1 
ATOM   17877 O  OG1 . THR E 4 608 ? 237.554 223.293 270.505 1.00 38.38  ? 609 THR B OG1 1 
ATOM   17878 C  CG2 . THR E 4 608 ? 238.277 224.951 268.913 1.00 36.29  ? 609 THR B CG2 1 
ATOM   17879 N  N   . ASP E 4 609 ? 237.236 220.284 268.757 1.00 35.24  ? 610 ASP B N   1 
ATOM   17880 C  CA  . ASP E 4 609 ? 237.376 218.883 269.114 1.00 36.02  ? 610 ASP B CA  1 
ATOM   17881 C  C   . ASP E 4 609 ? 237.347 218.062 267.835 1.00 33.47  ? 610 ASP B C   1 
ATOM   17882 O  O   . ASP E 4 609 ? 236.310 218.031 267.161 1.00 33.43  ? 610 ASP B O   1 
ATOM   17883 C  CB  . ASP E 4 609 ? 236.241 218.476 270.050 1.00 39.20  ? 610 ASP B CB  1 
ATOM   17884 C  CG  . ASP E 4 609 ? 236.435 217.104 270.662 1.00 45.04  ? 610 ASP B CG  1 
ATOM   17885 O  OD1 . ASP E 4 609 ? 237.022 216.231 269.992 1.00 47.58  ? 610 ASP B OD1 1 
ATOM   17886 O  OD2 . ASP E 4 609 ? 235.994 216.898 271.806 1.00 48.96  ? 610 ASP B OD2 1 
ATOM   17887 N  N   . PRO E 4 610 ? 238.448 217.399 267.441 1.00 32.41  ? 611 PRO B N   1 
ATOM   17888 C  CA  . PRO E 4 610 ? 238.438 216.686 266.140 1.00 32.35  ? 611 PRO B CA  1 
ATOM   17889 C  C   . PRO E 4 610 ? 237.407 215.568 266.045 1.00 31.60  ? 611 PRO B C   1 
ATOM   17890 O  O   . PRO E 4 610 ? 236.772 215.414 264.995 1.00 30.81  ? 611 PRO B O   1 
ATOM   17891 C  CB  . PRO E 4 610 ? 239.885 216.172 266.000 1.00 33.31  ? 611 PRO B CB  1 
ATOM   17892 C  CG  . PRO E 4 610 ? 240.714 217.040 266.956 1.00 33.11  ? 611 PRO B CG  1 
ATOM   17893 C  CD  . PRO E 4 610 ? 239.777 217.371 268.086 1.00 32.01  ? 611 PRO B CD  1 
ATOM   17894 N  N   . HIS E 4 611 ? 237.180 214.810 267.118 1.00 33.36  ? 612 HIS B N   1 
ATOM   17895 C  CA  . HIS E 4 611 ? 236.184 213.741 267.073 1.00 36.27  ? 612 HIS B CA  1 
ATOM   17896 C  C   . HIS E 4 611 ? 234.782 214.303 266.840 1.00 34.62  ? 612 HIS B C   1 
ATOM   17897 O  O   . HIS E 4 611 ? 234.008 213.773 266.027 1.00 34.82  ? 612 HIS B O   1 
ATOM   17898 C  CB  . HIS E 4 611 ? 236.247 212.920 268.359 1.00 42.41  ? 612 HIS B CB  1 
ATOM   17899 C  CG  . HIS E 4 611 ? 237.619 212.409 268.684 1.00 52.38  ? 612 HIS B CG  1 
ATOM   17900 N  ND1 . HIS E 4 611 ? 238.137 212.411 269.957 1.00 60.45  ? 612 HIS B ND1 1 
ATOM   17901 C  CD2 . HIS E 4 611 ? 238.589 211.899 267.897 1.00 56.67  ? 612 HIS B CD2 1 
ATOM   17902 C  CE1 . HIS E 4 611 ? 239.361 211.920 269.938 1.00 62.50  ? 612 HIS B CE1 1 
ATOM   17903 N  NE2 . HIS E 4 611 ? 239.661 211.600 268.690 1.00 59.65  ? 612 HIS B NE2 1 
ATOM   17904 N  N   . LYS E 4 612 ? 234.445 215.384 267.540 1.00 31.87  ? 613 LYS B N   1 
ATOM   17905 C  CA  . LYS E 4 612 ? 233.160 216.034 267.306 1.00 32.67  ? 613 LYS B CA  1 
ATOM   17906 C  C   . LYS E 4 612 ? 233.069 216.585 265.889 1.00 29.26  ? 613 LYS B C   1 
ATOM   17907 O  O   . LYS E 4 612 ? 232.015 216.509 265.251 1.00 27.91  ? 613 LYS B O   1 
ATOM   17908 C  CB  . LYS E 4 612 ? 232.944 217.157 268.320 1.00 36.45  ? 613 LYS B CB  1 
ATOM   17909 C  CG  . LYS E 4 612 ? 232.859 216.655 269.750 1.00 41.92  ? 613 LYS B CG  1 
ATOM   17910 C  CD  . LYS E 4 612 ? 232.488 217.788 270.700 1.00 47.48  ? 613 LYS B CD  1 
ATOM   17911 C  CE  . LYS E 4 612 ? 232.669 217.354 272.155 1.00 52.54  ? 613 LYS B CE  1 
ATOM   17912 N  NZ  . LYS E 4 612 ? 231.881 216.111 272.455 1.00 55.48  ? 613 LYS B NZ  1 
ATOM   17913 N  N   . ALA E 4 613 ? 234.173 217.125 265.372 1.00 27.31  ? 614 ALA B N   1 
ATOM   17914 C  CA  . ALA E 4 613 ? 234.182 217.614 263.994 1.00 27.38  ? 614 ALA B CA  1 
ATOM   17915 C  C   . ALA E 4 613 ? 233.898 216.490 263.003 1.00 27.03  ? 614 ALA B C   1 
ATOM   17916 O  O   . ALA E 4 613 ? 233.122 216.672 262.059 1.00 26.54  ? 614 ALA B O   1 
ATOM   17917 C  CB  . ALA E 4 613 ? 235.520 218.284 263.677 1.00 26.52  ? 614 ALA B CB  1 
ATOM   17918 N  N   . VAL E 4 614 ? 234.499 215.318 263.211 1.00 26.51  ? 615 VAL B N   1 
ATOM   17919 C  CA  . VAL E 4 614 ? 234.238 214.186 262.324 1.00 26.79  ? 615 VAL B CA  1 
ATOM   17920 C  C   . VAL E 4 614 ? 232.767 213.795 262.388 1.00 25.95  ? 615 VAL B C   1 
ATOM   17921 O  O   . VAL E 4 614 ? 232.117 213.602 261.352 1.00 22.07  ? 615 VAL B O   1 
ATOM   17922 C  CB  . VAL E 4 614 ? 235.149 212.995 262.674 1.00 26.41  ? 615 VAL B CB  1 
ATOM   17923 C  CG1 . VAL E 4 614 ? 234.704 211.714 261.928 1.00 25.69  ? 615 VAL B CG1 1 
ATOM   17924 C  CG2 . VAL E 4 614 ? 236.601 213.314 262.338 1.00 27.39  ? 615 VAL B CG2 1 
ATOM   17925 N  N   . GLU E 4 615 ? 232.205 213.730 263.597 1.00 26.27  ? 616 GLU B N   1 
ATOM   17926 C  CA  . GLU E 4 615 ? 230.785 213.401 263.740 1.00 29.43  ? 616 GLU B CA  1 
ATOM   17927 C  C   . GLU E 4 615 ? 229.898 214.409 263.008 1.00 28.30  ? 616 GLU B C   1 
ATOM   17928 O  O   . GLU E 4 615 ? 228.955 214.031 262.298 1.00 27.10  ? 616 GLU B O   1 
ATOM   17929 C  CB  . GLU E 4 615 ? 230.424 213.309 265.225 1.00 35.64  ? 616 GLU B CB  1 
ATOM   17930 C  CG  . GLU E 4 615 ? 228.939 213.477 265.534 1.00 44.81  ? 616 GLU B CG  1 
ATOM   17931 C  CD  . GLU E 4 615 ? 228.577 214.932 265.829 1.00 54.64  ? 616 GLU B CD  1 
ATOM   17932 O  OE1 . GLU E 4 615 ? 229.366 215.612 266.512 1.00 57.27  ? 616 GLU B OE1 1 
ATOM   17933 O  OE2 . GLU E 4 615 ? 227.517 215.398 265.365 1.00 58.71  ? 616 GLU B OE2 1 
ATOM   17934 N  N   . GLN E 4 616 ? 230.182 215.700 263.176 1.00 25.64  ? 617 GLN B N   1 
ATOM   17935 C  CA  . GLN E 4 616 ? 229.386 216.736 262.518 1.00 24.93  ? 617 GLN B CA  1 
ATOM   17936 C  C   . GLN E 4 616 ? 229.521 216.649 261.001 1.00 22.44  ? 617 GLN B C   1 
ATOM   17937 O  O   . GLN E 4 616 ? 228.541 216.837 260.269 1.00 23.29  ? 617 GLN B O   1 
ATOM   17938 C  CB  . GLN E 4 616 ? 229.794 218.128 263.011 1.00 25.79  ? 617 GLN B CB  1 
ATOM   17939 C  CG  . GLN E 4 616 ? 229.538 218.376 264.511 1.00 26.48  ? 617 GLN B CG  1 
ATOM   17940 C  CD  . GLN E 4 616 ? 230.216 219.656 265.022 1.00 28.10  ? 617 GLN B CD  1 
ATOM   17941 O  OE1 . GLN E 4 616 ? 230.582 220.522 264.241 1.00 28.47  ? 617 GLN B OE1 1 
ATOM   17942 N  NE2 . GLN E 4 616 ? 230.387 219.766 266.335 1.00 29.13  ? 617 GLN B NE2 1 
ATOM   17943 N  N   . ILE E 4 617 ? 230.729 216.372 260.510 1.00 23.40  ? 618 ILE B N   1 
ATOM   17944 C  CA  . ILE E 4 617 ? 230.935 216.245 259.068 1.00 24.83  ? 618 ILE B CA  1 
ATOM   17945 C  C   . ILE E 4 617 ? 230.118 215.084 258.520 1.00 25.24  ? 618 ILE B C   1 
ATOM   17946 O  O   . ILE E 4 617 ? 229.433 215.222 257.500 1.00 26.08  ? 618 ILE B O   1 
ATOM   17947 C  CB  . ILE E 4 617 ? 232.437 216.094 258.760 1.00 24.71  ? 618 ILE B CB  1 
ATOM   17948 C  CG1 . ILE E 4 617 ? 233.160 217.436 259.007 1.00 25.68  ? 618 ILE B CG1 1 
ATOM   17949 C  CG2 . ILE E 4 617 ? 232.664 215.551 257.320 1.00 24.10  ? 618 ILE B CG2 1 
ATOM   17950 C  CD1 . ILE E 4 617 ? 234.662 217.285 259.283 1.00 25.82  ? 618 ILE B CD1 1 
ATOM   17951 N  N   . VAL E 4 618 ? 230.130 213.943 259.213 1.00 25.45  ? 619 VAL B N   1 
ATOM   17952 C  CA  . VAL E 4 618 ? 229.363 212.782 258.757 1.00 27.94  ? 619 VAL B CA  1 
ATOM   17953 C  C   . VAL E 4 618 ? 227.867 213.095 258.752 1.00 28.25  ? 619 VAL B C   1 
ATOM   17954 O  O   . VAL E 4 618 ? 227.158 212.790 257.784 1.00 28.01  ? 619 VAL B O   1 
ATOM   17955 C  CB  . VAL E 4 618 ? 229.700 211.543 259.610 1.00 28.08  ? 619 VAL B CB  1 
ATOM   17956 C  CG1 . VAL E 4 618 ? 228.759 210.370 259.297 1.00 29.00  ? 619 VAL B CG1 1 
ATOM   17957 C  CG2 . VAL E 4 618 ? 231.161 211.119 259.374 1.00 27.24  ? 619 VAL B CG2 1 
ATOM   17958 N  N   . ASN E 4 619 ? 227.368 213.749 259.807 1.00 29.22  ? 620 ASN B N   1 
ATOM   17959 C  CA  . ASN E 4 619 ? 225.943 214.082 259.858 1.00 30.18  ? 620 ASN B CA  1 
ATOM   17960 C  C   . ASN E 4 619 ? 225.550 215.046 258.738 1.00 28.06  ? 620 ASN B C   1 
ATOM   17961 O  O   . ASN E 4 619 ? 224.515 214.866 258.083 1.00 27.60  ? 620 ASN B O   1 
ATOM   17962 C  CB  . ASN E 4 619 ? 225.590 214.678 261.218 1.00 34.01  ? 620 ASN B CB  1 
ATOM   17963 C  CG  . ASN E 4 619 ? 225.850 213.722 262.365 1.00 38.48  ? 620 ASN B CG  1 
ATOM   17964 O  OD1 . ASN E 4 619 ? 225.939 212.520 262.155 1.00 39.92  ? 620 ASN B OD1 1 
ATOM   17965 N  ND2 . ASN E 4 619 ? 225.973 214.248 263.577 1.00 43.80  ? 620 ASN B ND2 1 
ATOM   17966 N  N   . ARG E 4 620 ? 226.374 216.062 258.495 1.00 26.70  ? 621 ARG B N   1 
ATOM   17967 C  CA  . ARG E 4 620 ? 226.092 217.027 257.438 1.00 26.99  ? 621 ARG B CA  1 
ATOM   17968 C  C   . ARG E 4 620 ? 226.114 216.366 256.062 1.00 26.58  ? 621 ARG B C   1 
ATOM   17969 O  O   . ARG E 4 620 ? 225.250 216.631 255.215 1.00 26.72  ? 621 ARG B O   1 
ATOM   17970 C  CB  . ARG E 4 620 ? 227.109 218.165 257.525 1.00 27.37  ? 621 ARG B CB  1 
ATOM   17971 C  CG  . ARG E 4 620 ? 226.979 219.208 256.430 1.00 29.46  ? 621 ARG B CG  1 
ATOM   17972 C  CD  . ARG E 4 620 ? 225.757 220.105 256.660 1.00 32.00  ? 621 ARG B CD  1 
ATOM   17973 N  NE  . ARG E 4 620 ? 225.814 221.274 255.793 1.00 33.18  ? 621 ARG B NE  1 
ATOM   17974 C  CZ  . ARG E 4 620 ? 224.959 222.288 255.817 1.00 36.18  ? 621 ARG B CZ  1 
ATOM   17975 N  NH1 . ARG E 4 620 ? 223.950 222.325 256.668 1.00 36.07  ? 621 ARG B NH1 1 
ATOM   17976 N  NH2 . ARG E 4 620 ? 225.125 223.297 254.960 1.00 35.98  ? 621 ARG B NH2 1 
ATOM   17977 N  N   . MET E 4 621 ? 227.089 215.491 255.822 1.00 27.36  ? 622 MET B N   1 
ATOM   17978 C  CA  . MET E 4 621 ? 227.146 214.763 254.559 1.00 28.73  ? 622 MET B CA  1 
ATOM   17979 C  C   . MET E 4 621 ? 225.916 213.882 254.381 1.00 27.27  ? 622 MET B C   1 
ATOM   17980 O  O   . MET E 4 621 ? 225.345 213.818 253.288 1.00 26.47  ? 622 MET B O   1 
ATOM   17981 C  CB  . MET E 4 621 ? 228.426 213.927 254.481 1.00 30.62  ? 622 MET B CB  1 
ATOM   17982 C  CG  . MET E 4 621 ? 229.667 214.760 254.151 1.00 32.84  ? 622 MET B CG  1 
ATOM   17983 S  SD  . MET E 4 621 ? 231.179 213.776 254.037 1.00 32.95  ? 622 MET B SD  1 
ATOM   17984 C  CE  . MET E 4 621 ? 232.341 214.990 253.428 1.00 31.36  ? 622 MET B CE  1 
ATOM   17985 N  N   . ASN E 4 622 ? 225.474 213.215 255.449 1.00 26.82  ? 623 ASN B N   1 
ATOM   17986 C  CA  . ASN E 4 622 ? 224.296 212.359 255.343 1.00 29.38  ? 623 ASN B CA  1 
ATOM   17987 C  C   . ASN E 4 622 ? 223.050 213.180 255.035 1.00 30.49  ? 623 ASN B C   1 
ATOM   17988 O  O   . ASN E 4 622 ? 222.226 212.781 254.207 1.00 32.22  ? 623 ASN B O   1 
ATOM   17989 C  CB  . ASN E 4 622 ? 224.126 211.534 256.620 1.00 29.87  ? 623 ASN B CB  1 
ATOM   17990 C  CG  . ASN E 4 622 ? 225.090 210.353 256.684 1.00 32.14  ? 623 ASN B CG  1 
ATOM   17991 O  OD1 . ASN E 4 622 ? 225.268 209.653 255.697 1.00 34.64  ? 623 ASN B OD1 1 
ATOM   17992 N  ND2 . ASN E 4 622 ? 225.734 210.152 257.828 1.00 36.64  ? 623 ASN B ND2 1 
ATOM   17993 N  N   . GLU E 4 623 ? 222.901 214.338 255.670 1.00 32.26  ? 624 GLU B N   1 
ATOM   17994 C  CA  . GLU E 4 623 ? 221.713 215.142 255.393 1.00 36.14  ? 624 GLU B CA  1 
ATOM   17995 C  C   . GLU E 4 623 ? 221.757 215.706 253.970 1.00 34.00  ? 624 GLU B C   1 
ATOM   17996 O  O   . GLU E 4 623 ? 220.724 215.771 253.294 1.00 33.53  ? 624 GLU B O   1 
ATOM   17997 C  CB  . GLU E 4 623 ? 221.531 216.220 256.471 1.00 42.76  ? 624 GLU B CB  1 
ATOM   17998 C  CG  . GLU E 4 623 ? 222.559 217.318 256.484 1.00 49.41  ? 624 GLU B CG  1 
ATOM   17999 C  CD  . GLU E 4 623 ? 222.248 218.384 255.452 1.00 57.86  ? 624 GLU B CD  1 
ATOM   18000 O  OE1 . GLU E 4 623 ? 221.056 218.576 255.153 1.00 60.97  ? 624 GLU B OE1 1 
ATOM   18001 O  OE2 . GLU E 4 623 ? 223.185 219.016 254.929 1.00 59.45  ? 624 GLU B OE2 1 
ATOM   18002 N  N   . LYS E 4 624 ? 222.944 216.061 253.467 1.00 31.83  ? 625 LYS B N   1 
ATOM   18003 C  CA  . LYS E 4 624 ? 223.023 216.486 252.067 1.00 32.61  ? 625 LYS B CA  1 
ATOM   18004 C  C   . LYS E 4 624 ? 222.740 215.324 251.114 1.00 30.71  ? 625 LYS B C   1 
ATOM   18005 O  O   . LYS E 4 624 ? 222.111 215.506 250.065 1.00 29.95  ? 625 LYS B O   1 
ATOM   18006 C  CB  . LYS E 4 624 ? 224.387 217.125 251.774 1.00 34.70  ? 625 LYS B CB  1 
ATOM   18007 C  CG  . LYS E 4 624 ? 224.426 218.612 252.170 1.00 34.69  ? 625 LYS B CG  1 
ATOM   18008 C  CD  . LYS E 4 624 ? 225.635 219.357 251.585 1.00 37.60  ? 625 LYS B CD  1 
ATOM   18009 C  CE  . LYS E 4 624 ? 225.542 220.859 251.919 1.00 39.12  ? 625 LYS B CE  1 
ATOM   18010 N  NZ  . LYS E 4 624 ? 226.710 221.656 251.411 1.00 39.36  ? 625 LYS B NZ  1 
ATOM   18011 N  N   . ARG E 4 625 ? 223.166 214.113 251.470 1.00 29.30  ? 626 ARG B N   1 
ATOM   18012 C  CA  . ARG E 4 625 ? 222.820 212.946 250.661 1.00 29.64  ? 626 ARG B CA  1 
ATOM   18013 C  C   . ARG E 4 625 ? 221.314 212.728 250.626 1.00 32.25  ? 626 ARG B C   1 
ATOM   18014 O  O   . ARG E 4 625 ? 220.747 212.437 249.572 1.00 31.67  ? 626 ARG B O   1 
ATOM   18015 C  CB  . ARG E 4 625 ? 223.511 211.693 251.199 1.00 28.03  ? 626 ARG B CB  1 
ATOM   18016 C  CG  . ARG E 4 625 ? 225.032 211.691 251.054 1.00 27.84  ? 626 ARG B CG  1 
ATOM   18017 C  CD  . ARG E 4 625 ? 225.602 210.375 251.581 1.00 27.21  ? 626 ARG B CD  1 
ATOM   18018 N  NE  . ARG E 4 625 ? 225.154 209.269 250.744 1.00 26.56  ? 626 ARG B NE  1 
ATOM   18019 C  CZ  . ARG E 4 625 ? 225.768 208.872 249.637 1.00 26.09  ? 626 ARG B CZ  1 
ATOM   18020 N  NH1 . ARG E 4 625 ? 226.937 209.372 249.275 1.00 24.43  ? 626 ARG B NH1 1 
ATOM   18021 N  NH2 . ARG E 4 625 ? 225.185 207.961 248.858 1.00 27.36  ? 626 ARG B NH2 1 
ATOM   18022 N  N   . LYS E 4 626 ? 220.653 212.841 251.777 1.00 34.92  ? 627 LYS B N   1 
ATOM   18023 C  CA  . LYS E 4 626 ? 219.202 212.661 251.812 1.00 38.98  ? 627 LYS B CA  1 
ATOM   18024 C  C   . LYS E 4 626 ? 218.494 213.746 251.016 1.00 39.89  ? 627 LYS B C   1 
ATOM   18025 O  O   . LYS E 4 626 ? 217.474 213.489 250.365 1.00 40.83  ? 627 LYS B O   1 
ATOM   18026 C  CB  . LYS E 4 626 ? 218.701 212.642 253.257 1.00 44.05  ? 627 LYS B CB  1 
ATOM   18027 C  CG  . LYS E 4 626 ? 218.978 211.309 253.948 1.00 51.09  ? 627 LYS B CG  1 
ATOM   18028 C  CD  . LYS E 4 626 ? 219.492 211.501 255.378 1.00 57.49  ? 627 LYS B CD  1 
ATOM   18029 C  CE  . LYS E 4 626 ? 220.342 210.304 255.827 1.00 59.86  ? 627 LYS B CE  1 
ATOM   18030 N  NZ  . LYS E 4 626 ? 221.539 210.087 254.920 1.00 60.96  ? 627 LYS B NZ  1 
ATOM   18031 N  N   . LYS E 4 627 ? 219.029 214.962 251.040 1.00 39.83  ? 628 LYS B N   1 
ATOM   18032 C  CA  . LYS E 4 627 ? 218.495 216.005 250.176 1.00 44.52  ? 628 LYS B CA  1 
ATOM   18033 C  C   . LYS E 4 627 ? 218.652 215.643 248.705 1.00 44.24  ? 628 LYS B C   1 
ATOM   18034 O  O   . LYS E 4 627 ? 217.728 215.833 247.908 1.00 47.18  ? 628 LYS B O   1 
ATOM   18035 C  CB  . LYS E 4 627 ? 219.199 217.325 250.479 1.00 47.93  ? 628 LYS B CB  1 
ATOM   18036 C  CG  . LYS E 4 627 ? 218.249 218.495 250.644 1.00 53.70  ? 628 LYS B CG  1 
ATOM   18037 C  CD  . LYS E 4 627 ? 219.005 219.771 251.065 1.00 58.47  ? 628 LYS B CD  1 
ATOM   18038 C  CE  . LYS E 4 627 ? 219.827 219.550 252.355 1.00 61.69  ? 628 LYS B CE  1 
ATOM   18039 N  NZ  . LYS E 4 627 ? 218.982 218.991 253.474 1.00 62.65  ? 628 LYS B NZ  1 
ATOM   18040 N  N   . LEU E 4 628 ? 219.804 215.096 248.332 1.00 44.57  ? 629 LEU B N   1 
ATOM   18041 C  CA  . LEU E 4 628 ? 220.067 214.727 246.948 1.00 44.87  ? 629 LEU B CA  1 
ATOM   18042 C  C   . LEU E 4 628 ? 219.386 213.433 246.520 1.00 44.93  ? 629 LEU B C   1 
ATOM   18043 O  O   . LEU E 4 628 ? 219.325 213.157 245.319 1.00 47.24  ? 629 LEU B O   1 
ATOM   18044 C  CB  . LEU E 4 628 ? 221.583 214.622 246.736 1.00 45.28  ? 629 LEU B CB  1 
ATOM   18045 C  CG  . LEU E 4 628 ? 222.089 214.630 245.289 1.00 47.72  ? 629 LEU B CG  1 
ATOM   18046 C  CD1 . LEU E 4 628 ? 221.612 215.860 244.520 1.00 48.32  ? 629 LEU B CD1 1 
ATOM   18047 C  CD2 . LEU E 4 628 ? 223.611 214.556 245.274 1.00 48.37  ? 629 LEU B CD2 1 
ATOM   18048 N  N   . GLY E 4 629 ? 218.879 212.639 247.456 1.00 45.01  ? 630 GLY B N   1 
ATOM   18049 C  CA  . GLY E 4 629 ? 218.229 211.386 247.142 1.00 46.00  ? 630 GLY B CA  1 
ATOM   18050 C  C   . GLY E 4 629 ? 219.148 210.185 247.042 1.00 46.43  ? 630 GLY B C   1 
ATOM   18051 O  O   . GLY E 4 629 ? 218.667 209.085 246.740 1.00 48.80  ? 630 GLY B O   1 
ATOM   18052 N  N   . ILE E 4 630 ? 220.441 210.345 247.308 1.00 45.75  ? 631 ILE B N   1 
ATOM   18053 C  CA  . ILE E 4 630 ? 221.382 209.226 247.237 1.00 43.70  ? 631 ILE B CA  1 
ATOM   18054 C  C   . ILE E 4 630 ? 221.601 208.605 248.618 1.00 45.13  ? 631 ILE B C   1 
ATOM   18055 O  O   . ILE E 4 630 ? 222.425 207.705 248.784 1.00 49.04  ? 631 ILE B O   1 
ATOM   18056 C  CB  . ILE E 4 630 ? 222.727 209.680 246.631 1.00 41.80  ? 631 ILE B CB  1 
ATOM   18057 C  CG1 . ILE E 4 630 ? 223.376 210.757 247.526 1.00 40.02  ? 631 ILE B CG1 1 
ATOM   18058 C  CG2 . ILE E 4 630 ? 222.509 210.174 245.195 1.00 41.82  ? 631 ILE B CG2 1 
ATOM   18059 C  CD1 . ILE E 4 630 ? 224.747 211.222 247.035 1.00 39.60  ? 631 ILE B CD1 1 
ATOM   18060 N  N   . LYS F 4 3   ? 240.028 269.820 278.518 1.00 58.61  ? 4   LYS C N   1 
ATOM   18061 C  CA  . LYS F 4 3   ? 240.442 270.734 277.420 1.00 57.31  ? 4   LYS C CA  1 
ATOM   18062 C  C   . LYS F 4 3   ? 239.237 271.115 276.558 1.00 49.26  ? 4   LYS C C   1 
ATOM   18063 O  O   . LYS F 4 3   ? 238.210 270.447 276.585 1.00 52.77  ? 4   LYS C O   1 
ATOM   18064 C  CB  . LYS F 4 3   ? 241.539 270.085 276.556 1.00 60.09  ? 4   LYS C CB  1 
ATOM   18065 C  CG  . LYS F 4 3   ? 241.046 268.904 275.712 1.00 63.91  ? 4   LYS C CG  1 
ATOM   18066 C  CD  . LYS F 4 3   ? 242.098 268.481 274.687 1.00 65.86  ? 4   LYS C CD  1 
ATOM   18067 C  CE  . LYS F 4 3   ? 241.507 267.475 273.683 1.00 68.21  ? 4   LYS C CE  1 
ATOM   18068 N  NZ  . LYS F 4 3   ? 242.450 267.179 272.547 1.00 67.11  ? 4   LYS C NZ  1 
ATOM   18069 N  N   . ALA F 4 4   ? 239.387 272.191 275.791 1.00 41.83  ? 5   ALA C N   1 
ATOM   18070 C  CA  . ALA F 4 4   ? 238.348 272.622 274.868 1.00 36.21  ? 5   ALA C CA  1 
ATOM   18071 C  C   . ALA F 4 4   ? 238.183 271.610 273.740 1.00 33.61  ? 5   ALA C C   1 
ATOM   18072 O  O   . ALA F 4 4   ? 239.138 270.961 273.309 1.00 33.61  ? 5   ALA C O   1 
ATOM   18073 C  CB  . ALA F 4 4   ? 238.680 274.003 274.289 1.00 34.49  ? 5   ALA C CB  1 
ATOM   18074 N  N   . LYS F 4 5   ? 236.945 271.462 273.281 1.00 31.41  ? 6   LYS C N   1 
ATOM   18075 C  CA  . LYS F 4 5   ? 236.659 270.532 272.197 1.00 31.07  ? 6   LYS C CA  1 
ATOM   18076 C  C   . LYS F 4 5   ? 236.987 271.124 270.828 1.00 27.81  ? 6   LYS C C   1 
ATOM   18077 O  O   . LYS F 4 5   ? 237.378 270.383 269.920 1.00 24.47  ? 6   LYS C O   1 
ATOM   18078 C  CB  . LYS F 4 5   ? 235.191 270.088 272.257 1.00 32.65  ? 6   LYS C CB  1 
ATOM   18079 C  CG  . LYS F 4 5   ? 234.901 269.098 273.393 1.00 34.35  ? 6   LYS C CG  1 
ATOM   18080 C  CD  . LYS F 4 5   ? 233.408 268.766 273.457 1.00 38.83  ? 6   LYS C CD  1 
ATOM   18081 C  CE  . LYS F 4 5   ? 233.081 267.769 274.581 1.00 41.20  ? 6   LYS C CE  1 
ATOM   18082 N  NZ  . LYS F 4 5   ? 233.625 268.205 275.912 1.00 44.02  ? 6   LYS C NZ  1 
ATOM   18083 N  N   . SER F 4 6   ? 236.889 272.441 270.673 1.00 27.56  ? 7   SER C N   1 
ATOM   18084 C  CA  . SER F 4 6   ? 237.138 273.072 269.388 1.00 27.78  ? 7   SER C CA  1 
ATOM   18085 C  C   . SER F 4 6   ? 237.439 274.545 269.615 1.00 28.61  ? 7   SER C C   1 
ATOM   18086 O  O   . SER F 4 6   ? 237.140 275.101 270.672 1.00 30.31  ? 7   SER C O   1 
ATOM   18087 C  CB  . SER F 4 6   ? 235.909 272.883 268.471 1.00 27.89  ? 7   SER C CB  1 
ATOM   18088 O  OG  . SER F 4 6   ? 235.958 273.670 267.286 1.00 27.19  ? 7   SER C OG  1 
ATOM   18089 N  N   . ILE F 4 7   ? 238.057 275.170 268.606 1.00 30.70  ? 8   ILE C N   1 
ATOM   18090 C  CA  . ILE F 4 7   ? 238.224 276.621 268.602 1.00 33.14  ? 8   ILE C CA  1 
ATOM   18091 C  C   . ILE F 4 7   ? 237.090 277.324 267.865 1.00 33.53  ? 8   ILE C C   1 
ATOM   18092 O  O   . ILE F 4 7   ? 237.005 278.559 267.915 1.00 35.66  ? 8   ILE C O   1 
ATOM   18093 C  CB  . ILE F 4 7   ? 239.551 277.063 267.950 1.00 34.99  ? 8   ILE C CB  1 
ATOM   18094 C  CG1 . ILE F 4 7   ? 239.572 276.662 266.459 1.00 37.06  ? 8   ILE C CG1 1 
ATOM   18095 C  CG2 . ILE F 4 7   ? 240.759 276.505 268.720 1.00 35.48  ? 8   ILE C CG2 1 
ATOM   18096 C  CD1 . ILE F 4 7   ? 240.704 277.283 265.669 1.00 39.43  ? 8   ILE C CD1 1 
ATOM   18097 N  N   . ASP F 4 8   ? 236.220 276.574 267.185 1.00 33.48  ? 9   ASP C N   1 
ATOM   18098 C  CA  . ASP F 4 8   ? 235.136 277.144 266.398 1.00 33.80  ? 9   ASP C CA  1 
ATOM   18099 C  C   . ASP F 4 8   ? 233.898 277.377 267.261 1.00 32.28  ? 9   ASP C C   1 
ATOM   18100 O  O   . ASP F 4 8   ? 233.366 276.442 267.877 1.00 34.70  ? 9   ASP C O   1 
ATOM   18101 C  CB  . ASP F 4 8   ? 234.803 276.222 265.230 1.00 36.94  ? 9   ASP C CB  1 
ATOM   18102 C  CG  . ASP F 4 8   ? 233.769 276.817 264.298 1.00 39.83  ? 9   ASP C CG  1 
ATOM   18103 O  OD1 . ASP F 4 8   ? 234.065 277.866 263.688 1.00 42.70  ? 9   ASP C OD1 1 
ATOM   18104 O  OD2 . ASP F 4 8   ? 232.671 276.248 264.181 1.00 38.81  ? 9   ASP C OD2 1 
ATOM   18105 N  N   . GLN F 4 9   ? 233.410 278.618 267.253 1.00 33.04  ? 10  GLN C N   1 
ATOM   18106 C  CA  . GLN F 4 9   ? 232.299 278.979 268.127 1.00 34.64  ? 10  GLN C CA  1 
ATOM   18107 C  C   . GLN F 4 9   ? 231.006 278.274 267.725 1.00 32.93  ? 10  GLN C C   1 
ATOM   18108 O  O   . GLN F 4 9   ? 230.233 277.851 268.593 1.00 30.04  ? 10  GLN C O   1 
ATOM   18109 C  CB  . GLN F 4 9   ? 232.129 280.504 268.134 1.00 37.89  ? 10  GLN C CB  1 
ATOM   18110 C  CG  . GLN F 4 9   ? 231.051 281.009 269.115 1.00 43.52  ? 10  GLN C CG  1 
ATOM   18111 C  CD  . GLN F 4 9   ? 231.234 280.450 270.534 1.00 48.19  ? 10  GLN C CD  1 
ATOM   18112 O  OE1 . GLN F 4 9   ? 230.288 279.944 271.132 1.00 53.11  ? 10  GLN C OE1 1 
ATOM   18113 N  NE2 . GLN F 4 9   ? 232.458 280.538 271.070 1.00 50.75  ? 10  GLN C NE2 1 
ATOM   18114 N  N   . ALA F 4 10  ? 230.743 278.142 266.423 1.00 31.73  ? 11  ALA C N   1 
ATOM   18115 C  CA  . ALA F 4 10  ? 229.551 277.421 265.981 1.00 32.73  ? 11  ALA C CA  1 
ATOM   18116 C  C   . ALA F 4 10  ? 229.595 275.962 266.426 1.00 29.66  ? 11  ALA C C   1 
ATOM   18117 O  O   . ALA F 4 10  ? 228.582 275.403 266.877 1.00 28.31  ? 11  ALA C O   1 
ATOM   18118 C  CB  . ALA F 4 10  ? 229.413 277.528 264.460 1.00 33.61  ? 11  ALA C CB  1 
ATOM   18119 N  N   . THR F 4 11  ? 230.779 275.349 266.351 1.00 28.45  ? 12  THR C N   1 
ATOM   18120 C  CA  . THR F 4 11  ? 230.975 273.996 266.858 1.00 29.05  ? 12  THR C CA  1 
ATOM   18121 C  C   . THR F 4 11  ? 230.643 273.917 268.341 1.00 27.13  ? 12  THR C C   1 
ATOM   18122 O  O   . THR F 4 11  ? 229.963 272.987 268.782 1.00 29.16  ? 12  THR C O   1 
ATOM   18123 C  CB  . THR F 4 11  ? 232.422 273.553 266.590 1.00 30.45  ? 12  THR C CB  1 
ATOM   18124 O  OG1 . THR F 4 11  ? 232.668 273.500 265.180 1.00 34.89  ? 12  THR C OG1 1 
ATOM   18125 C  CG2 . THR F 4 11  ? 232.720 272.183 267.190 1.00 28.88  ? 12  THR C CG2 1 
ATOM   18126 N  N   . LEU F 4 12  ? 231.079 274.907 269.120 1.00 29.00  ? 13  LEU C N   1 
ATOM   18127 C  CA  . LEU F 4 12  ? 230.804 274.903 270.561 1.00 29.05  ? 13  LEU C CA  1 
ATOM   18128 C  C   . LEU F 4 12  ? 229.315 275.062 270.867 1.00 28.65  ? 13  LEU C C   1 
ATOM   18129 O  O   . LEU F 4 12  ? 228.773 274.378 271.749 1.00 29.85  ? 13  LEU C O   1 
ATOM   18130 C  CB  . LEU F 4 12  ? 231.619 275.996 271.258 1.00 31.45  ? 13  LEU C CB  1 
ATOM   18131 C  CG  . LEU F 4 12  ? 233.146 275.801 271.176 1.00 33.24  ? 13  LEU C CG  1 
ATOM   18132 C  CD1 . LEU F 4 12  ? 233.888 276.938 271.890 1.00 35.49  ? 13  LEU C CD1 1 
ATOM   18133 C  CD2 . LEU F 4 12  ? 233.597 274.442 271.731 1.00 32.38  ? 13  LEU C CD2 1 
ATOM   18134 N  N   . GLN F 4 13  ? 228.631 275.939 270.138 1.00 28.98  ? 14  GLN C N   1 
ATOM   18135 C  CA  . GLN F 4 13  ? 227.190 276.101 270.347 1.00 31.10  ? 14  GLN C CA  1 
ATOM   18136 C  C   . GLN F 4 13  ? 226.446 274.801 270.044 1.00 27.48  ? 14  GLN C C   1 
ATOM   18137 O  O   . GLN F 4 13  ? 225.564 274.379 270.804 1.00 26.12  ? 14  GLN C O   1 
ATOM   18138 C  CB  . GLN F 4 13  ? 226.659 277.254 269.490 1.00 34.55  ? 14  GLN C CB  1 
ATOM   18139 C  CG  . GLN F 4 13  ? 227.238 278.621 269.884 1.00 40.56  ? 14  GLN C CG  1 
ATOM   18140 C  CD  . GLN F 4 13  ? 226.732 279.756 269.002 1.00 44.67  ? 14  GLN C CD  1 
ATOM   18141 O  OE1 . GLN F 4 13  ? 225.687 279.642 268.377 1.00 48.31  ? 14  GLN C OE1 1 
ATOM   18142 N  NE2 . GLN F 4 13  ? 227.481 280.854 268.946 1.00 45.92  ? 14  GLN C NE2 1 
ATOM   18143 N  N   . LEU F 4 14  ? 226.807 274.132 268.952 1.00 27.01  ? 15  LEU C N   1 
ATOM   18144 C  CA  . LEU F 4 14  ? 226.141 272.871 268.619 1.00 27.07  ? 15  LEU C CA  1 
ATOM   18145 C  C   . LEU F 4 14  ? 226.515 271.749 269.585 1.00 28.96  ? 15  LEU C C   1 
ATOM   18146 O  O   . LEU F 4 14  ? 225.709 270.849 269.814 1.00 28.15  ? 15  LEU C O   1 
ATOM   18147 C  CB  . LEU F 4 14  ? 226.427 272.478 267.169 1.00 25.72  ? 15  LEU C CB  1 
ATOM   18148 C  CG  . LEU F 4 14  ? 225.592 273.314 266.170 1.00 25.30  ? 15  LEU C CG  1 
ATOM   18149 C  CD1 . LEU F 4 14  ? 226.008 273.011 264.745 1.00 25.24  ? 15  LEU C CD1 1 
ATOM   18150 C  CD2 . LEU F 4 14  ? 224.068 273.102 266.317 1.00 24.58  ? 15  LEU C CD2 1 
ATOM   18151 N  N   . LEU F 4 15  ? 227.718 271.775 270.169 1.00 27.71  ? 16  LEU C N   1 
ATOM   18152 C  CA  . LEU F 4 15  ? 228.044 270.792 271.206 1.00 29.02  ? 16  LEU C CA  1 
ATOM   18153 C  C   . LEU F 4 15  ? 227.188 271.004 272.449 1.00 27.25  ? 16  LEU C C   1 
ATOM   18154 O  O   . LEU F 4 15  ? 226.738 270.035 273.074 1.00 28.80  ? 16  LEU C O   1 
ATOM   18155 C  CB  . LEU F 4 15  ? 229.530 270.842 271.561 1.00 29.28  ? 16  LEU C CB  1 
ATOM   18156 C  CG  . LEU F 4 15  ? 230.404 270.117 270.530 1.00 29.39  ? 16  LEU C CG  1 
ATOM   18157 C  CD1 . LEU F 4 15  ? 231.856 270.547 270.660 1.00 31.77  ? 16  LEU C CD1 1 
ATOM   18158 C  CD2 . LEU F 4 15  ? 230.259 268.590 270.665 1.00 30.54  ? 16  LEU C CD2 1 
ATOM   18159 N  N   . ASP F 4 16  ? 226.952 272.261 272.826 1.00 28.82  ? 17  ASP C N   1 
ATOM   18160 C  CA  . ASP F 4 16  ? 226.014 272.524 273.916 1.00 30.83  ? 17  ASP C CA  1 
ATOM   18161 C  C   . ASP F 4 16  ? 224.623 271.999 273.569 1.00 29.98  ? 17  ASP C C   1 
ATOM   18162 O  O   . ASP F 4 16  ? 223.956 271.371 274.401 1.00 30.03  ? 17  ASP C O   1 
ATOM   18163 C  CB  . ASP F 4 16  ? 225.936 274.020 274.217 1.00 34.91  ? 17  ASP C CB  1 
ATOM   18164 C  CG  . ASP F 4 16  ? 227.123 274.541 275.001 1.00 43.74  ? 17  ASP C CG  1 
ATOM   18165 O  OD1 . ASP F 4 16  ? 228.108 273.793 275.172 1.00 49.91  ? 17  ASP C OD1 1 
ATOM   18166 O  OD2 . ASP F 4 16  ? 227.072 275.700 275.449 1.00 50.61  ? 17  ASP C OD2 1 
ATOM   18167 N  N   . LYS F 4 17  ? 224.177 272.230 272.332 1.00 29.15  ? 18  LYS C N   1 
ATOM   18168 C  CA  . LYS F 4 17  ? 222.870 271.710 271.928 1.00 28.29  ? 18  LYS C CA  1 
ATOM   18169 C  C   . LYS F 4 17  ? 222.827 270.184 271.978 1.00 25.89  ? 18  LYS C C   1 
ATOM   18170 O  O   . LYS F 4 17  ? 221.830 269.607 272.413 1.00 26.37  ? 18  LYS C O   1 
ATOM   18171 C  CB  . LYS F 4 17  ? 222.504 272.208 270.527 1.00 29.22  ? 18  LYS C CB  1 
ATOM   18172 C  CG  . LYS F 4 17  ? 221.111 271.754 270.061 1.00 28.98  ? 18  LYS C CG  1 
ATOM   18173 C  CD  . LYS F 4 17  ? 220.683 272.494 268.780 1.00 30.35  ? 18  LYS C CD  1 
ATOM   18174 C  CE  . LYS F 4 17  ? 219.209 272.210 268.404 1.00 29.26  ? 18  LYS C CE  1 
ATOM   18175 N  NZ  . LYS F 4 17  ? 218.990 270.771 268.042 1.00 28.71  ? 18  LYS C NZ  1 
ATOM   18176 N  N   . ALA F 4 18  ? 223.887 269.517 271.529 1.00 25.25  ? 19  ALA C N   1 
ATOM   18177 C  CA  . ALA F 4 18  ? 223.918 268.055 271.551 1.00 27.62  ? 19  ALA C CA  1 
ATOM   18178 C  C   . ALA F 4 18  ? 223.883 267.523 272.980 1.00 30.90  ? 19  ALA C C   1 
ATOM   18179 O  O   . ALA F 4 18  ? 223.211 266.520 273.274 1.00 29.02  ? 19  ALA C O   1 
ATOM   18180 C  CB  . ALA F 4 18  ? 225.154 267.538 270.809 1.00 26.75  ? 19  ALA C CB  1 
ATOM   18181 N  N   . LYS F 4 19  ? 224.560 268.216 273.893 1.00 33.29  ? 20  LYS C N   1 
ATOM   18182 C  CA  . LYS F 4 19  ? 224.441 267.864 275.298 1.00 39.69  ? 20  LYS C CA  1 
ATOM   18183 C  C   . LYS F 4 19  ? 223.008 268.028 275.790 1.00 40.59  ? 20  LYS C C   1 
ATOM   18184 O  O   . LYS F 4 19  ? 222.483 267.150 276.483 1.00 41.64  ? 20  LYS C O   1 
ATOM   18185 C  CB  . LYS F 4 19  ? 225.413 268.722 276.118 1.00 47.01  ? 20  LYS C CB  1 
ATOM   18186 C  CG  . LYS F 4 19  ? 225.211 268.642 277.631 1.00 50.91  ? 20  LYS C CG  1 
ATOM   18187 C  CD  . LYS F 4 19  ? 225.366 267.205 278.117 1.00 56.99  ? 20  LYS C CD  1 
ATOM   18188 C  CE  . LYS F 4 19  ? 225.235 267.127 279.646 1.00 62.47  ? 20  LYS C CE  1 
ATOM   18189 N  NZ  . LYS F 4 19  ? 223.919 267.686 280.116 1.00 64.11  ? 20  LYS C NZ  1 
ATOM   18190 N  N   . GLN F 4 20  ? 222.341 269.119 275.412 1.00 44.49  ? 21  GLN C N   1 
ATOM   18191 C  CA  . GLN F 4 20  ? 220.951 269.315 275.830 1.00 45.28  ? 21  GLN C CA  1 
ATOM   18192 C  C   . GLN F 4 20  ? 220.013 268.283 275.210 1.00 42.34  ? 21  GLN C C   1 
ATOM   18193 O  O   . GLN F 4 20  ? 219.008 267.904 275.822 1.00 43.19  ? 21  GLN C O   1 
ATOM   18194 C  CB  . GLN F 4 20  ? 220.486 270.732 275.478 1.00 51.34  ? 21  GLN C CB  1 
ATOM   18195 C  CG  . GLN F 4 20  ? 221.272 271.830 276.211 1.00 57.70  ? 21  GLN C CG  1 
ATOM   18196 C  CD  . GLN F 4 20  ? 221.067 273.213 275.599 1.00 65.92  ? 21  GLN C CD  1 
ATOM   18197 O  OE1 . GLN F 4 20  ? 220.585 273.334 274.479 1.00 65.79  ? 21  GLN C OE1 1 
ATOM   18198 N  NE2 . GLN F 4 20  ? 221.433 274.263 276.336 1.00 68.34  ? 21  GLN C NE2 1 
ATOM   18199 N  N   . ASP F 4 21  ? 220.319 267.826 273.995 1.00 40.63  ? 22  ASP C N   1 
ATOM   18200 C  CA  . ASP F 4 21  ? 219.474 266.868 273.300 1.00 38.86  ? 22  ASP C CA  1 
ATOM   18201 C  C   . ASP F 4 21  ? 219.740 265.434 273.719 1.00 40.65  ? 22  ASP C C   1 
ATOM   18202 O  O   . ASP F 4 21  ? 218.993 264.538 273.313 1.00 42.53  ? 22  ASP C O   1 
ATOM   18203 C  CB  . ASP F 4 21  ? 219.674 266.991 271.785 1.00 38.81  ? 22  ASP C CB  1 
ATOM   18204 C  CG  . ASP F 4 21  ? 219.011 268.228 271.199 1.00 39.14  ? 22  ASP C CG  1 
ATOM   18205 O  OD1 . ASP F 4 21  ? 218.297 268.921 271.951 1.00 40.60  ? 22  ASP C OD1 1 
ATOM   18206 O  OD2 . ASP F 4 21  ? 219.203 268.512 270.003 1.00 38.12  ? 22  ASP C OD2 1 
ATOM   18207 N  N   . GLY F 4 22  ? 220.765 265.198 274.531 1.00 39.94  ? 23  GLY C N   1 
ATOM   18208 C  CA  . GLY F 4 22  ? 221.023 263.840 274.957 1.00 38.22  ? 23  GLY C CA  1 
ATOM   18209 C  C   . GLY F 4 22  ? 221.631 262.944 273.909 1.00 37.10  ? 23  GLY C C   1 
ATOM   18210 O  O   . GLY F 4 22  ? 221.501 261.723 274.010 1.00 39.65  ? 23  GLY C O   1 
ATOM   18211 N  N   . VAL F 4 23  ? 222.306 263.501 272.904 1.00 35.60  ? 24  VAL C N   1 
ATOM   18212 C  CA  . VAL F 4 23  ? 222.954 262.696 271.878 1.00 34.78  ? 24  VAL C CA  1 
ATOM   18213 C  C   . VAL F 4 23  ? 224.460 262.749 272.106 1.00 35.82  ? 24  VAL C C   1 
ATOM   18214 O  O   . VAL F 4 23  ? 224.997 263.732 272.629 1.00 35.14  ? 24  VAL C O   1 
ATOM   18215 C  CB  . VAL F 4 23  ? 222.598 263.163 270.449 1.00 35.96  ? 24  VAL C CB  1 
ATOM   18216 C  CG1 . VAL F 4 23  ? 221.087 263.011 270.193 1.00 35.51  ? 24  VAL C CG1 1 
ATOM   18217 C  CG2 . VAL F 4 23  ? 223.056 264.602 270.209 1.00 34.02  ? 24  VAL C CG2 1 
ATOM   18218 N  N   . GLU F 4 24  ? 225.150 261.696 271.681 1.00 36.96  ? 25  GLU C N   1 
ATOM   18219 C  CA  . GLU F 4 24  ? 226.588 261.608 271.874 1.00 40.10  ? 25  GLU C CA  1 
ATOM   18220 C  C   . GLU F 4 24  ? 227.322 261.934 270.583 1.00 34.97  ? 25  GLU C C   1 
ATOM   18221 O  O   . GLU F 4 24  ? 226.854 261.623 269.486 1.00 34.63  ? 25  GLU C O   1 
ATOM   18222 C  CB  . GLU F 4 24  ? 226.998 260.214 272.372 1.00 47.75  ? 25  GLU C CB  1 
ATOM   18223 C  CG  . GLU F 4 24  ? 226.984 259.150 271.280 1.00 53.08  ? 25  GLU C CG  1 
ATOM   18224 C  CD  . GLU F 4 24  ? 227.599 257.829 271.720 1.00 61.17  ? 25  GLU C CD  1 
ATOM   18225 O  OE1 . GLU F 4 24  ? 227.802 257.631 272.933 1.00 61.99  ? 25  GLU C OE1 1 
ATOM   18226 O  OE2 . GLU F 4 24  ? 227.878 256.990 270.840 1.00 62.89  ? 25  GLU C OE2 1 
ATOM   18227 N  N   . THR F 4 25  ? 228.478 262.560 270.725 1.00 30.64  ? 26  THR C N   1 
ATOM   18228 C  CA  . THR F 4 25  ? 229.294 262.963 269.596 1.00 29.06  ? 26  THR C CA  1 
ATOM   18229 C  C   . THR F 4 25  ? 230.573 262.128 269.570 1.00 25.65  ? 26  THR C C   1 
ATOM   18230 O  O   . THR F 4 25  ? 230.823 261.263 270.427 1.00 24.89  ? 26  THR C O   1 
ATOM   18231 C  CB  . THR F 4 25  ? 229.632 264.461 269.658 1.00 31.51  ? 26  THR C CB  1 
ATOM   18232 O  OG1 . THR F 4 25  ? 230.479 264.726 270.784 1.00 29.65  ? 26  THR C OG1 1 
ATOM   18233 C  CG2 . THR F 4 25  ? 228.364 265.320 269.765 1.00 32.37  ? 26  THR C CG2 1 
ATOM   18234 N  N   . VAL F 4 26  ? 231.425 262.463 268.606 1.00 24.31  ? 27  VAL C N   1 
ATOM   18235 C  CA  . VAL F 4 26  ? 232.739 261.845 268.510 1.00 24.23  ? 27  VAL C CA  1 
ATOM   18236 C  C   . VAL F 4 26  ? 233.568 262.189 269.745 1.00 24.26  ? 27  VAL C C   1 
ATOM   18237 O  O   . VAL F 4 26  ? 234.338 261.358 270.240 1.00 26.34  ? 27  VAL C O   1 
ATOM   18238 C  CB  . VAL F 4 26  ? 233.434 262.271 267.204 1.00 26.00  ? 27  VAL C CB  1 
ATOM   18239 C  CG1 . VAL F 4 26  ? 233.560 263.803 267.128 1.00 26.51  ? 27  VAL C CG1 1 
ATOM   18240 C  CG2 . VAL F 4 26  ? 234.794 261.608 267.090 1.00 25.53  ? 27  VAL C CG2 1 
ATOM   18241 N  N   . TRP F 4 27  ? 233.405 263.405 270.280 1.00 24.35  ? 28  TRP C N   1 
ATOM   18242 C  CA  . TRP F 4 27  ? 234.105 263.773 271.510 1.00 25.59  ? 28  TRP C CA  1 
ATOM   18243 C  C   . TRP F 4 27  ? 233.667 262.886 272.677 1.00 26.07  ? 28  TRP C C   1 
ATOM   18244 O  O   . TRP F 4 27  ? 234.497 262.453 273.490 1.00 26.65  ? 28  TRP C O   1 
ATOM   18245 C  CB  . TRP F 4 27  ? 233.886 265.254 271.841 1.00 25.96  ? 28  TRP C CB  1 
ATOM   18246 C  CG  . TRP F 4 27  ? 234.560 266.241 270.877 1.00 28.79  ? 28  TRP C CG  1 
ATOM   18247 C  CD1 . TRP F 4 27  ? 235.827 266.749 270.965 1.00 29.35  ? 28  TRP C CD1 1 
ATOM   18248 C  CD2 . TRP F 4 27  ? 233.982 266.832 269.702 1.00 28.89  ? 28  TRP C CD2 1 
ATOM   18249 N  NE1 . TRP F 4 27  ? 236.069 267.610 269.920 1.00 29.20  ? 28  TRP C NE1 1 
ATOM   18250 C  CE2 . TRP F 4 27  ? 234.947 267.680 269.128 1.00 30.22  ? 28  TRP C CE2 1 
ATOM   18251 C  CE3 . TRP F 4 27  ? 232.726 266.712 269.083 1.00 27.40  ? 28  TRP C CE3 1 
ATOM   18252 C  CZ2 . TRP F 4 27  ? 234.706 268.417 267.957 1.00 28.96  ? 28  TRP C CZ2 1 
ATOM   18253 C  CZ3 . TRP F 4 27  ? 232.479 267.446 267.913 1.00 27.81  ? 28  TRP C CZ3 1 
ATOM   18254 C  CH2 . TRP F 4 27  ? 233.470 268.286 267.363 1.00 27.91  ? 28  TRP C CH2 1 
ATOM   18255 N  N   . ASP F 4 28  ? 232.361 262.619 272.793 1.00 26.35  ? 29  ASP C N   1 
ATOM   18256 C  CA  . ASP F 4 28  ? 231.861 261.755 273.863 1.00 28.40  ? 29  ASP C CA  1 
ATOM   18257 C  C   . ASP F 4 28  ? 232.409 260.337 273.736 1.00 25.47  ? 29  ASP C C   1 
ATOM   18258 O  O   . ASP F 4 28  ? 232.830 259.734 274.729 1.00 24.14  ? 29  ASP C O   1 
ATOM   18259 C  CB  . ASP F 4 28  ? 230.334 261.721 273.871 1.00 31.25  ? 29  ASP C CB  1 
ATOM   18260 C  CG  . ASP F 4 28  ? 229.711 263.062 274.192 1.00 37.09  ? 29  ASP C CG  1 
ATOM   18261 O  OD1 . ASP F 4 28  ? 230.310 263.811 274.990 1.00 40.35  ? 29  ASP C OD1 1 
ATOM   18262 O  OD2 . ASP F 4 28  ? 228.632 263.366 273.653 1.00 40.22  ? 29  ASP C OD2 1 
ATOM   18263 N  N   . ARG F 4 29  ? 232.448 259.806 272.514 1.00 24.51  ? 30  ARG C N   1 
ATOM   18264 C  CA  . ARG F 4 29  ? 232.986 258.455 272.328 1.00 25.66  ? 30  ARG C CA  1 
ATOM   18265 C  C   . ARG F 4 29  ? 234.487 258.413 272.618 1.00 26.54  ? 30  ARG C C   1 
ATOM   18266 O  O   . ARG F 4 29  ? 234.976 257.454 273.225 1.00 25.33  ? 30  ARG C O   1 
ATOM   18267 C  CB  . ARG F 4 29  ? 232.670 257.933 270.913 1.00 24.36  ? 30  ARG C CB  1 
ATOM   18268 C  CG  . ARG F 4 29  ? 231.159 257.689 270.689 1.00 23.93  ? 30  ARG C CG  1 
ATOM   18269 C  CD  . ARG F 4 29  ? 230.817 256.958 269.363 1.00 23.05  ? 30  ARG C CD  1 
ATOM   18270 N  NE  . ARG F 4 29  ? 231.259 257.675 268.170 1.00 21.81  ? 30  ARG C NE  1 
ATOM   18271 C  CZ  . ARG F 4 29  ? 230.646 258.726 267.633 1.00 21.33  ? 30  ARG C CZ  1 
ATOM   18272 N  NH1 . ARG F 4 29  ? 229.544 259.235 268.159 1.00 21.01  ? 30  ARG C NH1 1 
ATOM   18273 N  NH2 . ARG F 4 29  ? 231.161 259.292 266.540 1.00 20.54  ? 30  ARG C NH2 1 
ATOM   18274 N  N   . LYS F 4 30  ? 235.223 259.461 272.255 1.00 28.04  ? 31  LYS C N   1 
ATOM   18275 C  CA  . LYS F 4 30  ? 236.643 259.533 272.610 1.00 27.19  ? 31  LYS C CA  1 
ATOM   18276 C  C   . LYS F 4 30  ? 236.833 259.527 274.130 1.00 28.32  ? 31  LYS C C   1 
ATOM   18277 O  O   . LYS F 4 30  ? 237.656 258.758 274.689 1.00 28.73  ? 31  LYS C O   1 
ATOM   18278 C  CB  . LYS F 4 30  ? 237.266 260.795 271.986 1.00 28.83  ? 31  LYS C CB  1 
ATOM   18279 C  CG  . LYS F 4 30  ? 238.717 261.085 272.447 1.00 29.29  ? 31  LYS C CG  1 
ATOM   18280 C  CD  . LYS F 4 30  ? 239.667 259.960 271.997 1.00 32.80  ? 31  LYS C CD  1 
ATOM   18281 C  CE  . LYS F 4 30  ? 241.159 260.307 272.193 1.00 33.49  ? 31  LYS C CE  1 
ATOM   18282 N  NZ  . LYS F 4 30  ? 241.508 260.597 273.618 1.00 34.58  ? 31  LYS C NZ  1 
ATOM   18283 N  N   . ALA F 4 31  ? 235.988 260.279 274.835 1.00 27.78  ? 32  ALA C N   1 
ATOM   18284 C  CA  . ALA F 4 31  ? 236.054 260.254 276.287 1.00 29.44  ? 32  ALA C CA  1 
ATOM   18285 C  C   . ALA F 4 31  ? 235.738 258.864 276.818 1.00 33.69  ? 32  ALA C C   1 
ATOM   18286 O  O   . ALA F 4 31  ? 236.421 258.374 277.726 1.00 35.96  ? 32  ALA C O   1 
ATOM   18287 C  CB  . ALA F 4 31  ? 235.094 261.286 276.883 1.00 28.06  ? 32  ALA C CB  1 
ATOM   18288 N  N   . ASP F 4 32  ? 234.734 258.198 276.247 1.00 36.25  ? 33  ASP C N   1 
ATOM   18289 C  CA  . ASP F 4 32  ? 234.376 256.862 276.706 1.00 39.32  ? 33  ASP C CA  1 
ATOM   18290 C  C   . ASP F 4 32  ? 235.505 255.867 276.473 1.00 35.83  ? 33  ASP C C   1 
ATOM   18291 O  O   . ASP F 4 32  ? 235.652 254.908 277.233 1.00 36.47  ? 33  ASP C O   1 
ATOM   18292 C  CB  . ASP F 4 32  ? 233.111 256.369 275.993 1.00 42.85  ? 33  ASP C CB  1 
ATOM   18293 C  CG  . ASP F 4 32  ? 231.902 257.228 276.276 1.00 48.32  ? 33  ASP C CG  1 
ATOM   18294 O  OD1 . ASP F 4 32  ? 231.826 257.774 277.396 1.00 53.69  ? 33  ASP C OD1 1 
ATOM   18295 O  OD2 . ASP F 4 32  ? 231.037 257.367 275.394 1.00 52.74  ? 33  ASP C OD2 1 
ATOM   18296 N  N   . MET F 4 33  ? 236.284 256.059 275.406 1.00 34.34  ? 34  MET C N   1 
ATOM   18297 C  CA  . MET F 4 33  ? 237.397 255.154 275.164 1.00 34.90  ? 34  MET C CA  1 
ATOM   18298 C  C   . MET F 4 33  ? 238.472 255.282 276.229 1.00 37.58  ? 34  MET C C   1 
ATOM   18299 O  O   . MET F 4 33  ? 239.265 254.348 276.404 1.00 39.55  ? 34  MET C O   1 
ATOM   18300 C  CB  . MET F 4 33  ? 237.980 255.425 273.773 1.00 35.28  ? 34  MET C CB  1 
ATOM   18301 C  CG  . MET F 4 33  ? 238.751 254.251 273.186 1.00 35.50  ? 34  MET C CG  1 
ATOM   18302 S  SD  . MET F 4 33  ? 237.772 252.722 273.095 1.00 32.84  ? 34  MET C SD  1 
ATOM   18303 C  CE  . MET F 4 33  ? 236.517 253.105 271.869 1.00 31.52  ? 34  MET C CE  1 
ATOM   18304 N  N   . LYS F 4 34  ? 238.518 256.414 276.941 1.00 39.17  ? 35  LYS C N   1 
ATOM   18305 C  CA  . LYS F 4 34  ? 239.509 256.597 278.020 1.00 38.69  ? 35  LYS C CA  1 
ATOM   18306 C  C   . LYS F 4 34  ? 240.956 256.349 277.572 1.00 38.92  ? 35  LYS C C   1 
ATOM   18307 O  O   . LYS F 4 34  ? 241.314 256.677 276.440 1.00 41.80  ? 35  LYS C O   1 
ATOM   18308 C  CB  . LYS F 4 34  ? 239.150 255.696 279.227 1.00 42.65  ? 35  LYS C CB  1 
ATOM   18309 C  CG  . LYS F 4 34  ? 237.758 256.009 279.808 1.00 49.01  ? 35  LYS C CG  1 
ATOM   18310 C  CD  . LYS F 4 34  ? 237.620 255.609 281.283 1.00 54.14  ? 35  LYS C CD  1 
ATOM   18311 C  CE  . LYS F 4 34  ? 237.425 254.097 281.445 1.00 59.89  ? 35  LYS C CE  1 
ATOM   18312 N  NZ  . LYS F 4 34  ? 236.072 253.649 280.970 1.00 63.46  ? 35  LYS C NZ  1 
ATOM   18313 N  N   . VAL F 4 35  ? 241.792 255.755 278.436 1.00 36.89  ? 36  VAL C N   1 
ATOM   18314 C  CA  . VAL F 4 35  ? 243.191 255.519 278.084 1.00 35.67  ? 36  VAL C CA  1 
ATOM   18315 C  C   . VAL F 4 35  ? 243.240 254.436 277.013 1.00 30.82  ? 36  VAL C C   1 
ATOM   18316 O  O   . VAL F 4 35  ? 242.832 253.289 277.245 1.00 32.10  ? 36  VAL C O   1 
ATOM   18317 C  CB  . VAL F 4 35  ? 244.029 255.145 279.312 1.00 38.13  ? 36  VAL C CB  1 
ATOM   18318 C  CG1 . VAL F 4 35  ? 245.494 254.935 278.906 1.00 38.05  ? 36  VAL C CG1 1 
ATOM   18319 C  CG2 . VAL F 4 35  ? 243.938 256.250 280.368 1.00 40.41  ? 36  VAL C CG2 1 
ATOM   18320 N  N   . GLN F 4 36  ? 243.709 254.796 275.826 1.00 27.25  ? 37  GLN C N   1 
ATOM   18321 C  CA  . GLN F 4 36  ? 243.761 253.846 274.728 1.00 26.21  ? 37  GLN C CA  1 
ATOM   18322 C  C   . GLN F 4 36  ? 244.941 252.885 274.902 1.00 23.76  ? 37  GLN C C   1 
ATOM   18323 O  O   . GLN F 4 36  ? 245.939 253.191 275.558 1.00 24.63  ? 37  GLN C O   1 
ATOM   18324 C  CB  . GLN F 4 36  ? 243.825 254.585 273.389 1.00 26.08  ? 37  GLN C CB  1 
ATOM   18325 C  CG  . GLN F 4 36  ? 242.499 255.293 273.055 1.00 30.61  ? 37  GLN C CG  1 
ATOM   18326 C  CD  . GLN F 4 36  ? 242.579 256.120 271.774 1.00 32.04  ? 37  GLN C CD  1 
ATOM   18327 O  OE1 . GLN F 4 36  ? 243.379 257.039 271.678 1.00 36.37  ? 37  GLN C OE1 1 
ATOM   18328 N  NE2 . GLN F 4 36  ? 241.756 255.785 270.782 1.00 32.75  ? 37  GLN C NE2 1 
ATOM   18329 N  N   . CYS F 4 37  ? 244.820 251.711 274.285 1.00 20.81  ? 38  CYS C N   1 
ATOM   18330 C  CA  . CYS F 4 37  ? 245.796 250.655 274.521 1.00 19.29  ? 38  CYS C CA  1 
ATOM   18331 C  C   . CYS F 4 37  ? 247.198 251.116 274.136 1.00 17.67  ? 38  CYS C C   1 
ATOM   18332 O  O   . CYS F 4 37  ? 247.446 251.511 272.994 1.00 15.76  ? 38  CYS C O   1 
ATOM   18333 C  CB  . CYS F 4 37  ? 245.425 249.397 273.732 1.00 18.77  ? 38  CYS C CB  1 
ATOM   18334 S  SG  . CYS F 4 37  ? 246.728 248.132 273.814 1.00 20.06  ? 38  CYS C SG  1 
ATOM   18335 N  N   . GLY F 4 38  ? 248.135 250.956 275.072 1.00 17.64  ? 39  GLY C N   1 
ATOM   18336 C  CA  . GLY F 4 38  ? 249.503 251.382 274.833 1.00 19.16  ? 39  GLY C CA  1 
ATOM   18337 C  C   . GLY F 4 38  ? 250.188 250.599 273.724 1.00 20.63  ? 39  GLY C C   1 
ATOM   18338 O  O   . GLY F 4 38  ? 250.924 251.170 272.915 1.00 21.75  ? 39  GLY C O   1 
ATOM   18339 N  N   . PHE F 4 39  ? 249.936 249.283 273.654 1.00 19.87  ? 40  PHE C N   1 
ATOM   18340 C  CA  . PHE F 4 39  ? 250.556 248.458 272.616 1.00 21.01  ? 40  PHE C CA  1 
ATOM   18341 C  C   . PHE F 4 39  ? 250.120 248.904 271.228 1.00 18.80  ? 40  PHE C C   1 
ATOM   18342 O  O   . PHE F 4 39  ? 250.948 249.093 270.329 1.00 20.18  ? 40  PHE C O   1 
ATOM   18343 C  CB  . PHE F 4 39  ? 250.212 246.975 272.816 1.00 22.42  ? 40  PHE C CB  1 
ATOM   18344 C  CG  . PHE F 4 39  ? 250.720 246.390 274.098 1.00 24.36  ? 40  PHE C CG  1 
ATOM   18345 C  CD1 . PHE F 4 39  ? 252.071 246.073 274.245 1.00 24.92  ? 40  PHE C CD1 1 
ATOM   18346 C  CD2 . PHE F 4 39  ? 249.851 246.156 275.161 1.00 25.10  ? 40  PHE C CD2 1 
ATOM   18347 C  CE1 . PHE F 4 39  ? 252.561 245.533 275.445 1.00 25.86  ? 40  PHE C CE1 1 
ATOM   18348 C  CE2 . PHE F 4 39  ? 250.321 245.621 276.376 1.00 27.02  ? 40  PHE C CE2 1 
ATOM   18349 C  CZ  . PHE F 4 39  ? 251.686 245.304 276.513 1.00 26.06  ? 40  PHE C CZ  1 
ATOM   18350 N  N   . GLY F 4 40  ? 248.813 249.089 271.042 1.00 19.21  ? 41  GLY C N   1 
ATOM   18351 C  CA  . GLY F 4 40  ? 248.318 249.554 269.759 1.00 18.93  ? 41  GLY C CA  1 
ATOM   18352 C  C   . GLY F 4 40  ? 248.764 250.968 269.441 1.00 19.70  ? 41  GLY C C   1 
ATOM   18353 O  O   . GLY F 4 40  ? 249.020 251.302 268.281 1.00 19.36  ? 41  GLY C O   1 
ATOM   18354 N  N   . SER F 4 41  ? 248.848 251.825 270.462 1.00 20.32  ? 42  SER C N   1 
ATOM   18355 C  CA  . SER F 4 41  ? 249.299 253.197 270.234 1.00 22.29  ? 42  SER C CA  1 
ATOM   18356 C  C   . SER F 4 41  ? 250.753 253.231 269.770 1.00 22.87  ? 42  SER C C   1 
ATOM   18357 O  O   . SER F 4 41  ? 251.120 254.051 268.926 1.00 23.22  ? 42  SER C O   1 
ATOM   18358 C  CB  . SER F 4 41  ? 249.129 254.042 271.504 1.00 21.22  ? 42  SER C CB  1 
ATOM   18359 O  OG  . SER F 4 41  ? 247.774 254.064 271.931 1.00 21.79  ? 42  SER C OG  1 
ATOM   18360 N  N   . ALA F 4 42  ? 251.594 252.343 270.304 1.00 21.93  ? 43  ALA C N   1 
ATOM   18361 C  CA  . ALA F 4 42  ? 252.990 252.278 269.878 1.00 21.44  ? 43  ALA C CA  1 
ATOM   18362 C  C   . ALA F 4 42  ? 253.201 251.425 268.628 1.00 21.95  ? 43  ALA C C   1 
ATOM   18363 O  O   . ALA F 4 42  ? 254.298 251.455 268.059 1.00 22.04  ? 43  ALA C O   1 
ATOM   18364 C  CB  . ALA F 4 42  ? 253.875 251.748 271.018 1.00 21.00  ? 43  ALA C CB  1 
ATOM   18365 N  N   . GLY F 4 43  ? 252.185 250.691 268.180 1.00 22.05  ? 44  GLY C N   1 
ATOM   18366 C  CA  . GLY F 4 43  ? 252.307 249.852 267.004 1.00 20.77  ? 44  GLY C CA  1 
ATOM   18367 C  C   . GLY F 4 43  ? 253.010 248.528 267.212 1.00 19.82  ? 44  GLY C C   1 
ATOM   18368 O  O   . GLY F 4 43  ? 253.409 247.890 266.234 1.00 19.11  ? 44  GLY C O   1 
ATOM   18369 N  N   . VAL F 4 44  ? 253.164 248.083 268.463 1.00 18.92  ? 45  VAL C N   1 
ATOM   18370 C  CA  . VAL F 4 44  ? 253.860 246.841 268.796 1.00 21.17  ? 45  VAL C CA  1 
ATOM   18371 C  C   . VAL F 4 44  ? 252.892 245.669 268.986 1.00 21.53  ? 45  VAL C C   1 
ATOM   18372 O  O   . VAL F 4 44  ? 253.288 244.614 269.487 1.00 22.31  ? 45  VAL C O   1 
ATOM   18373 C  CB  . VAL F 4 44  ? 254.770 247.008 270.024 1.00 21.17  ? 45  VAL C CB  1 
ATOM   18374 C  CG1 . VAL F 4 44  ? 256.045 247.748 269.619 1.00 23.06  ? 45  VAL C CG1 1 
ATOM   18375 C  CG2 . VAL F 4 44  ? 254.041 247.726 271.177 1.00 21.61  ? 45  VAL C CG2 1 
ATOM   18376 N  N   . CYS F 4 45  ? 251.623 245.837 268.618 1.00 19.16  ? 46  CYS C N   1 
ATOM   18377 C  CA  . CYS F 4 45  ? 250.658 244.747 268.630 1.00 19.78  ? 46  CYS C CA  1 
ATOM   18378 C  C   . CYS F 4 45  ? 250.509 244.211 267.216 1.00 18.90  ? 46  CYS C C   1 
ATOM   18379 O  O   . CYS F 4 45  ? 250.448 244.984 266.257 1.00 20.68  ? 46  CYS C O   1 
ATOM   18380 C  CB  . CYS F 4 45  ? 249.286 245.193 269.149 1.00 20.20  ? 46  CYS C CB  1 
ATOM   18381 S  SG  . CYS F 4 45  ? 247.995 243.922 268.950 1.00 22.15  ? 46  CYS C SG  1 
ATOM   18382 N  N   . CYS F 4 46  ? 250.438 242.892 267.088 1.00 17.44  ? 47  CYS C N   1 
ATOM   18383 C  CA  . CYS F 4 46  ? 250.271 242.255 265.795 1.00 18.14  ? 47  CYS C CA  1 
ATOM   18384 C  C   . CYS F 4 46  ? 249.104 241.280 265.833 1.00 17.61  ? 47  CYS C C   1 
ATOM   18385 O  O   . CYS F 4 46  ? 248.908 240.566 266.817 1.00 18.74  ? 47  CYS C O   1 
ATOM   18386 C  CB  . CYS F 4 46  ? 251.546 241.509 265.371 1.00 16.83  ? 47  CYS C CB  1 
ATOM   18387 S  SG  . CYS F 4 46  ? 251.429 240.870 263.689 1.00 16.28  ? 47  CYS C SG  1 
ATOM   18388 N  N   . ARG F 4 47  ? 248.317 241.268 264.758 1.00 20.45  ? 48  ARG C N   1 
ATOM   18389 C  CA  . ARG F 4 47  ? 247.225 240.307 264.627 1.00 23.43  ? 48  ARG C CA  1 
ATOM   18390 C  C   . ARG F 4 47  ? 247.199 239.698 263.231 1.00 21.99  ? 48  ARG C C   1 
ATOM   18391 O  O   . ARG F 4 47  ? 246.151 239.240 262.767 1.00 24.10  ? 48  ARG C O   1 
ATOM   18392 C  CB  . ARG F 4 47  ? 245.870 240.957 264.947 1.00 25.03  ? 48  ARG C CB  1 
ATOM   18393 C  CG  . ARG F 4 47  ? 245.775 241.476 266.390 1.00 28.58  ? 48  ARG C CG  1 
ATOM   18394 C  CD  . ARG F 4 47  ? 244.316 241.783 266.789 1.00 32.61  ? 48  ARG C CD  1 
ATOM   18395 N  NE  . ARG F 4 47  ? 243.705 242.726 265.860 1.00 38.05  ? 48  ARG C NE  1 
ATOM   18396 C  CZ  . ARG F 4 47  ? 243.650 244.038 266.043 1.00 42.74  ? 48  ARG C CZ  1 
ATOM   18397 N  NH1 . ARG F 4 47  ? 244.092 244.600 267.154 1.00 47.19  ? 48  ARG C NH1 1 
ATOM   18398 N  NH2 . ARG F 4 47  ? 243.134 244.809 265.085 1.00 41.93  ? 48  ARG C NH2 1 
ATOM   18399 N  N   . ASN F 4 48  ? 248.355 239.634 262.573 1.00 22.24  ? 49  ASN C N   1 
ATOM   18400 C  CA  . ASN F 4 48  ? 248.398 239.200 261.184 1.00 23.79  ? 49  ASN C CA  1 
ATOM   18401 C  C   . ASN F 4 48  ? 248.170 237.703 260.995 1.00 24.17  ? 49  ASN C C   1 
ATOM   18402 O  O   . ASN F 4 48  ? 247.925 237.285 259.863 1.00 26.14  ? 49  ASN C O   1 
ATOM   18403 C  CB  . ASN F 4 48  ? 249.729 239.625 260.558 1.00 24.76  ? 49  ASN C CB  1 
ATOM   18404 C  CG  . ASN F 4 48  ? 249.803 241.135 260.306 1.00 25.83  ? 49  ASN C CG  1 
ATOM   18405 O  OD1 . ASN F 4 48  ? 248.996 241.875 260.848 1.00 26.83  ? 49  ASN C OD1 1 
ATOM   18406 N  ND2 . ASN F 4 48  ? 250.757 241.589 259.492 1.00 26.86  ? 49  ASN C ND2 1 
ATOM   18407 N  N   . CYS F 4 49  ? 248.176 236.903 262.059 1.00 21.47  ? 50  CYS C N   1 
ATOM   18408 C  CA  . CYS F 4 49  ? 247.846 235.490 261.931 1.00 21.59  ? 50  CYS C CA  1 
ATOM   18409 C  C   . CYS F 4 49  ? 247.169 235.020 263.211 1.00 21.64  ? 50  CYS C C   1 
ATOM   18410 O  O   . CYS F 4 49  ? 247.234 235.686 264.245 1.00 20.27  ? 50  CYS C O   1 
ATOM   18411 C  CB  . CYS F 4 49  ? 249.094 234.652 261.598 1.00 20.12  ? 50  CYS C CB  1 
ATOM   18412 S  SG  . CYS F 4 49  ? 250.062 234.172 263.028 1.00 19.18  ? 50  CYS C SG  1 
ATOM   18413 N  N   . SER F 4 50  ? 246.519 233.857 263.138 1.00 22.59  ? 51  SER C N   1 
ATOM   18414 C  CA  . SER F 4 50  ? 245.759 233.359 264.282 1.00 23.40  ? 51  SER C CA  1 
ATOM   18415 C  C   . SER F 4 50  ? 246.634 232.643 265.310 1.00 21.75  ? 51  SER C C   1 
ATOM   18416 O  O   . SER F 4 50  ? 246.102 232.148 266.306 1.00 24.30  ? 51  SER C O   1 
ATOM   18417 C  CB  . SER F 4 50  ? 244.577 232.468 263.820 1.00 25.32  ? 51  SER C CB  1 
ATOM   18418 O  OG  . SER F 4 50  ? 244.977 231.270 263.159 1.00 27.64  ? 51  SER C OG  1 
ATOM   18419 N  N   . MET F 4 51  ? 247.948 232.538 265.090 1.00 21.70  ? 52  MET C N   1 
ATOM   18420 C  CA  . MET F 4 51  ? 248.825 232.229 266.219 1.00 21.58  ? 52  MET C CA  1 
ATOM   18421 C  C   . MET F 4 51  ? 248.754 233.345 267.260 1.00 20.89  ? 52  MET C C   1 
ATOM   18422 O  O   . MET F 4 51  ? 248.784 233.079 268.467 1.00 21.35  ? 52  MET C O   1 
ATOM   18423 C  CB  . MET F 4 51  ? 250.283 232.039 265.775 1.00 22.15  ? 52  MET C CB  1 
ATOM   18424 C  CG  . MET F 4 51  ? 250.521 230.807 264.905 1.00 22.83  ? 52  MET C CG  1 
ATOM   18425 S  SD  . MET F 4 51  ? 252.279 230.382 264.745 1.00 22.53  ? 52  MET C SD  1 
ATOM   18426 C  CE  . MET F 4 51  ? 252.904 231.681 263.671 1.00 23.98  ? 52  MET C CE  1 
ATOM   18427 N  N   . GLY F 4 52  ? 248.647 234.602 266.809 1.00 21.46  ? 53  GLY C N   1 
ATOM   18428 C  CA  . GLY F 4 52  ? 248.468 235.732 267.697 1.00 23.65  ? 53  GLY C CA  1 
ATOM   18429 C  C   . GLY F 4 52  ? 247.087 235.783 268.343 1.00 23.48  ? 53  GLY C C   1 
ATOM   18430 O  O   . GLY F 4 52  ? 246.323 234.818 268.277 1.00 28.02  ? 53  GLY C O   1 
ATOM   18431 N  N   . PRO F 4 53  ? 246.712 236.946 268.924 1.00 23.25  ? 54  PRO C N   1 
ATOM   18432 C  CA  . PRO F 4 53  ? 247.421 238.254 268.901 1.00 21.66  ? 54  PRO C CA  1 
ATOM   18433 C  C   . PRO F 4 53  ? 248.736 238.271 269.671 1.00 19.01  ? 54  PRO C C   1 
ATOM   18434 O  O   . PRO F 4 53  ? 248.847 237.648 270.713 1.00 18.63  ? 54  PRO C O   1 
ATOM   18435 C  CB  . PRO F 4 53  ? 246.409 239.226 269.562 1.00 22.59  ? 54  PRO C CB  1 
ATOM   18436 C  CG  . PRO F 4 53  ? 245.081 238.479 269.659 1.00 23.19  ? 54  PRO C CG  1 
ATOM   18437 C  CD  . PRO F 4 53  ? 245.461 237.015 269.705 1.00 23.15  ? 54  PRO C CD  1 
ATOM   18438 N  N   . CYS F 4 54  ? 249.748 238.972 269.145 1.00 18.06  ? 55  CYS C N   1 
ATOM   18439 C  CA  . CYS F 4 54  ? 251.047 239.115 269.792 1.00 17.73  ? 55  CYS C CA  1 
ATOM   18440 C  C   . CYS F 4 54  ? 251.294 240.581 270.108 1.00 18.15  ? 55  CYS C C   1 
ATOM   18441 O  O   . CYS F 4 54  ? 251.040 241.462 269.276 1.00 19.97  ? 55  CYS C O   1 
ATOM   18442 C  CB  . CYS F 4 54  ? 252.210 238.594 268.925 1.00 17.11  ? 55  CYS C CB  1 
ATOM   18443 S  SG  . CYS F 4 54  ? 252.214 236.817 268.575 1.00 16.17  ? 55  CYS C SG  1 
ATOM   18444 N  N   . ARG F 4 55  ? 251.754 240.838 271.320 1.00 19.08  ? 56  ARG C N   1 
ATOM   18445 C  CA  . ARG F 4 55  ? 252.202 242.157 271.720 1.00 21.88  ? 56  ARG C CA  1 
ATOM   18446 C  C   . ARG F 4 55  ? 253.598 242.022 272.296 1.00 20.74  ? 56  ARG C C   1 
ATOM   18447 O  O   . ARG F 4 55  ? 253.864 241.146 273.126 1.00 22.14  ? 56  ARG C O   1 
ATOM   18448 C  CB  . ARG F 4 55  ? 251.236 242.823 272.702 1.00 24.04  ? 56  ARG C CB  1 
ATOM   18449 C  CG  . ARG F 4 55  ? 250.741 241.928 273.800 1.00 25.22  ? 56  ARG C CG  1 
ATOM   18450 C  CD  . ARG F 4 55  ? 249.539 242.574 274.483 1.00 28.44  ? 56  ARG C CD  1 
ATOM   18451 N  NE  . ARG F 4 55  ? 249.048 241.709 275.544 1.00 30.32  ? 56  ARG C NE  1 
ATOM   18452 C  CZ  . ARG F 4 55  ? 247.901 241.857 276.192 1.00 34.36  ? 56  ARG C CZ  1 
ATOM   18453 N  NH1 . ARG F 4 55  ? 247.069 242.843 275.914 1.00 35.51  ? 56  ARG C NH1 1 
ATOM   18454 N  NH2 . ARG F 4 55  ? 247.577 240.980 277.143 1.00 37.10  ? 56  ARG C NH2 1 
ATOM   18455 N  N   . VAL F 4 56  ? 254.494 242.851 271.797 1.00 19.65  ? 57  VAL C N   1 
ATOM   18456 C  CA  . VAL F 4 56  ? 255.864 242.907 272.256 1.00 21.75  ? 57  VAL C CA  1 
ATOM   18457 C  C   . VAL F 4 56  ? 256.062 244.253 272.944 1.00 23.03  ? 57  VAL C C   1 
ATOM   18458 O  O   . VAL F 4 56  ? 255.299 245.203 272.753 1.00 23.81  ? 57  VAL C O   1 
ATOM   18459 C  CB  . VAL F 4 56  ? 256.861 242.694 271.100 1.00 22.10  ? 57  VAL C CB  1 
ATOM   18460 C  CG1 . VAL F 4 56  ? 256.676 241.264 270.496 1.00 20.83  ? 57  VAL C CG1 1 
ATOM   18461 C  CG2 . VAL F 4 56  ? 256.700 243.793 270.030 1.00 21.64  ? 57  VAL C CG2 1 
ATOM   18462 N  N   . SER F 4 57  ? 257.118 244.337 273.724 1.00 25.11  ? 58  SER C N   1 
ATOM   18463 C  CA  . SER F 4 57  ? 257.366 245.525 274.519 1.00 29.22  ? 58  SER C CA  1 
ATOM   18464 C  C   . SER F 4 57  ? 257.684 246.724 273.632 1.00 30.75  ? 58  SER C C   1 
ATOM   18465 O  O   . SER F 4 57  ? 258.509 246.613 272.719 1.00 29.06  ? 58  SER C O   1 
ATOM   18466 C  CB  . SER F 4 57  ? 258.525 245.231 275.474 1.00 30.01  ? 58  SER C CB  1 
ATOM   18467 O  OG  . SER F 4 57  ? 258.992 246.402 276.126 1.00 32.85  ? 58  SER C OG  1 
ATOM   18468 N  N   . PRO F 4 58  ? 257.033 247.875 273.843 1.00 34.29  ? 59  PRO C N   1 
ATOM   18469 C  CA  . PRO F 4 58  ? 257.471 249.102 273.153 1.00 36.15  ? 59  PRO C CA  1 
ATOM   18470 C  C   . PRO F 4 58  ? 258.821 249.619 273.644 1.00 40.06  ? 59  PRO C C   1 
ATOM   18471 O  O   . PRO F 4 58  ? 259.398 250.487 272.982 1.00 40.67  ? 59  PRO C O   1 
ATOM   18472 C  CB  . PRO F 4 58  ? 256.329 250.100 273.433 1.00 35.13  ? 59  PRO C CB  1 
ATOM   18473 C  CG  . PRO F 4 58  ? 255.755 249.649 274.751 1.00 34.83  ? 59  PRO C CG  1 
ATOM   18474 C  CD  . PRO F 4 58  ? 255.874 248.121 274.731 1.00 33.94  ? 59  PRO C CD  1 
ATOM   18475 N  N   . VAL F 4 59  ? 259.325 249.110 274.760 1.00 42.69  ? 60  VAL C N   1 
ATOM   18476 C  CA  . VAL F 4 59  ? 260.619 249.511 275.312 1.00 46.30  ? 60  VAL C CA  1 
ATOM   18477 C  C   . VAL F 4 59  ? 261.625 248.401 275.009 1.00 46.00  ? 60  VAL C C   1 
ATOM   18478 O  O   . VAL F 4 59  ? 261.494 247.302 275.572 1.00 46.64  ? 60  VAL C O   1 
ATOM   18479 C  CB  . VAL F 4 59  ? 260.516 249.766 276.817 1.00 48.23  ? 60  VAL C CB  1 
ATOM   18480 C  CG1 . VAL F 4 59  ? 261.883 250.079 277.415 1.00 50.59  ? 60  VAL C CG1 1 
ATOM   18481 C  CG2 . VAL F 4 59  ? 259.536 250.899 277.090 1.00 49.77  ? 60  VAL C CG2 1 
ATOM   18482 N  N   . PRO F 4 60  ? 262.632 248.633 274.161 1.00 47.68  ? 61  PRO C N   1 
ATOM   18483 C  CA  . PRO F 4 60  ? 263.596 247.558 273.878 1.00 47.29  ? 61  PRO C CA  1 
ATOM   18484 C  C   . PRO F 4 60  ? 264.374 247.146 275.119 1.00 48.27  ? 61  PRO C C   1 
ATOM   18485 O  O   . PRO F 4 60  ? 264.677 247.961 275.992 1.00 48.33  ? 61  PRO C O   1 
ATOM   18486 C  CB  . PRO F 4 60  ? 264.517 248.166 272.807 1.00 47.86  ? 61  PRO C CB  1 
ATOM   18487 C  CG  . PRO F 4 60  ? 264.342 249.661 272.937 1.00 47.62  ? 61  PRO C CG  1 
ATOM   18488 C  CD  . PRO F 4 60  ? 262.912 249.853 273.376 1.00 47.55  ? 61  PRO C CD  1 
ATOM   18489 N  N   . GLY F 4 61  ? 264.679 245.850 275.199 1.00 50.04  ? 62  GLY C N   1 
ATOM   18490 C  CA  . GLY F 4 61  ? 265.433 245.299 276.304 1.00 51.41  ? 62  GLY C CA  1 
ATOM   18491 C  C   . GLY F 4 61  ? 264.609 244.905 277.510 1.00 54.98  ? 62  GLY C C   1 
ATOM   18492 O  O   . GLY F 4 61  ? 265.177 244.399 278.485 1.00 60.33  ? 62  GLY C O   1 
ATOM   18493 N  N   . LYS F 4 62  ? 263.296 245.113 277.475 1.00 55.12  ? 63  LYS C N   1 
ATOM   18494 C  CA  . LYS F 4 62  ? 262.404 244.813 278.583 1.00 56.43  ? 63  LYS C CA  1 
ATOM   18495 C  C   . LYS F 4 62  ? 261.237 243.984 278.064 1.00 51.30  ? 63  LYS C C   1 
ATOM   18496 O  O   . LYS F 4 62  ? 260.772 244.195 276.942 1.00 53.63  ? 63  LYS C O   1 
ATOM   18497 C  CB  . LYS F 4 62  ? 261.921 246.120 279.246 1.00 61.77  ? 63  LYS C CB  1 
ATOM   18498 C  CG  . LYS F 4 62  ? 261.103 245.935 280.535 1.00 70.96  ? 63  LYS C CG  1 
ATOM   18499 C  CD  . LYS F 4 62  ? 259.586 245.730 280.272 1.00 78.41  ? 63  LYS C CD  1 
ATOM   18500 C  CE  . LYS F 4 62  ? 258.961 246.924 279.529 1.00 81.45  ? 63  LYS C CE  1 
ATOM   18501 N  NZ  . LYS F 4 62  ? 257.514 246.678 279.210 1.00 81.35  ? 63  LYS C NZ  1 
ATOM   18502 N  N   . GLY F 4 63  ? 260.764 243.048 278.883 1.00 45.69  ? 64  GLY C N   1 
ATOM   18503 C  CA  . GLY F 4 63  ? 259.553 242.312 278.563 1.00 42.60  ? 64  GLY C CA  1 
ATOM   18504 C  C   . GLY F 4 63  ? 259.698 241.371 277.366 1.00 39.00  ? 64  GLY C C   1 
ATOM   18505 O  O   . GLY F 4 63  ? 260.791 240.942 276.993 1.00 40.35  ? 64  GLY C O   1 
ATOM   18506 N  N   . VAL F 4 64  ? 258.548 241.044 276.772 1.00 35.36  ? 65  VAL C N   1 
ATOM   18507 C  CA  . VAL F 4 64  ? 258.508 240.162 275.609 1.00 32.61  ? 65  VAL C CA  1 
ATOM   18508 C  C   . VAL F 4 64  ? 259.089 240.894 274.410 1.00 30.13  ? 65  VAL C C   1 
ATOM   18509 O  O   . VAL F 4 64  ? 258.702 242.027 274.103 1.00 34.78  ? 65  VAL C O   1 
ATOM   18510 C  CB  . VAL F 4 64  ? 257.071 239.691 275.347 1.00 32.36  ? 65  VAL C CB  1 
ATOM   18511 C  CG1 . VAL F 4 64  ? 256.998 238.755 274.126 1.00 30.46  ? 65  VAL C CG1 1 
ATOM   18512 C  CG2 . VAL F 4 64  ? 256.514 239.002 276.589 1.00 31.94  ? 65  VAL C CG2 1 
ATOM   18513 N  N   . GLU F 4 65  ? 260.024 240.246 273.719 1.00 31.28  ? 66  GLU C N   1 
ATOM   18514 C  CA  . GLU F 4 65  ? 260.738 240.866 272.608 1.00 33.15  ? 66  GLU C CA  1 
ATOM   18515 C  C   . GLU F 4 65  ? 260.174 240.485 271.250 1.00 27.32  ? 66  GLU C C   1 
ATOM   18516 O  O   . GLU F 4 65  ? 260.172 241.314 270.341 1.00 26.24  ? 66  GLU C O   1 
ATOM   18517 C  CB  . GLU F 4 65  ? 262.226 240.485 272.646 1.00 40.47  ? 66  GLU C CB  1 
ATOM   18518 C  CG  . GLU F 4 65  ? 262.891 240.658 274.017 1.00 49.82  ? 66  GLU C CG  1 
ATOM   18519 C  CD  . GLU F 4 65  ? 262.982 242.119 274.443 1.00 59.03  ? 66  GLU C CD  1 
ATOM   18520 O  OE1 . GLU F 4 65  ? 261.928 242.742 274.674 1.00 60.19  ? 66  GLU C OE1 1 
ATOM   18521 O  OE2 . GLU F 4 65  ? 264.111 242.643 274.540 1.00 63.25  ? 66  GLU C OE2 1 
ATOM   18522 N  N   . ARG F 4 66  ? 259.713 239.251 271.073 1.00 23.07  ? 67  ARG C N   1 
ATOM   18523 C  CA  . ARG F 4 66  ? 259.296 238.784 269.762 1.00 22.09  ? 67  ARG C CA  1 
ATOM   18524 C  C   . ARG F 4 66  ? 257.890 238.208 269.820 1.00 18.86  ? 67  ARG C C   1 
ATOM   18525 O  O   . ARG F 4 66  ? 257.477 237.631 270.827 1.00 18.42  ? 67  ARG C O   1 
ATOM   18526 C  CB  . ARG F 4 66  ? 260.255 237.711 269.202 1.00 25.20  ? 67  ARG C CB  1 
ATOM   18527 C  CG  . ARG F 4 66  ? 261.667 238.231 268.932 1.00 27.63  ? 67  ARG C CG  1 
ATOM   18528 C  CD  . ARG F 4 66  ? 262.629 237.082 268.574 1.00 30.99  ? 67  ARG C CD  1 
ATOM   18529 N  NE  . ARG F 4 66  ? 263.934 237.585 268.161 1.00 34.03  ? 67  ARG C NE  1 
ATOM   18530 C  CZ  . ARG F 4 66  ? 264.340 237.738 266.905 1.00 36.53  ? 67  ARG C CZ  1 
ATOM   18531 N  NH1 . ARG F 4 66  ? 263.593 237.371 265.879 1.00 35.49  ? 67  ARG C NH1 1 
ATOM   18532 N  NH2 . ARG F 4 66  ? 265.538 238.275 266.672 1.00 35.04  ? 67  ARG C NH2 1 
ATOM   18533 N  N   . GLY F 4 67  ? 257.192 238.307 268.698 1.00 17.66  ? 68  GLY C N   1 
ATOM   18534 C  CA  . GLY F 4 67  ? 255.942 237.607 268.527 1.00 18.05  ? 68  GLY C CA  1 
ATOM   18535 C  C   . GLY F 4 67  ? 256.202 236.113 268.441 1.00 18.24  ? 68  GLY C C   1 
ATOM   18536 O  O   . GLY F 4 67  ? 257.340 235.640 268.490 1.00 16.43  ? 68  GLY C O   1 
ATOM   18537 N  N   . ILE F 4 68  ? 255.114 235.354 268.299 1.00 17.46  ? 69  ILE C N   1 
ATOM   18538 C  CA  . ILE F 4 68  ? 255.214 233.895 268.320 1.00 17.73  ? 69  ILE C CA  1 
ATOM   18539 C  C   . ILE F 4 68  ? 256.026 233.379 267.139 1.00 16.66  ? 69  ILE C C   1 
ATOM   18540 O  O   . ILE F 4 68  ? 256.844 232.466 267.280 1.00 16.58  ? 69  ILE C O   1 
ATOM   18541 C  CB  . ILE F 4 68  ? 253.813 233.266 268.389 1.00 17.67  ? 69  ILE C CB  1 
ATOM   18542 C  CG1 . ILE F 4 68  ? 253.162 233.651 269.736 1.00 18.79  ? 69  ILE C CG1 1 
ATOM   18543 C  CG2 . ILE F 4 68  ? 253.898 231.734 268.201 1.00 17.71  ? 69  ILE C CG2 1 
ATOM   18544 C  CD1 . ILE F 4 68  ? 251.674 233.335 269.841 1.00 20.10  ? 69  ILE C CD1 1 
ATOM   18545 N  N   . CYS F 4 69  ? 255.823 233.954 265.959 1.00 16.85  ? 70  CYS C N   1 
ATOM   18546 C  CA  . CYS F 4 69  ? 256.595 233.601 264.774 1.00 17.24  ? 70  CYS C CA  1 
ATOM   18547 C  C   . CYS F 4 69  ? 258.048 234.060 264.840 1.00 18.92  ? 70  CYS C C   1 
ATOM   18548 O  O   . CYS F 4 69  ? 258.833 233.685 263.963 1.00 20.11  ? 70  CYS C O   1 
ATOM   18549 C  CB  . CYS F 4 69  ? 255.925 234.193 263.540 1.00 17.49  ? 70  CYS C CB  1 
ATOM   18550 S  SG  . CYS F 4 69  ? 256.071 235.998 263.498 1.00 16.37  ? 70  CYS C SG  1 
ATOM   18551 N  N   . GLY F 4 70  ? 258.409 234.881 265.826 1.00 19.78  ? 71  GLY C N   1 
ATOM   18552 C  CA  . GLY F 4 70  ? 259.734 235.448 265.950 1.00 20.80  ? 71  GLY C CA  1 
ATOM   18553 C  C   . GLY F 4 70  ? 259.885 236.889 265.483 1.00 20.16  ? 71  GLY C C   1 
ATOM   18554 O  O   . GLY F 4 70  ? 260.996 237.417 265.531 1.00 21.04  ? 71  GLY C O   1 
ATOM   18555 N  N   . ALA F 4 71  ? 258.807 237.543 265.061 1.00 20.05  ? 72  ALA C N   1 
ATOM   18556 C  CA  . ALA F 4 71  ? 258.893 238.906 264.548 1.00 21.34  ? 72  ALA C CA  1 
ATOM   18557 C  C   . ALA F 4 71  ? 259.227 239.913 265.654 1.00 20.22  ? 72  ALA C C   1 
ATOM   18558 O  O   . ALA F 4 71  ? 258.622 239.896 266.729 1.00 19.52  ? 72  ALA C O   1 
ATOM   18559 C  CB  . ALA F 4 71  ? 257.571 239.278 263.869 1.00 21.53  ? 72  ALA C CB  1 
ATOM   18560 N  N   . THR F 4 72  ? 260.186 240.804 265.382 1.00 20.05  ? 73  THR C N   1 
ATOM   18561 C  CA  . THR F 4 72  ? 260.590 241.822 266.342 1.00 20.71  ? 73  THR C CA  1 
ATOM   18562 C  C   . THR F 4 72  ? 259.612 242.994 266.365 1.00 18.19  ? 73  THR C C   1 
ATOM   18563 O  O   . THR F 4 72  ? 258.699 243.116 265.542 1.00 19.42  ? 73  THR C O   1 
ATOM   18564 C  CB  . THR F 4 72  ? 261.990 242.361 266.033 1.00 21.70  ? 73  THR C CB  1 
ATOM   18565 O  OG1 . THR F 4 72  ? 262.018 242.936 264.718 1.00 20.35  ? 73  THR C OG1 1 
ATOM   18566 C  CG2 . THR F 4 72  ? 263.034 241.253 266.148 1.00 23.23  ? 73  THR C CG2 1 
ATOM   18567 N  N   . ALA F 4 73  ? 259.848 243.895 267.317 1.00 19.41  ? 74  ALA C N   1 
ATOM   18568 C  CA  . ALA F 4 73  ? 259.029 245.097 267.391 1.00 20.33  ? 74  ALA C CA  1 
ATOM   18569 C  C   . ALA F 4 73  ? 259.166 245.908 266.112 1.00 19.65  ? 74  ALA C C   1 
ATOM   18570 O  O   . ALA F 4 73  ? 258.166 246.374 265.566 1.00 20.72  ? 74  ALA C O   1 
ATOM   18571 C  CB  . ALA F 4 73  ? 259.404 245.923 268.629 1.00 19.97  ? 74  ALA C CB  1 
ATOM   18572 N  N   . ASP F 4 74  ? 260.387 246.022 265.574 1.00 20.68  ? 75  ASP C N   1 
ATOM   18573 C  CA  . ASP F 4 74  ? 260.565 246.763 264.329 1.00 23.58  ? 75  ASP C CA  1 
ATOM   18574 C  C   . ASP F 4 74  ? 259.774 246.130 263.189 1.00 23.05  ? 75  ASP C C   1 
ATOM   18575 O  O   . ASP F 4 74  ? 259.170 246.841 262.383 1.00 24.60  ? 75  ASP C O   1 
ATOM   18576 C  CB  . ASP F 4 74  ? 262.048 246.849 263.969 1.00 27.62  ? 75  ASP C CB  1 
ATOM   18577 C  CG  . ASP F 4 74  ? 262.849 247.665 264.967 1.00 32.15  ? 75  ASP C CG  1 
ATOM   18578 O  OD1 . ASP F 4 74  ? 262.391 248.768 265.328 1.00 31.29  ? 75  ASP C OD1 1 
ATOM   18579 O  OD2 . ASP F 4 74  ? 263.922 247.206 265.400 1.00 38.78  ? 75  ASP C OD2 1 
ATOM   18580 N  N   . VAL F 4 75  ? 259.774 244.795 263.101 1.00 20.91  ? 76  VAL C N   1 
ATOM   18581 C  CA  . VAL F 4 75  ? 259.017 244.119 262.046 1.00 20.05  ? 76  VAL C CA  1 
ATOM   18582 C  C   . VAL F 4 75  ? 257.521 244.387 262.203 1.00 18.07  ? 76  VAL C C   1 
ATOM   18583 O  O   . VAL F 4 75  ? 256.817 244.687 261.230 1.00 19.33  ? 76  VAL C O   1 
ATOM   18584 C  CB  . VAL F 4 75  ? 259.326 242.607 262.047 1.00 21.12  ? 76  VAL C CB  1 
ATOM   18585 C  CG1 . VAL F 4 75  ? 258.414 241.837 261.068 1.00 20.61  ? 76  VAL C CG1 1 
ATOM   18586 C  CG2 . VAL F 4 75  ? 260.799 242.347 261.710 1.00 22.21  ? 76  VAL C CG2 1 
ATOM   18587 N  N   . ILE F 4 76  ? 257.012 244.272 263.438 1.00 18.04  ? 77  ILE C N   1 
ATOM   18588 C  CA  . ILE F 4 76  ? 255.576 244.468 263.677 1.00 17.40  ? 77  ILE C CA  1 
ATOM   18589 C  C   . ILE F 4 76  ? 255.178 245.901 263.347 1.00 16.82  ? 77  ILE C C   1 
ATOM   18590 O  O   . ILE F 4 76  ? 254.162 246.155 262.682 1.00 17.93  ? 77  ILE C O   1 
ATOM   18591 C  CB  . ILE F 4 76  ? 255.228 244.068 265.127 1.00 18.13  ? 77  ILE C CB  1 
ATOM   18592 C  CG1 . ILE F 4 76  ? 255.536 242.562 265.321 1.00 19.19  ? 77  ILE C CG1 1 
ATOM   18593 C  CG2 . ILE F 4 76  ? 253.749 244.405 265.479 1.00 18.20  ? 77  ILE C CG2 1 
ATOM   18594 C  CD1 . ILE F 4 76  ? 255.491 242.053 266.750 1.00 20.21  ? 77  ILE C CD1 1 
ATOM   18595 N  N   . VAL F 4 77  ? 255.992 246.859 263.787 1.00 17.75  ? 78  VAL C N   1 
ATOM   18596 C  CA  . VAL F 4 77  ? 255.723 248.264 263.514 1.00 18.45  ? 78  VAL C CA  1 
ATOM   18597 C  C   . VAL F 4 77  ? 255.755 248.537 262.013 1.00 18.62  ? 78  VAL C C   1 
ATOM   18598 O  O   . VAL F 4 77  ? 254.852 249.175 261.463 1.00 20.20  ? 78  VAL C O   1 
ATOM   18599 C  CB  . VAL F 4 77  ? 256.728 249.142 264.277 1.00 19.23  ? 78  VAL C CB  1 
ATOM   18600 C  CG1 . VAL F 4 77  ? 256.652 250.594 263.788 1.00 20.08  ? 78  VAL C CG1 1 
ATOM   18601 C  CG2 . VAL F 4 77  ? 256.504 249.013 265.796 1.00 19.06  ? 78  VAL C CG2 1 
ATOM   18602 N  N   . SER F 4 78  ? 256.781 248.028 261.318 1.00 19.62  ? 79  SER C N   1 
ATOM   18603 C  CA  . SER F 4 78  ? 256.907 248.311 259.887 1.00 20.74  ? 79  SER C CA  1 
ATOM   18604 C  C   . SER F 4 78  ? 255.748 247.711 259.102 1.00 21.65  ? 79  SER C C   1 
ATOM   18605 O  O   . SER F 4 78  ? 255.194 248.366 258.214 1.00 20.27  ? 79  SER C O   1 
ATOM   18606 C  CB  . SER F 4 78  ? 258.274 247.858 259.341 1.00 22.50  ? 79  SER C CB  1 
ATOM   18607 O  OG  . SER F 4 78  ? 258.446 246.445 259.317 1.00 24.51  ? 79  SER C OG  1 
ATOM   18608 N  N   . ARG F 4 79  ? 255.325 246.491 259.449 1.00 21.80  ? 80  ARG C N   1 
ATOM   18609 C  CA  . ARG F 4 79  ? 254.189 245.882 258.756 1.00 22.24  ? 80  ARG C CA  1 
ATOM   18610 C  C   . ARG F 4 79  ? 252.895 246.653 259.017 1.00 21.09  ? 80  ARG C C   1 
ATOM   18611 O  O   . ARG F 4 79  ? 252.130 246.924 258.084 1.00 21.21  ? 80  ARG C O   1 
ATOM   18612 C  CB  . ARG F 4 79  ? 254.052 244.405 259.146 1.00 23.04  ? 80  ARG C CB  1 
ATOM   18613 C  CG  . ARG F 4 79  ? 255.246 243.540 258.646 1.00 23.25  ? 80  ARG C CG  1 
ATOM   18614 C  CD  . ARG F 4 79  ? 255.004 242.024 258.816 1.00 23.80  ? 80  ARG C CD  1 
ATOM   18615 N  NE  . ARG F 4 79  ? 254.685 241.652 260.188 1.00 22.93  ? 80  ARG C NE  1 
ATOM   18616 C  CZ  . ARG F 4 79  ? 254.638 240.403 260.633 1.00 24.18  ? 80  ARG C CZ  1 
ATOM   18617 N  NH1 . ARG F 4 79  ? 254.962 239.384 259.858 1.00 22.73  ? 80  ARG C NH1 1 
ATOM   18618 N  NH2 . ARG F 4 79  ? 254.248 240.169 261.891 1.00 22.13  ? 80  ARG C NH2 1 
ATOM   18619 N  N   . ASN F 4 80  ? 252.661 247.073 260.266 1.00 20.64  ? 81  ASN C N   1 
ATOM   18620 C  CA  . ASN F 4 80  ? 251.470 247.870 260.567 1.00 21.20  ? 81  ASN C CA  1 
ATOM   18621 C  C   . ASN F 4 80  ? 251.468 249.173 259.771 1.00 20.45  ? 81  ASN C C   1 
ATOM   18622 O  O   . ASN F 4 80  ? 250.448 249.556 259.171 1.00 22.06  ? 81  ASN C O   1 
ATOM   18623 C  CB  . ASN F 4 80  ? 251.399 248.162 262.069 1.00 20.16  ? 81  ASN C CB  1 
ATOM   18624 C  CG  . ASN F 4 80  ? 251.072 246.922 262.917 1.00 22.10  ? 81  ASN C CG  1 
ATOM   18625 O  OD1 . ASN F 4 80  ? 250.495 245.972 262.416 1.00 21.69  ? 81  ASN C OD1 1 
ATOM   18626 N  ND2 . ASN F 4 80  ? 251.437 246.943 264.197 1.00 20.70  ? 81  ASN C ND2 1 
ATOM   18627 N  N   . PHE F 4 81  ? 252.612 249.846 259.721 1.00 20.33  ? 82  PHE C N   1 
ATOM   18628 C  CA  . PHE F 4 81  ? 252.713 251.082 258.948 1.00 21.50  ? 82  PHE C CA  1 
ATOM   18629 C  C   . PHE F 4 81  ? 252.445 250.837 257.463 1.00 21.57  ? 82  PHE C C   1 
ATOM   18630 O  O   . PHE F 4 81  ? 251.681 251.577 256.822 1.00 21.82  ? 82  PHE C O   1 
ATOM   18631 C  CB  . PHE F 4 81  ? 254.093 251.711 259.147 1.00 22.95  ? 82  PHE C CB  1 
ATOM   18632 C  CG  . PHE F 4 81  ? 254.276 253.021 258.426 1.00 25.49  ? 82  PHE C CG  1 
ATOM   18633 C  CD1 . PHE F 4 81  ? 253.919 254.219 259.048 1.00 26.50  ? 82  PHE C CD1 1 
ATOM   18634 C  CD2 . PHE F 4 81  ? 254.790 253.062 257.127 1.00 26.19  ? 82  PHE C CD2 1 
ATOM   18635 C  CE1 . PHE F 4 81  ? 254.065 255.455 258.387 1.00 26.13  ? 82  PHE C CE1 1 
ATOM   18636 C  CE2 . PHE F 4 81  ? 254.946 254.294 256.449 1.00 26.85  ? 82  PHE C CE2 1 
ATOM   18637 C  CZ  . PHE F 4 81  ? 254.582 255.491 257.088 1.00 25.06  ? 82  PHE C CZ  1 
ATOM   18638 N  N   . ALA F 4 82  ? 253.015 249.766 256.916 1.00 22.91  ? 83  ALA C N   1 
ATOM   18639 C  CA  . ALA F 4 82  ? 252.827 249.437 255.506 1.00 24.02  ? 83  ALA C CA  1 
ATOM   18640 C  C   . ALA F 4 82  ? 251.365 249.165 255.187 1.00 22.66  ? 83  ALA C C   1 
ATOM   18641 O  O   . ALA F 4 82  ? 250.861 249.592 254.141 1.00 24.25  ? 83  ALA C O   1 
ATOM   18642 C  CB  . ALA F 4 82  ? 253.694 248.238 255.120 1.00 25.05  ? 83  ALA C CB  1 
ATOM   18643 N  N   . ARG F 4 83  ? 250.656 248.490 256.085 1.00 23.59  ? 84  ARG C N   1 
ATOM   18644 C  CA  . ARG F 4 83  ? 249.239 248.213 255.851 1.00 26.14  ? 84  ARG C CA  1 
ATOM   18645 C  C   . ARG F 4 83  ? 248.418 249.499 255.909 1.00 26.46  ? 84  ARG C C   1 
ATOM   18646 O  O   . ARG F 4 83  ? 247.457 249.659 255.145 1.00 25.93  ? 84  ARG C O   1 
ATOM   18647 C  CB  . ARG F 4 83  ? 248.726 247.159 256.847 1.00 27.37  ? 84  ARG C CB  1 
ATOM   18648 C  CG  . ARG F 4 83  ? 249.246 245.725 256.525 1.00 30.48  ? 84  ARG C CG  1 
ATOM   18649 C  CD  . ARG F 4 83  ? 248.279 244.589 256.970 1.00 31.85  ? 84  ARG C CD  1 
ATOM   18650 N  NE  . ARG F 4 83  ? 248.743 243.301 256.473 1.00 33.85  ? 84  ARG C NE  1 
ATOM   18651 C  CZ  . ARG F 4 83  ? 248.259 242.107 256.782 1.00 34.66  ? 84  ARG C CZ  1 
ATOM   18652 N  NH1 . ARG F 4 83  ? 247.278 241.959 257.646 1.00 34.11  ? 84  ARG C NH1 1 
ATOM   18653 N  NH2 . ARG F 4 83  ? 248.787 241.023 256.203 1.00 35.28  ? 84  ARG C NH2 1 
ATOM   18654 N  N   . MET F 4 84  ? 248.786 250.438 256.779 1.00 25.87  ? 85  MET C N   1 
ATOM   18655 C  CA  . MET F 4 84  ? 248.103 251.736 256.745 1.00 27.23  ? 85  MET C CA  1 
ATOM   18656 C  C   . MET F 4 84  ? 248.302 252.417 255.394 1.00 25.01  ? 85  MET C C   1 
ATOM   18657 O  O   . MET F 4 84  ? 247.347 252.954 254.805 1.00 24.17  ? 85  MET C O   1 
ATOM   18658 C  CB  . MET F 4 84  ? 248.612 252.650 257.856 1.00 29.45  ? 85  MET C CB  1 
ATOM   18659 C  CG  . MET F 4 84  ? 248.360 252.100 259.239 1.00 32.59  ? 85  MET C CG  1 
ATOM   18660 S  SD  . MET F 4 84  ? 248.770 253.310 260.509 1.00 37.43  ? 85  MET C SD  1 
ATOM   18661 C  CE  . MET F 4 84  ? 247.393 254.436 260.389 1.00 39.60  ? 85  MET C CE  1 
ATOM   18662 N  N   . VAL F 4 85  ? 249.533 252.395 254.882 1.00 23.82  ? 86  VAL C N   1 
ATOM   18663 C  CA  . VAL F 4 85  ? 249.801 252.993 253.573 1.00 24.35  ? 86  VAL C CA  1 
ATOM   18664 C  C   . VAL F 4 85  ? 248.987 252.293 252.485 1.00 23.40  ? 86  VAL C C   1 
ATOM   18665 O  O   . VAL F 4 85  ? 248.417 252.943 251.602 1.00 22.91  ? 86  VAL C O   1 
ATOM   18666 C  CB  . VAL F 4 85  ? 251.310 252.958 253.262 1.00 25.36  ? 86  VAL C CB  1 
ATOM   18667 C  CG1 . VAL F 4 85  ? 251.567 253.261 251.787 1.00 26.63  ? 86  VAL C CG1 1 
ATOM   18668 C  CG2 . VAL F 4 85  ? 252.096 253.941 254.170 1.00 26.42  ? 86  VAL C CG2 1 
ATOM   18669 N  N   . ALA F 4 86  ? 248.923 250.960 252.529 1.00 22.26  ? 87  ALA C N   1 
ATOM   18670 C  CA  . ALA F 4 86  ? 248.180 250.212 251.516 1.00 22.47  ? 87  ALA C CA  1 
ATOM   18671 C  C   . ALA F 4 86  ? 246.698 250.550 251.560 1.00 21.58  ? 87  ALA C C   1 
ATOM   18672 O  O   . ALA F 4 86  ? 246.058 250.704 250.516 1.00 21.59  ? 87  ALA C O   1 
ATOM   18673 C  CB  . ALA F 4 86  ? 248.393 248.706 251.699 1.00 23.27  ? 87  ALA C CB  1 
ATOM   18674 N  N   . ALA F 4 87  ? 246.134 250.685 252.757 1.00 21.25  ? 88  ALA C N   1 
ATOM   18675 C  CA  . ALA F 4 87  ? 244.722 251.043 252.867 1.00 21.43  ? 88  ALA C CA  1 
ATOM   18676 C  C   . ALA F 4 87  ? 244.451 252.444 252.312 1.00 21.63  ? 88  ALA C C   1 
ATOM   18677 O  O   . ALA F 4 87  ? 243.487 252.650 251.559 1.00 22.40  ? 88  ALA C O   1 
ATOM   18678 C  CB  . ALA F 4 87  ? 244.280 250.939 254.329 1.00 22.30  ? 88  ALA C CB  1 
ATOM   18679 N  N   . GLY F 4 88  ? 245.304 253.419 252.652 1.00 22.41  ? 89  GLY C N   1 
ATOM   18680 C  CA  . GLY F 4 88  ? 245.133 254.765 252.110 1.00 22.32  ? 89  GLY C CA  1 
ATOM   18681 C  C   . GLY F 4 88  ? 245.253 254.796 250.597 1.00 21.58  ? 89  GLY C C   1 
ATOM   18682 O  O   . GLY F 4 88  ? 244.442 255.427 249.900 1.00 22.75  ? 89  GLY C O   1 
ATOM   18683 N  N   . THR F 4 89  ? 246.244 254.077 250.067 1.00 21.87  ? 90  THR C N   1 
ATOM   18684 C  CA  . THR F 4 89  ? 246.410 253.975 248.625 1.00 22.00  ? 90  THR C CA  1 
ATOM   18685 C  C   . THR F 4 89  ? 245.180 253.348 247.988 1.00 23.22  ? 90  THR C C   1 
ATOM   18686 O  O   . THR F 4 89  ? 244.720 253.806 246.942 1.00 22.51  ? 90  THR C O   1 
ATOM   18687 C  CB  . THR F 4 89  ? 247.668 253.157 248.292 1.00 23.14  ? 90  THR C CB  1 
ATOM   18688 O  OG1 . THR F 4 89  ? 248.826 253.744 248.903 1.00 22.98  ? 90  THR C OG1 1 
ATOM   18689 C  CG2 . THR F 4 89  ? 247.900 253.095 246.789 1.00 22.33  ? 90  THR C CG2 1 
ATOM   18690 N  N   . ALA F 4 90  ? 244.605 252.324 248.626 1.00 22.74  ? 91  ALA C N   1 
ATOM   18691 C  CA  . ALA F 4 90  ? 243.409 251.687 248.080 1.00 25.35  ? 91  ALA C CA  1 
ATOM   18692 C  C   . ALA F 4 90  ? 242.241 252.657 248.009 1.00 25.98  ? 91  ALA C C   1 
ATOM   18693 O  O   . ALA F 4 90  ? 241.537 252.721 246.999 1.00 27.12  ? 91  ALA C O   1 
ATOM   18694 C  CB  . ALA F 4 90  ? 243.024 250.461 248.913 1.00 24.92  ? 91  ALA C CB  1 
ATOM   18695 N  N   . ALA F 4 91  ? 242.024 253.439 249.065 1.00 26.91  ? 92  ALA C N   1 
ATOM   18696 C  CA  . ALA F 4 91  ? 240.927 254.404 249.037 1.00 29.89  ? 92  ALA C CA  1 
ATOM   18697 C  C   . ALA F 4 91  ? 241.101 255.398 247.887 1.00 32.57  ? 92  ALA C C   1 
ATOM   18698 O  O   . ALA F 4 91  ? 240.182 255.609 247.072 1.00 32.69  ? 92  ALA C O   1 
ATOM   18699 C  CB  . ALA F 4 91  ? 240.837 255.121 250.387 1.00 28.34  ? 92  ALA C CB  1 
ATOM   18700 N  N   . HIS F 4 92  ? 242.285 256.012 247.790 1.00 36.12  ? 93  HIS C N   1 
ATOM   18701 C  CA  . HIS F 4 92  ? 242.487 256.998 246.726 1.00 38.96  ? 93  HIS C CA  1 
ATOM   18702 C  C   . HIS F 4 92  ? 242.407 256.368 245.334 1.00 40.51  ? 93  HIS C C   1 
ATOM   18703 O  O   . HIS F 4 92  ? 241.813 256.946 244.413 1.00 43.54  ? 93  HIS C O   1 
ATOM   18704 C  CB  . HIS F 4 92  ? 243.814 257.721 246.919 1.00 39.90  ? 93  HIS C CB  1 
ATOM   18705 C  CG  . HIS F 4 92  ? 243.758 258.820 247.936 1.00 41.88  ? 93  HIS C CG  1 
ATOM   18706 N  ND1 . HIS F 4 92  ? 244.799 259.113 248.780 1.00 43.44  ? 93  HIS C ND1 1 
ATOM   18707 C  CD2 . HIS F 4 92  ? 242.770 259.679 248.257 1.00 42.05  ? 93  HIS C CD2 1 
ATOM   18708 C  CE1 . HIS F 4 92  ? 244.454 260.109 249.575 1.00 45.97  ? 93  HIS C CE1 1 
ATOM   18709 N  NE2 . HIS F 4 92  ? 243.218 260.474 249.273 1.00 42.88  ? 93  HIS C NE2 1 
ATOM   18710 N  N   . SER F 4 93  ? 242.958 255.163 245.174 1.00 41.80  ? 94  SER C N   1 
ATOM   18711 C  CA  . SER F 4 93  ? 242.968 254.506 243.869 1.00 41.26  ? 94  SER C CA  1 
ATOM   18712 C  C   . SER F 4 93  ? 241.569 254.088 243.444 1.00 40.25  ? 94  SER C C   1 
ATOM   18713 O  O   . SER F 4 93  ? 241.235 254.160 242.260 1.00 39.31  ? 94  SER C O   1 
ATOM   18714 C  CB  . SER F 4 93  ? 243.925 253.309 243.876 1.00 43.37  ? 94  SER C CB  1 
ATOM   18715 O  OG  . SER F 4 93  ? 243.340 252.128 244.417 1.00 42.96  ? 94  SER C OG  1 
ATOM   18716 N  N   . ASP F 4 94  ? 240.739 253.653 244.387 1.00 39.67  ? 95  ASP C N   1 
ATOM   18717 C  CA  . ASP F 4 94  ? 239.363 253.324 244.037 1.00 41.33  ? 95  ASP C CA  1 
ATOM   18718 C  C   . ASP F 4 94  ? 238.609 254.574 243.590 1.00 39.25  ? 95  ASP C C   1 
ATOM   18719 O  O   . ASP F 4 94  ? 237.838 254.529 242.616 1.00 38.19  ? 95  ASP C O   1 
ATOM   18720 C  CB  . ASP F 4 94  ? 238.667 252.637 245.210 1.00 44.46  ? 95  ASP C CB  1 
ATOM   18721 C  CG  . ASP F 4 94  ? 237.824 251.451 244.776 1.00 46.68  ? 95  ASP C CG  1 
ATOM   18722 O  OD1 . ASP F 4 94  ? 238.275 250.698 243.887 1.00 45.23  ? 95  ASP C OD1 1 
ATOM   18723 O  OD2 . ASP F 4 94  ? 236.726 251.263 245.326 1.00 51.24  ? 95  ASP C OD2 1 
ATOM   18724 N  N   . HIS F 4 95  ? 238.838 255.703 244.271 1.00 37.46  ? 96  HIS C N   1 
ATOM   18725 C  CA  . HIS F 4 95  ? 238.251 256.968 243.816 1.00 37.51  ? 96  HIS C CA  1 
ATOM   18726 C  C   . HIS F 4 95  ? 238.670 257.295 242.378 1.00 33.54  ? 96  HIS C C   1 
ATOM   18727 O  O   . HIS F 4 95  ? 237.821 257.545 241.503 1.00 33.60  ? 96  HIS C O   1 
ATOM   18728 C  CB  . HIS F 4 95  ? 238.646 258.081 244.789 1.00 42.07  ? 96  HIS C CB  1 
ATOM   18729 C  CG  . HIS F 4 95  ? 238.306 259.461 244.318 1.00 45.50  ? 96  HIS C CG  1 
ATOM   18730 N  ND1 . HIS F 4 95  ? 239.132 260.199 243.509 1.00 51.85  ? 96  HIS C ND1 1 
ATOM   18731 C  CD2 . HIS F 4 95  ? 237.229 260.246 244.552 1.00 49.51  ? 96  HIS C CD2 1 
ATOM   18732 C  CE1 . HIS F 4 95  ? 238.584 261.368 243.255 1.00 51.60  ? 96  HIS C CE1 1 
ATOM   18733 N  NE2 . HIS F 4 95  ? 237.419 261.423 243.880 1.00 48.01  ? 96  HIS C NE2 1 
ATOM   18734 N  N   . GLY F 4 96  ? 239.973 257.243 242.104 1.00 31.28  ? 97  GLY C N   1 
ATOM   18735 C  CA  . GLY F 4 96  ? 240.462 257.532 240.760 1.00 30.94  ? 97  GLY C CA  1 
ATOM   18736 C  C   . GLY F 4 96  ? 239.945 256.549 239.720 1.00 30.82  ? 97  GLY C C   1 
ATOM   18737 O  O   . GLY F 4 96  ? 239.671 256.927 238.579 1.00 32.48  ? 97  GLY C O   1 
ATOM   18738 N  N   . ARG F 4 97  ? 239.795 255.281 240.100 1.00 29.74  ? 98  ARG C N   1 
ATOM   18739 C  CA  . ARG F 4 97  ? 239.268 254.272 239.182 1.00 30.07  ? 98  ARG C CA  1 
ATOM   18740 C  C   . ARG F 4 97  ? 237.825 254.575 238.802 1.00 29.08  ? 98  ARG C C   1 
ATOM   18741 O  O   . ARG F 4 97  ? 237.448 254.461 237.628 1.00 28.29  ? 98  ARG C O   1 
ATOM   18742 C  CB  . ARG F 4 97  ? 239.373 252.881 239.820 1.00 30.86  ? 98  ARG C CB  1 
ATOM   18743 C  CG  . ARG F 4 97  ? 239.068 251.712 238.856 1.00 31.99  ? 98  ARG C CG  1 
ATOM   18744 C  CD  . ARG F 4 97  ? 238.481 250.491 239.608 1.00 32.65  ? 98  ARG C CD  1 
ATOM   18745 N  NE  . ARG F 4 97  ? 239.151 250.279 240.888 1.00 33.27  ? 98  ARG C NE  1 
ATOM   18746 C  CZ  . ARG F 4 97  ? 240.357 249.742 241.033 1.00 34.62  ? 98  ARG C CZ  1 
ATOM   18747 N  NH1 . ARG F 4 97  ? 241.046 249.300 239.997 1.00 34.35  ? 98  ARG C NH1 1 
ATOM   18748 N  NH2 . ARG F 4 97  ? 240.892 249.659 242.250 1.00 35.38  ? 98  ARG C NH2 1 
ATOM   18749 N  N   . SER F 4 98  ? 237.000 254.968 239.775 1.00 29.22  ? 99  SER C N   1 
ATOM   18750 C  CA  . SER F 4 98  ? 235.633 255.372 239.446 1.00 30.29  ? 99  SER C CA  1 
ATOM   18751 C  C   . SER F 4 98  ? 235.630 256.561 238.492 1.00 29.27  ? 99  SER C C   1 
ATOM   18752 O  O   . SER F 4 98  ? 234.845 256.598 237.533 1.00 27.67  ? 99  SER C O   1 
ATOM   18753 C  CB  . SER F 4 98  ? 234.842 255.720 240.712 1.00 32.23  ? 99  SER C CB  1 
ATOM   18754 O  OG  . SER F 4 98  ? 234.739 254.603 241.584 1.00 35.88  ? 99  SER C OG  1 
ATOM   18755 N  N   . ILE F 4 99  ? 236.505 257.541 238.730 1.00 28.39  ? 100 ILE C N   1 
ATOM   18756 C  CA  . ILE F 4 99  ? 236.569 258.694 237.826 1.00 28.53  ? 100 ILE C CA  1 
ATOM   18757 C  C   . ILE F 4 99  ? 236.971 258.259 236.421 1.00 26.34  ? 100 ILE C C   1 
ATOM   18758 O  O   . ILE F 4 99  ? 236.408 258.726 235.426 1.00 26.13  ? 100 ILE C O   1 
ATOM   18759 C  CB  . ILE F 4 99  ? 237.521 259.776 238.371 1.00 30.49  ? 100 ILE C CB  1 
ATOM   18760 C  CG1 . ILE F 4 99  ? 237.123 260.184 239.800 1.00 34.78  ? 100 ILE C CG1 1 
ATOM   18761 C  CG2 . ILE F 4 99  ? 237.524 260.997 237.438 1.00 30.25  ? 100 ILE C CG2 1 
ATOM   18762 C  CD1 . ILE F 4 99  ? 235.670 260.576 239.948 1.00 36.62  ? 100 ILE C CD1 1 
ATOM   18763 N  N   . ALA F 4 100 ? 237.947 257.360 236.309 1.00 26.79  ? 101 ALA C N   1 
ATOM   18764 C  CA  . ALA F 4 100 ? 238.386 256.909 234.986 1.00 27.28  ? 101 ALA C CA  1 
ATOM   18765 C  C   . ALA F 4 100 ? 237.270 256.164 234.261 1.00 27.73  ? 101 ALA C C   1 
ATOM   18766 O  O   . ALA F 4 100 ? 237.076 256.345 233.053 1.00 26.58  ? 101 ALA C O   1 
ATOM   18767 C  CB  . ALA F 4 100 ? 239.642 256.040 235.102 1.00 26.79  ? 101 ALA C CB  1 
ATOM   18768 N  N   . LEU F 4 101 ? 236.517 255.326 234.978 1.00 29.18  ? 102 LEU C N   1 
ATOM   18769 C  CA  . LEU F 4 101 ? 235.383 254.641 234.355 1.00 30.69  ? 102 LEU C CA  1 
ATOM   18770 C  C   . LEU F 4 101 ? 234.326 255.646 233.891 1.00 29.93  ? 102 LEU C C   1 
ATOM   18771 O  O   . LEU F 4 101 ? 233.780 255.527 232.783 1.00 31.91  ? 102 LEU C O   1 
ATOM   18772 C  CB  . LEU F 4 101 ? 234.784 253.609 235.324 1.00 32.86  ? 102 LEU C CB  1 
ATOM   18773 C  CG  . LEU F 4 101 ? 235.707 252.408 235.639 1.00 37.13  ? 102 LEU C CG  1 
ATOM   18774 C  CD1 . LEU F 4 101 ? 235.137 251.525 236.756 1.00 38.18  ? 102 LEU C CD1 1 
ATOM   18775 C  CD2 . LEU F 4 101 ? 235.987 251.550 234.389 1.00 37.00  ? 102 LEU C CD2 1 
ATOM   18776 N  N   . SER F 4 102 ? 234.050 256.668 234.708 1.00 29.09  ? 103 SER C N   1 
ATOM   18777 C  CA  . SER F 4 102 ? 233.114 257.711 234.286 1.00 29.18  ? 103 SER C CA  1 
ATOM   18778 C  C   . SER F 4 102 ? 233.604 258.411 233.027 1.00 27.12  ? 103 SER C C   1 
ATOM   18779 O  O   . SER F 4 102 ? 232.830 258.649 232.096 1.00 27.75  ? 103 SER C O   1 
ATOM   18780 C  CB  . SER F 4 102 ? 232.912 258.739 235.408 1.00 30.29  ? 103 SER C CB  1 
ATOM   18781 O  OG  . SER F 4 102 ? 232.145 258.193 236.474 1.00 32.10  ? 103 SER C OG  1 
ATOM   18782 N  N   . LEU F 4 103 ? 234.903 258.692 232.953 1.00 27.50  ? 104 LEU C N   1 
ATOM   18783 C  CA  . LEU F 4 103 ? 235.459 259.271 231.733 1.00 27.92  ? 104 LEU C CA  1 
ATOM   18784 C  C   . LEU F 4 103 ? 235.264 258.342 230.541 1.00 28.88  ? 104 LEU C C   1 
ATOM   18785 O  O   . LEU F 4 103 ? 234.866 258.782 229.457 1.00 26.19  ? 104 LEU C O   1 
ATOM   18786 C  CB  . LEU F 4 103 ? 236.944 259.590 231.926 1.00 28.29  ? 104 LEU C CB  1 
ATOM   18787 C  CG  . LEU F 4 103 ? 237.622 260.218 230.694 1.00 29.39  ? 104 LEU C CG  1 
ATOM   18788 C  CD1 . LEU F 4 103 ? 237.022 261.602 230.365 1.00 28.64  ? 104 LEU C CD1 1 
ATOM   18789 C  CD2 . LEU F 4 103 ? 239.150 260.301 230.879 1.00 29.57  ? 104 LEU C CD2 1 
ATOM   18790 N  N   . TYR F 4 104 ? 235.470 257.040 230.742 1.00 30.60  ? 105 TYR C N   1 
ATOM   18791 C  CA  . TYR F 4 104 ? 235.276 256.086 229.658 1.00 33.41  ? 105 TYR C CA  1 
ATOM   18792 C  C   . TYR F 4 104 ? 233.836 256.079 229.161 1.00 34.80  ? 105 TYR C C   1 
ATOM   18793 O  O   . TYR F 4 104 ? 233.595 255.791 227.984 1.00 35.12  ? 105 TYR C O   1 
ATOM   18794 C  CB  . TYR F 4 104 ? 235.686 254.689 230.126 1.00 36.91  ? 105 TYR C CB  1 
ATOM   18795 C  CG  . TYR F 4 104 ? 235.653 253.661 229.032 1.00 39.04  ? 105 TYR C CG  1 
ATOM   18796 C  CD1 . TYR F 4 104 ? 236.584 253.691 227.988 1.00 42.67  ? 105 TYR C CD1 1 
ATOM   18797 C  CD2 . TYR F 4 104 ? 234.695 252.652 229.033 1.00 43.15  ? 105 TYR C CD2 1 
ATOM   18798 C  CE1 . TYR F 4 104 ? 236.551 252.735 226.962 1.00 44.36  ? 105 TYR C CE1 1 
ATOM   18799 C  CE2 . TYR F 4 104 ? 234.649 251.691 228.022 1.00 44.97  ? 105 TYR C CE2 1 
ATOM   18800 C  CZ  . TYR F 4 104 ? 235.578 251.741 226.996 1.00 46.90  ? 105 TYR C CZ  1 
ATOM   18801 O  OH  . TYR F 4 104 ? 235.513 250.779 226.007 1.00 52.32  ? 105 TYR C OH  1 
ATOM   18802 N  N   . HIS F 4 105 ? 232.867 256.388 230.026 1.00 36.70  ? 106 HIS C N   1 
ATOM   18803 C  CA  . HIS F 4 105 ? 231.462 256.387 229.644 1.00 38.43  ? 106 HIS C CA  1 
ATOM   18804 C  C   . HIS F 4 105 ? 230.933 257.781 229.284 1.00 36.69  ? 106 HIS C C   1 
ATOM   18805 O  O   . HIS F 4 105 ? 229.726 258.020 229.374 1.00 39.96  ? 106 HIS C O   1 
ATOM   18806 C  CB  . HIS F 4 105 ? 230.610 255.761 230.747 1.00 43.36  ? 106 HIS C CB  1 
ATOM   18807 C  CG  . HIS F 4 105 ? 230.888 254.305 230.970 1.00 50.08  ? 106 HIS C CG  1 
ATOM   18808 N  ND1 . HIS F 4 105 ? 231.067 253.762 232.219 1.00 54.50  ? 106 HIS C ND1 1 
ATOM   18809 C  CD2 . HIS F 4 105 ? 231.039 253.284 230.101 1.00 55.10  ? 106 HIS C CD2 1 
ATOM   18810 C  CE1 . HIS F 4 105 ? 231.312 252.469 232.109 1.00 56.77  ? 106 HIS C CE1 1 
ATOM   18811 N  NE2 . HIS F 4 105 ? 231.298 252.153 230.824 1.00 56.92  ? 106 HIS C NE2 1 
ATOM   18812 N  N   . THR F 4 106 ? 231.791 258.693 228.818 1.00 33.78  ? 107 THR C N   1 
ATOM   18813 C  CA  . THR F 4 106 ? 231.313 260.019 228.424 1.00 32.35  ? 107 THR C CA  1 
ATOM   18814 C  C   . THR F 4 106 ? 230.777 259.997 226.995 1.00 33.99  ? 107 THR C C   1 
ATOM   18815 O  O   . THR F 4 106 ? 231.252 259.253 226.132 1.00 33.68  ? 107 THR C O   1 
ATOM   18816 C  CB  . THR F 4 106 ? 232.411 261.094 228.538 1.00 34.16  ? 107 THR C CB  1 
ATOM   18817 O  OG1 . THR F 4 106 ? 233.548 260.763 227.727 1.00 31.57  ? 107 THR C OG1 1 
ATOM   18818 C  CG2 . THR F 4 106 ? 232.860 261.289 229.989 1.00 34.83  ? 107 THR C CG2 1 
ATOM   18819 N  N   . SER F 4 107 ? 229.790 260.852 226.742 1.00 35.70  ? 108 SER C N   1 
ATOM   18820 C  CA  . SER F 4 107 ? 229.226 260.986 225.407 1.00 38.65  ? 108 SER C CA  1 
ATOM   18821 C  C   . SER F 4 107 ? 228.715 262.404 225.230 1.00 41.84  ? 108 SER C C   1 
ATOM   18822 O  O   . SER F 4 107 ? 228.499 263.139 226.195 1.00 44.73  ? 108 SER C O   1 
ATOM   18823 C  CB  . SER F 4 107 ? 228.100 259.969 225.136 1.00 40.73  ? 108 SER C CB  1 
ATOM   18824 O  OG  . SER F 4 107 ? 227.014 260.122 226.045 1.00 42.38  ? 108 SER C OG  1 
ATOM   18825 N  N   . LYS F 4 108 ? 228.535 262.774 223.967 1.00 47.14  ? 109 LYS C N   1 
ATOM   18826 C  CA  . LYS F 4 108 ? 228.069 264.111 223.636 1.00 52.24  ? 109 LYS C CA  1 
ATOM   18827 C  C   . LYS F 4 108 ? 226.672 264.357 224.189 1.00 53.79  ? 109 LYS C C   1 
ATOM   18828 O  O   . LYS F 4 108 ? 226.407 265.420 224.760 1.00 54.84  ? 109 LYS C O   1 
ATOM   18829 C  CB  . LYS F 4 108 ? 228.115 264.291 222.119 1.00 54.76  ? 109 LYS C CB  1 
ATOM   18830 C  CG  . LYS F 4 108 ? 227.318 265.473 221.595 1.00 59.83  ? 109 LYS C CG  1 
ATOM   18831 C  CD  . LYS F 4 108 ? 227.483 265.622 220.068 1.00 65.02  ? 109 LYS C CD  1 
ATOM   18832 C  CE  . LYS F 4 108 ? 227.139 264.320 219.313 1.00 68.92  ? 109 LYS C CE  1 
ATOM   18833 N  NZ  . LYS F 4 108 ? 225.768 263.795 219.657 1.00 70.35  ? 109 LYS C NZ  1 
ATOM   18834 N  N   . ASP F 4 109 ? 225.766 263.390 224.047 1.00 56.32  ? 110 ASP C N   1 
ATOM   18835 C  CA  . ASP F 4 109 ? 224.380 263.564 224.453 1.00 61.29  ? 110 ASP C CA  1 
ATOM   18836 C  C   . ASP F 4 109 ? 224.048 262.885 225.779 1.00 61.53  ? 110 ASP C C   1 
ATOM   18837 O  O   . ASP F 4 109 ? 222.870 262.764 226.120 1.00 64.05  ? 110 ASP C O   1 
ATOM   18838 C  CB  . ASP F 4 109 ? 223.442 263.031 223.368 1.00 66.90  ? 110 ASP C CB  1 
ATOM   18839 C  CG  . ASP F 4 109 ? 223.565 263.784 222.064 1.00 71.80  ? 110 ASP C CG  1 
ATOM   18840 O  OD1 . ASP F 4 109 ? 223.847 265.000 222.116 1.00 72.23  ? 110 ASP C OD1 1 
ATOM   18841 O  OD2 . ASP F 4 109 ? 223.391 263.172 220.995 1.00 75.19  ? 110 ASP C OD2 1 
ATOM   18842 N  N   . GLY F 4 110 ? 225.058 262.442 226.531 1.00 58.72  ? 111 GLY C N   1 
ATOM   18843 C  CA  . GLY F 4 110 ? 224.831 261.772 227.793 1.00 56.11  ? 111 GLY C CA  1 
ATOM   18844 C  C   . GLY F 4 110 ? 224.852 262.722 228.979 1.00 51.95  ? 111 GLY C C   1 
ATOM   18845 O  O   . GLY F 4 110 ? 225.030 263.931 228.854 1.00 51.64  ? 111 GLY C O   1 
ATOM   18846 N  N   . ASP F 4 111 ? 224.657 262.136 230.162 1.00 49.46  ? 112 ASP C N   1 
ATOM   18847 C  CA  . ASP F 4 111 ? 224.689 262.911 231.398 1.00 47.98  ? 112 ASP C CA  1 
ATOM   18848 C  C   . ASP F 4 111 ? 226.094 263.406 231.718 1.00 44.72  ? 112 ASP C C   1 
ATOM   18849 O  O   . ASP F 4 111 ? 226.251 264.481 232.306 1.00 45.20  ? 112 ASP C O   1 
ATOM   18850 C  CB  . ASP F 4 111 ? 224.162 262.080 232.567 1.00 50.69  ? 112 ASP C CB  1 
ATOM   18851 C  CG  . ASP F 4 111 ? 222.656 261.875 232.527 1.00 52.22  ? 112 ASP C CG  1 
ATOM   18852 O  OD1 . ASP F 4 111 ? 221.985 262.541 231.713 1.00 51.75  ? 112 ASP C OD1 1 
ATOM   18853 O  OD2 . ASP F 4 111 ? 222.145 261.052 233.309 1.00 54.08  ? 112 ASP C OD2 1 
ATOM   18854 N  N   . ILE F 4 112 ? 227.121 262.637 231.355 1.00 41.83  ? 113 ILE C N   1 
ATOM   18855 C  CA  . ILE F 4 112 ? 228.513 262.977 231.629 1.00 41.26  ? 113 ILE C CA  1 
ATOM   18856 C  C   . ILE F 4 112 ? 229.169 263.352 230.308 1.00 39.33  ? 113 ILE C C   1 
ATOM   18857 O  O   . ILE F 4 112 ? 229.275 262.522 229.396 1.00 40.23  ? 113 ILE C O   1 
ATOM   18858 C  CB  . ILE F 4 112 ? 229.262 261.826 232.316 1.00 42.54  ? 113 ILE C CB  1 
ATOM   18859 C  CG1 . ILE F 4 112 ? 228.364 261.156 233.370 1.00 44.52  ? 113 ILE C CG1 1 
ATOM   18860 C  CG2 . ILE F 4 112 ? 230.561 262.350 232.954 1.00 44.00  ? 113 ILE C CG2 1 
ATOM   18861 C  CD1 . ILE F 4 112 ? 229.021 259.973 234.085 1.00 46.61  ? 113 ILE C CD1 1 
ATOM   18862 N  N   . LYS F 4 113 ? 229.620 264.590 230.208 1.00 39.31  ? 114 LYS C N   1 
ATOM   18863 C  CA  . LYS F 4 113 ? 230.232 265.124 228.999 1.00 39.65  ? 114 LYS C CA  1 
ATOM   18864 C  C   . LYS F 4 113 ? 231.671 265.539 229.286 1.00 38.20  ? 114 LYS C C   1 
ATOM   18865 O  O   . LYS F 4 113 ? 232.177 265.391 230.400 1.00 39.19  ? 114 LYS C O   1 
ATOM   18866 C  CB  . LYS F 4 113 ? 229.433 266.315 228.465 1.00 42.86  ? 114 LYS C CB  1 
ATOM   18867 C  CG  . LYS F 4 113 ? 227.955 266.015 228.251 1.00 47.54  ? 114 LYS C CG  1 
ATOM   18868 C  CD  . LYS F 4 113 ? 227.229 267.267 227.758 1.00 51.64  ? 114 LYS C CD  1 
ATOM   18869 C  CE  . LYS F 4 113 ? 225.711 267.077 227.785 1.00 55.29  ? 114 LYS C CE  1 
ATOM   18870 N  NZ  . LYS F 4 113 ? 225.268 265.985 226.865 1.00 58.41  ? 114 LYS C NZ  1 
ATOM   18871 N  N   . VAL F 4 114 ? 232.318 266.091 228.267 1.00 39.70  ? 115 VAL C N   1 
ATOM   18872 C  CA  . VAL F 4 114 ? 233.638 266.687 228.395 1.00 40.17  ? 115 VAL C CA  1 
ATOM   18873 C  C   . VAL F 4 114 ? 233.438 268.196 228.433 1.00 40.27  ? 115 VAL C C   1 
ATOM   18874 O  O   . VAL F 4 114 ? 232.958 268.791 227.459 1.00 42.45  ? 115 VAL C O   1 
ATOM   18875 C  CB  . VAL F 4 114 ? 234.545 266.280 227.224 1.00 39.02  ? 115 VAL C CB  1 
ATOM   18876 C  CG1 . VAL F 4 114 ? 235.866 267.060 227.250 1.00 39.11  ? 115 VAL C CG1 1 
ATOM   18877 C  CG2 . VAL F 4 114 ? 234.793 264.763 227.238 1.00 39.78  ? 115 VAL C CG2 1 
ATOM   18878 N  N   . LYS F 4 115 ? 233.796 268.822 229.554 1.00 41.90  ? 116 LYS C N   1 
ATOM   18879 C  CA  . LYS F 4 115 ? 233.586 270.257 229.703 1.00 45.75  ? 116 LYS C CA  1 
ATOM   18880 C  C   . LYS F 4 115 ? 234.851 271.074 229.490 1.00 45.59  ? 116 LYS C C   1 
ATOM   18881 O  O   . LYS F 4 115 ? 234.750 272.277 229.244 1.00 50.75  ? 116 LYS C O   1 
ATOM   18882 C  CB  . LYS F 4 115 ? 233.022 270.588 231.093 1.00 46.76  ? 116 LYS C CB  1 
ATOM   18883 C  CG  . LYS F 4 115 ? 231.622 270.048 231.316 1.00 51.11  ? 116 LYS C CG  1 
ATOM   18884 C  CD  . LYS F 4 115 ? 231.047 270.509 232.655 1.00 52.70  ? 116 LYS C CD  1 
ATOM   18885 C  CE  . LYS F 4 115 ? 229.662 269.890 232.872 1.00 54.88  ? 116 LYS C CE  1 
ATOM   18886 N  NZ  . LYS F 4 115 ? 228.997 270.414 234.110 1.00 57.45  ? 116 LYS C NZ  1 
ATOM   18887 N  N   . ASP F 4 116 ? 236.028 270.453 229.566 1.00 46.72  ? 117 ASP C N   1 
ATOM   18888 C  CA  . ASP F 4 116 ? 237.301 271.143 229.367 1.00 46.42  ? 117 ASP C CA  1 
ATOM   18889 C  C   . ASP F 4 116 ? 238.101 270.379 228.314 1.00 42.85  ? 117 ASP C C   1 
ATOM   18890 O  O   . ASP F 4 116 ? 238.934 269.515 228.624 1.00 43.01  ? 117 ASP C O   1 
ATOM   18891 C  CB  . ASP F 4 116 ? 238.047 271.266 230.687 1.00 47.74  ? 117 ASP C CB  1 
ATOM   18892 C  CG  . ASP F 4 116 ? 239.199 272.251 230.620 1.00 52.68  ? 117 ASP C CG  1 
ATOM   18893 O  OD1 . ASP F 4 116 ? 239.768 272.426 229.521 1.00 52.66  ? 117 ASP C OD1 1 
ATOM   18894 O  OD2 . ASP F 4 116 ? 239.535 272.852 231.656 1.00 53.76  ? 117 ASP C OD2 1 
ATOM   18895 N  N   . GLU F 4 117 ? 237.880 270.749 227.049 1.00 44.99  ? 118 GLU C N   1 
ATOM   18896 C  CA  . GLU F 4 117 ? 238.539 270.056 225.946 1.00 48.30  ? 118 GLU C CA  1 
ATOM   18897 C  C   . GLU F 4 117 ? 240.033 270.342 225.907 1.00 48.06  ? 118 GLU C C   1 
ATOM   18898 O  O   . GLU F 4 117 ? 240.820 269.468 225.530 1.00 49.52  ? 118 GLU C O   1 
ATOM   18899 C  CB  . GLU F 4 117 ? 237.888 270.451 224.620 1.00 52.07  ? 118 GLU C CB  1 
ATOM   18900 C  CG  . GLU F 4 117 ? 236.431 270.040 224.537 1.00 58.65  ? 118 GLU C CG  1 
ATOM   18901 C  CD  . GLU F 4 117 ? 235.838 270.296 223.169 1.00 65.14  ? 118 GLU C CD  1 
ATOM   18902 O  OE1 . GLU F 4 117 ? 236.511 270.948 222.350 1.00 65.70  ? 118 GLU C OE1 1 
ATOM   18903 O  OE2 . GLU F 4 117 ? 234.703 269.839 222.917 1.00 69.05  ? 118 GLU C OE2 1 
ATOM   18904 N  N   . ASN F 4 118 ? 240.442 271.561 226.268 1.00 48.32  ? 119 ASN C N   1 
ATOM   18905 C  CA  . ASN F 4 118 ? 241.868 271.878 226.285 1.00 49.07  ? 119 ASN C CA  1 
ATOM   18906 C  C   . ASN F 4 118 ? 242.608 271.021 227.304 1.00 44.98  ? 119 ASN C C   1 
ATOM   18907 O  O   . ASN F 4 118 ? 243.690 270.489 227.025 1.00 48.32  ? 119 ASN C O   1 
ATOM   18908 C  CB  . ASN F 4 118 ? 242.071 273.357 226.595 1.00 54.47  ? 119 ASN C CB  1 
ATOM   18909 C  CG  . ASN F 4 118 ? 241.449 274.268 225.557 1.00 61.08  ? 119 ASN C CG  1 
ATOM   18910 O  OD1 . ASN F 4 118 ? 241.632 274.064 224.361 1.00 63.10  ? 119 ASN C OD1 1 
ATOM   18911 N  ND2 . ASN F 4 118 ? 240.697 275.267 226.006 1.00 64.59  ? 119 ASN C ND2 1 
ATOM   18912 N  N   . LYS F 4 119 ? 242.029 270.885 228.496 1.00 41.36  ? 120 LYS C N   1 
ATOM   18913 C  CA  . LYS F 4 119 ? 242.619 270.032 229.516 1.00 41.52  ? 120 LYS C CA  1 
ATOM   18914 C  C   . LYS F 4 119 ? 242.683 268.586 229.043 1.00 39.06  ? 120 LYS C C   1 
ATOM   18915 O  O   . LYS F 4 119 ? 243.700 267.911 229.231 1.00 40.18  ? 120 LYS C O   1 
ATOM   18916 C  CB  . LYS F 4 119 ? 241.819 270.153 230.817 1.00 42.76  ? 120 LYS C CB  1 
ATOM   18917 C  CG  . LYS F 4 119 ? 242.249 269.189 231.937 1.00 43.37  ? 120 LYS C CG  1 
ATOM   18918 C  CD  . LYS F 4 119 ? 243.307 269.812 232.833 1.00 43.21  ? 120 LYS C CD  1 
ATOM   18919 C  CE  . LYS F 4 119 ? 243.558 268.921 234.050 1.00 42.17  ? 120 LYS C CE  1 
ATOM   18920 N  NZ  . LYS F 4 119 ? 244.422 269.595 235.065 1.00 44.63  ? 120 LYS C NZ  1 
ATOM   18921 N  N   . LEU F 4 120 ? 241.622 268.114 228.381 1.00 38.14  ? 121 LEU C N   1 
ATOM   18922 C  CA  . LEU F 4 120 ? 241.639 266.751 227.858 1.00 38.54  ? 121 LEU C CA  1 
ATOM   18923 C  C   . LEU F 4 120 ? 242.743 266.564 226.828 1.00 38.03  ? 121 LEU C C   1 
ATOM   18924 O  O   . LEU F 4 120 ? 243.440 265.548 226.838 1.00 37.76  ? 121 LEU C O   1 
ATOM   18925 C  CB  . LEU F 4 120 ? 240.277 266.379 227.256 1.00 38.22  ? 121 LEU C CB  1 
ATOM   18926 C  CG  . LEU F 4 120 ? 240.215 265.041 226.481 1.00 36.29  ? 121 LEU C CG  1 
ATOM   18927 C  CD1 . LEU F 4 120 ? 240.698 263.866 227.332 1.00 36.71  ? 121 LEU C CD1 1 
ATOM   18928 C  CD2 . LEU F 4 120 ? 238.814 264.754 225.960 1.00 37.52  ? 121 LEU C CD2 1 
ATOM   18929 N  N   . LYS F 4 121 ? 242.941 267.543 225.950 1.00 40.07  ? 122 LYS C N   1 
ATOM   18930 C  CA  . LYS F 4 121 ? 243.996 267.410 224.943 1.00 43.11  ? 122 LYS C CA  1 
ATOM   18931 C  C   . LYS F 4 121 ? 245.384 267.413 225.573 1.00 42.71  ? 122 LYS C C   1 
ATOM   18932 O  O   . LYS F 4 121 ? 246.267 266.657 225.147 1.00 40.75  ? 122 LYS C O   1 
ATOM   18933 C  CB  . LYS F 4 121 ? 243.862 268.515 223.895 1.00 45.42  ? 122 LYS C CB  1 
ATOM   18934 C  CG  . LYS F 4 121 ? 242.702 268.255 222.941 1.00 50.34  ? 122 LYS C CG  1 
ATOM   18935 C  CD  . LYS F 4 121 ? 242.532 269.375 221.928 1.00 54.23  ? 122 LYS C CD  1 
ATOM   18936 C  CE  . LYS F 4 121 ? 241.319 269.092 221.035 1.00 57.13  ? 122 LYS C CE  1 
ATOM   18937 N  NZ  . LYS F 4 121 ? 241.074 270.213 220.068 1.00 60.93  ? 122 LYS C NZ  1 
ATOM   18938 N  N   . GLU F 4 122 ? 245.603 268.237 226.597 1.00 42.80  ? 123 GLU C N   1 
ATOM   18939 C  CA  . GLU F 4 122 ? 246.894 268.203 227.293 1.00 46.29  ? 123 GLU C CA  1 
ATOM   18940 C  C   . GLU F 4 122 ? 247.122 266.864 227.992 1.00 43.70  ? 123 GLU C C   1 
ATOM   18941 O  O   . GLU F 4 122 ? 248.222 266.294 227.934 1.00 43.81  ? 123 GLU C O   1 
ATOM   18942 C  CB  . GLU F 4 122 ? 246.984 269.345 228.300 1.00 53.14  ? 123 GLU C CB  1 
ATOM   18943 C  CG  . GLU F 4 122 ? 247.229 270.691 227.644 1.00 60.95  ? 123 GLU C CG  1 
ATOM   18944 C  CD  . GLU F 4 122 ? 246.199 271.730 228.054 1.00 70.00  ? 123 GLU C CD  1 
ATOM   18945 O  OE1 . GLU F 4 122 ? 245.593 271.570 229.129 1.00 71.73  ? 123 GLU C OE1 1 
ATOM   18946 O  OE2 . GLU F 4 122 ? 245.989 272.701 227.297 1.00 76.49  ? 123 GLU C OE2 1 
ATOM   18947 N  N   . VAL F 4 123 ? 246.085 266.333 228.639 1.00 41.68  ? 124 VAL C N   1 
ATOM   18948 C  CA  . VAL F 4 123 ? 246.192 265.026 229.288 1.00 41.17  ? 124 VAL C CA  1 
ATOM   18949 C  C   . VAL F 4 123 ? 246.462 263.934 228.259 1.00 39.63  ? 124 VAL C C   1 
ATOM   18950 O  O   . VAL F 4 123 ? 247.266 263.023 228.489 1.00 41.44  ? 124 VAL C O   1 
ATOM   18951 C  CB  . VAL F 4 123 ? 244.919 264.746 230.106 1.00 39.57  ? 124 VAL C CB  1 
ATOM   18952 C  CG1 . VAL F 4 123 ? 244.913 263.315 230.647 1.00 38.26  ? 124 VAL C CG1 1 
ATOM   18953 C  CG2 . VAL F 4 123 ? 244.804 265.759 231.250 1.00 40.90  ? 124 VAL C CG2 1 
ATOM   18954 N  N   . ALA F 4 124 ? 245.814 264.024 227.100 1.00 39.28  ? 125 ALA C N   1 
ATOM   18955 C  CA  . ALA F 4 124 ? 246.037 263.056 226.030 1.00 43.24  ? 125 ALA C CA  1 
ATOM   18956 C  C   . ALA F 4 124 ? 247.468 263.116 225.525 1.00 45.35  ? 125 ALA C C   1 
ATOM   18957 O  O   . ALA F 4 124 ? 248.072 262.085 225.211 1.00 47.51  ? 125 ALA C O   1 
ATOM   18958 C  CB  . ALA F 4 124 ? 245.060 263.317 224.882 1.00 41.47  ? 125 ALA C CB  1 
ATOM   18959 N  N   . LYS F 4 125 ? 248.021 264.323 225.439 1.00 48.92  ? 126 LYS C N   1 
ATOM   18960 C  CA  . LYS F 4 125 ? 249.441 264.469 225.152 1.00 52.38  ? 126 LYS C CA  1 
ATOM   18961 C  C   . LYS F 4 125 ? 250.284 263.751 226.200 1.00 49.30  ? 126 LYS C C   1 
ATOM   18962 O  O   . LYS F 4 125 ? 251.227 263.030 225.860 1.00 48.80  ? 126 LYS C O   1 
ATOM   18963 C  CB  . LYS F 4 125 ? 249.794 265.958 225.074 1.00 58.17  ? 126 LYS C CB  1 
ATOM   18964 C  CG  . LYS F 4 125 ? 251.241 266.243 224.684 1.00 66.70  ? 126 LYS C CG  1 
ATOM   18965 C  CD  . LYS F 4 125 ? 251.478 267.757 224.564 1.00 75.20  ? 126 LYS C CD  1 
ATOM   18966 C  CE  . LYS F 4 125 ? 252.942 268.067 224.213 1.00 81.75  ? 126 LYS C CE  1 
ATOM   18967 N  NZ  . LYS F 4 125 ? 253.188 269.547 224.086 1.00 84.28  ? 126 LYS C NZ  1 
ATOM   18968 N  N   . SER F 4 126 ? 249.920 263.890 227.477 1.00 47.03  ? 127 SER C N   1 
ATOM   18969 C  CA  . SER F 4 126 ? 250.673 263.216 228.538 1.00 46.94  ? 127 SER C CA  1 
ATOM   18970 C  C   . SER F 4 126 ? 250.533 261.694 228.463 1.00 46.51  ? 127 SER C C   1 
ATOM   18971 O  O   . SER F 4 126 ? 251.423 260.977 228.930 1.00 49.08  ? 127 SER C O   1 
ATOM   18972 C  CB  . SER F 4 126 ? 250.268 263.754 229.920 1.00 48.92  ? 127 SER C CB  1 
ATOM   18973 O  OG  . SER F 4 126 ? 249.154 263.062 230.476 1.00 52.45  ? 127 SER C OG  1 
ATOM   18974 N  N   . PHE F 4 127 ? 249.448 261.178 227.876 1.00 46.93  ? 128 PHE C N   1 
ATOM   18975 C  CA  . PHE F 4 127 ? 249.232 259.738 227.761 1.00 45.89  ? 128 PHE C CA  1 
ATOM   18976 C  C   . PHE F 4 127 ? 249.558 259.198 226.370 1.00 47.79  ? 128 PHE C C   1 
ATOM   18977 O  O   . PHE F 4 127 ? 249.228 258.049 226.068 1.00 48.65  ? 128 PHE C O   1 
ATOM   18978 C  CB  . PHE F 4 127 ? 247.787 259.368 228.117 1.00 45.02  ? 128 PHE C CB  1 
ATOM   18979 C  CG  . PHE F 4 127 ? 247.527 259.250 229.590 1.00 45.77  ? 128 PHE C CG  1 
ATOM   18980 C  CD1 . PHE F 4 127 ? 247.929 258.109 230.293 1.00 47.49  ? 128 PHE C CD1 1 
ATOM   18981 C  CD2 . PHE F 4 127 ? 246.880 260.271 230.281 1.00 44.58  ? 128 PHE C CD2 1 
ATOM   18982 C  CE1 . PHE F 4 127 ? 247.699 257.989 231.676 1.00 48.19  ? 128 PHE C CE1 1 
ATOM   18983 C  CE2 . PHE F 4 127 ? 246.637 260.174 231.665 1.00 46.47  ? 128 PHE C CE2 1 
ATOM   18984 C  CZ  . PHE F 4 127 ? 247.049 259.027 232.365 1.00 45.60  ? 128 PHE C CZ  1 
ATOM   18985 N  N   . ASN F 4 128 ? 250.207 259.993 225.526 1.00 51.11  ? 129 ASN C N   1 
ATOM   18986 C  CA  . ASN F 4 128 ? 250.554 259.576 224.170 1.00 53.93  ? 129 ASN C CA  1 
ATOM   18987 C  C   . ASN F 4 128 ? 249.310 259.190 223.368 1.00 50.36  ? 129 ASN C C   1 
ATOM   18988 O  O   . ASN F 4 128 ? 249.310 258.210 222.622 1.00 53.71  ? 129 ASN C O   1 
ATOM   18989 C  CB  . ASN F 4 128 ? 251.560 258.422 224.194 1.00 58.18  ? 129 ASN C CB  1 
ATOM   18990 C  CG  . ASN F 4 128 ? 252.226 258.181 222.840 1.00 65.56  ? 129 ASN C CG  1 
ATOM   18991 O  OD1 . ASN F 4 128 ? 252.421 259.118 222.073 1.00 68.56  ? 129 ASN C OD1 1 
ATOM   18992 N  ND2 . ASN F 4 128 ? 252.560 256.928 222.539 1.00 68.33  ? 129 ASN C ND2 1 
ATOM   18993 N  N   . VAL F 4 129 ? 248.251 259.993 223.485 1.00 48.29  ? 130 VAL C N   1 
ATOM   18994 C  CA  . VAL F 4 129 ? 247.014 259.802 222.735 1.00 44.43  ? 130 VAL C CA  1 
ATOM   18995 C  C   . VAL F 4 129 ? 246.934 260.905 221.687 1.00 45.66  ? 130 VAL C C   1 
ATOM   18996 O  O   . VAL F 4 129 ? 247.032 262.091 222.022 1.00 44.93  ? 130 VAL C O   1 
ATOM   18997 C  CB  . VAL F 4 129 ? 245.783 259.817 223.658 1.00 41.28  ? 130 VAL C CB  1 
ATOM   18998 C  CG1 . VAL F 4 129 ? 244.476 259.864 222.844 1.00 39.37  ? 130 VAL C CG1 1 
ATOM   18999 C  CG2 . VAL F 4 129 ? 245.785 258.598 224.584 1.00 40.49  ? 130 VAL C CG2 1 
ATOM   19000 N  N   . GLU F 4 130 ? 246.777 260.520 220.424 1.00 50.03  ? 131 GLU C N   1 
ATOM   19001 C  CA  . GLU F 4 130 ? 246.669 261.498 219.348 1.00 56.80  ? 131 GLU C CA  1 
ATOM   19002 C  C   . GLU F 4 130 ? 245.360 262.268 219.470 1.00 54.89  ? 131 GLU C C   1 
ATOM   19003 O  O   . GLU F 4 130 ? 244.333 261.715 219.873 1.00 56.27  ? 131 GLU C O   1 
ATOM   19004 C  CB  . GLU F 4 130 ? 246.761 260.798 217.984 1.00 63.16  ? 131 GLU C CB  1 
ATOM   19005 C  CG  . GLU F 4 130 ? 246.372 261.672 216.759 1.00 71.58  ? 131 GLU C CG  1 
ATOM   19006 C  CD  . GLU F 4 130 ? 247.438 262.707 216.392 1.00 78.99  ? 131 GLU C CD  1 
ATOM   19007 O  OE1 . GLU F 4 130 ? 247.842 263.496 217.268 1.00 79.40  ? 131 GLU C OE1 1 
ATOM   19008 O  OE2 . GLU F 4 130 ? 247.871 262.726 215.220 1.00 82.87  ? 131 GLU C OE2 1 
ATOM   19009 N  N   . THR F 4 131 ? 245.407 263.561 219.148 1.00 55.42  ? 132 THR C N   1 
ATOM   19010 C  CA  . THR F 4 131 ? 244.243 264.436 219.248 1.00 55.39  ? 132 THR C CA  1 
ATOM   19011 C  C   . THR F 4 131 ? 243.902 265.178 217.961 1.00 58.81  ? 132 THR C C   1 
ATOM   19012 O  O   . THR F 4 131 ? 242.740 265.561 217.790 1.00 60.19  ? 132 THR C O   1 
ATOM   19013 C  CB  . THR F 4 131 ? 244.425 265.474 220.370 1.00 54.83  ? 132 THR C CB  1 
ATOM   19014 O  OG1 . THR F 4 131 ? 245.587 266.279 220.126 1.00 55.95  ? 132 THR C OG1 1 
ATOM   19015 C  CG2 . THR F 4 131 ? 244.570 264.790 221.724 1.00 53.63  ? 132 THR C CG2 1 
ATOM   19016 N  N   . GLU F 4 132 ? 244.850 265.367 217.045 1.00 63.99  ? 133 GLU C N   1 
ATOM   19017 C  CA  . GLU F 4 132 ? 244.612 266.200 215.874 1.00 69.86  ? 133 GLU C CA  1 
ATOM   19018 C  C   . GLU F 4 132 ? 243.616 265.542 214.930 1.00 68.24  ? 133 GLU C C   1 
ATOM   19019 O  O   . GLU F 4 132 ? 243.760 264.368 214.571 1.00 69.89  ? 133 GLU C O   1 
ATOM   19020 C  CB  . GLU F 4 132 ? 245.936 266.458 215.146 1.00 77.84  ? 133 GLU C CB  1 
ATOM   19021 C  CG  . GLU F 4 132 ? 245.820 267.394 213.928 1.00 86.28  ? 133 GLU C CG  1 
ATOM   19022 C  CD  . GLU F 4 132 ? 245.362 268.793 214.322 1.00 93.31  ? 133 GLU C CD  1 
ATOM   19023 O  OE1 . GLU F 4 132 ? 244.163 268.969 214.609 1.00 95.49  ? 133 GLU C OE1 1 
ATOM   19024 O  OE2 . GLU F 4 132 ? 246.206 269.711 214.363 1.00 96.91  ? 133 GLU C OE2 1 
ATOM   19025 N  N   . GLY F 4 133 ? 242.600 266.304 214.540 1.00 66.09  ? 134 GLY C N   1 
ATOM   19026 C  CA  . GLY F 4 133 ? 241.592 265.795 213.627 1.00 65.62  ? 134 GLY C CA  1 
ATOM   19027 C  C   . GLY F 4 133 ? 240.836 264.602 214.167 1.00 62.06  ? 134 GLY C C   1 
ATOM   19028 O  O   . GLY F 4 133 ? 240.512 263.681 213.408 1.00 64.69  ? 134 GLY C O   1 
ATOM   19029 N  N   . ARG F 4 134 ? 240.539 264.597 215.465 1.00 56.06  ? 135 ARG C N   1 
ATOM   19030 C  CA  . ARG F 4 134 ? 239.843 263.485 216.092 1.00 52.83  ? 135 ARG C CA  1 
ATOM   19031 C  C   . ARG F 4 134 ? 238.633 263.996 216.864 1.00 49.88  ? 135 ARG C C   1 
ATOM   19032 O  O   . ARG F 4 134 ? 238.621 265.122 217.367 1.00 53.49  ? 135 ARG C O   1 
ATOM   19033 C  CB  . ARG F 4 134 ? 240.756 262.700 217.050 1.00 53.03  ? 135 ARG C CB  1 
ATOM   19034 C  CG  . ARG F 4 134 ? 241.895 261.962 216.349 1.00 53.11  ? 135 ARG C CG  1 
ATOM   19035 C  CD  . ARG F 4 134 ? 242.557 260.983 217.316 1.00 53.70  ? 135 ARG C CD  1 
ATOM   19036 N  NE  . ARG F 4 134 ? 241.633 259.921 217.694 1.00 51.77  ? 135 ARG C NE  1 
ATOM   19037 C  CZ  . ARG F 4 134 ? 241.749 259.160 218.774 1.00 50.68  ? 135 ARG C CZ  1 
ATOM   19038 N  NH1 . ARG F 4 134 ? 242.743 259.316 219.628 1.00 49.25  ? 135 ARG C NH1 1 
ATOM   19039 N  NH2 . ARG F 4 134 ? 240.834 258.218 219.007 1.00 51.63  ? 135 ARG C NH2 1 
ATOM   19040 N  N   . ASP F 4 135 ? 237.614 263.147 216.946 1.00 46.62  ? 136 ASP C N   1 
ATOM   19041 C  CA  . ASP F 4 135 ? 236.452 263.436 217.772 1.00 46.25  ? 136 ASP C CA  1 
ATOM   19042 C  C   . ASP F 4 135 ? 236.853 263.516 219.246 1.00 43.00  ? 136 ASP C C   1 
ATOM   19043 O  O   . ASP F 4 135 ? 237.679 262.728 219.740 1.00 41.88  ? 136 ASP C O   1 
ATOM   19044 C  CB  . ASP F 4 135 ? 235.392 262.360 217.526 1.00 49.91  ? 136 ASP C CB  1 
ATOM   19045 C  CG  . ASP F 4 135 ? 234.121 262.581 218.326 1.00 52.98  ? 136 ASP C CG  1 
ATOM   19046 O  OD1 . ASP F 4 135 ? 233.345 263.494 217.979 1.00 57.29  ? 136 ASP C OD1 1 
ATOM   19047 O  OD2 . ASP F 4 135 ? 233.892 261.834 219.293 1.00 54.78  ? 136 ASP C OD2 1 
ATOM   19048 N  N   . ILE F 4 136 ? 236.247 264.466 219.960 1.00 42.80  ? 137 ILE C N   1 
ATOM   19049 C  CA  . ILE F 4 136 ? 236.677 264.731 221.328 1.00 44.71  ? 137 ILE C CA  1 
ATOM   19050 C  C   . ILE F 4 136 ? 236.366 263.536 222.222 1.00 40.35  ? 137 ILE C C   1 
ATOM   19051 O  O   . ILE F 4 136 ? 237.144 263.204 223.123 1.00 41.38  ? 137 ILE C O   1 
ATOM   19052 C  CB  . ILE F 4 136 ? 236.052 266.040 221.848 1.00 50.56  ? 137 ILE C CB  1 
ATOM   19053 C  CG1 . ILE F 4 136 ? 236.645 266.421 223.214 1.00 55.16  ? 137 ILE C CG1 1 
ATOM   19054 C  CG2 . ILE F 4 136 ? 234.538 265.939 221.939 1.00 52.72  ? 137 ILE C CG2 1 
ATOM   19055 C  CD1 . ILE F 4 136 ? 238.110 266.915 223.124 1.00 56.31  ? 137 ILE C CD1 1 
ATOM   19056 N  N   . TYR F 4 137 ? 235.243 262.849 221.979 1.00 38.28  ? 138 TYR C N   1 
ATOM   19057 C  CA  . TYR F 4 137 ? 234.877 261.716 222.828 1.00 38.49  ? 138 TYR C CA  1 
ATOM   19058 C  C   . TYR F 4 137 ? 235.684 260.462 222.506 1.00 38.49  ? 138 TYR C C   1 
ATOM   19059 O  O   . TYR F 4 137 ? 235.939 259.651 223.403 1.00 37.81  ? 138 TYR C O   1 
ATOM   19060 C  CB  . TYR F 4 137 ? 233.364 261.457 222.748 1.00 38.43  ? 138 TYR C CB  1 
ATOM   19061 C  CG  . TYR F 4 137 ? 232.618 262.551 223.468 1.00 36.75  ? 138 TYR C CG  1 
ATOM   19062 C  CD1 . TYR F 4 137 ? 232.478 262.533 224.861 1.00 35.95  ? 138 TYR C CD1 1 
ATOM   19063 C  CD2 . TYR F 4 137 ? 232.116 263.651 222.770 1.00 37.57  ? 138 TYR C CD2 1 
ATOM   19064 C  CE1 . TYR F 4 137 ? 231.826 263.564 225.539 1.00 37.16  ? 138 TYR C CE1 1 
ATOM   19065 C  CE2 . TYR F 4 137 ? 231.462 264.689 223.429 1.00 37.21  ? 138 TYR C CE2 1 
ATOM   19066 C  CZ  . TYR F 4 137 ? 231.322 264.637 224.809 1.00 38.41  ? 138 TYR C CZ  1 
ATOM   19067 O  OH  . TYR F 4 137 ? 230.675 265.675 225.444 1.00 39.80  ? 138 TYR C OH  1 
ATOM   19068 N  N   . ASP F 4 138 ? 236.130 260.295 221.256 1.00 40.33  ? 139 ASP C N   1 
ATOM   19069 C  CA  . ASP F 4 138 ? 237.096 259.237 220.963 1.00 40.54  ? 139 ASP C CA  1 
ATOM   19070 C  C   . ASP F 4 138 ? 238.388 259.458 221.733 1.00 35.57  ? 139 ASP C C   1 
ATOM   19071 O  O   . ASP F 4 138 ? 238.951 258.520 222.319 1.00 36.88  ? 139 ASP C O   1 
ATOM   19072 C  CB  . ASP F 4 138 ? 237.393 259.178 219.468 1.00 43.74  ? 139 ASP C CB  1 
ATOM   19073 C  CG  . ASP F 4 138 ? 236.204 258.754 218.650 1.00 50.72  ? 139 ASP C CG  1 
ATOM   19074 O  OD1 . ASP F 4 138 ? 235.349 258.031 219.202 1.00 54.09  ? 139 ASP C OD1 1 
ATOM   19075 O  OD2 . ASP F 4 138 ? 236.118 259.136 217.470 1.00 56.26  ? 139 ASP C OD2 1 
ATOM   19076 N  N   . ILE F 4 139 ? 238.853 260.709 221.761 1.00 32.00  ? 140 ILE C N   1 
ATOM   19077 C  CA  . ILE F 4 139 ? 240.031 261.045 222.562 1.00 29.65  ? 140 ILE C CA  1 
ATOM   19078 C  C   . ILE F 4 139 ? 239.789 260.750 224.036 1.00 27.63  ? 140 ILE C C   1 
ATOM   19079 O  O   . ILE F 4 139 ? 240.641 260.177 224.720 1.00 28.63  ? 140 ILE C O   1 
ATOM   19080 C  CB  . ILE F 4 139 ? 240.438 262.512 222.357 1.00 30.78  ? 140 ILE C CB  1 
ATOM   19081 C  CG1 . ILE F 4 139 ? 240.787 262.772 220.885 1.00 30.65  ? 140 ILE C CG1 1 
ATOM   19082 C  CG2 . ILE F 4 139 ? 241.616 262.868 223.292 1.00 30.69  ? 140 ILE C CG2 1 
ATOM   19083 C  CD1 . ILE F 4 139 ? 240.902 264.245 220.564 1.00 31.52  ? 140 ILE C CD1 1 
ATOM   19084 N  N   . ALA F 4 140 ? 238.621 261.137 224.545 1.00 28.02  ? 141 ALA C N   1 
ATOM   19085 C  CA  . ALA F 4 140 ? 238.318 260.905 225.955 1.00 28.49  ? 141 ALA C CA  1 
ATOM   19086 C  C   . ALA F 4 140 ? 238.335 259.420 226.285 1.00 29.80  ? 141 ALA C C   1 
ATOM   19087 O  O   . ALA F 4 140 ? 238.881 259.012 227.316 1.00 29.28  ? 141 ALA C O   1 
ATOM   19088 C  CB  . ALA F 4 140 ? 236.964 261.521 226.310 1.00 29.43  ? 141 ALA C CB  1 
ATOM   19089 N  N   . HIS F 4 141 ? 237.765 258.592 225.415 1.00 30.67  ? 142 HIS C N   1 
ATOM   19090 C  CA  . HIS F 4 141 ? 237.752 257.157 225.661 1.00 31.68  ? 142 HIS C CA  1 
ATOM   19091 C  C   . HIS F 4 141 ? 239.161 256.575 225.622 1.00 32.91  ? 142 HIS C C   1 
ATOM   19092 O  O   . HIS F 4 141 ? 239.516 255.755 226.474 1.00 34.79  ? 142 HIS C O   1 
ATOM   19093 C  CB  . HIS F 4 141 ? 236.816 256.483 224.674 1.00 32.46  ? 142 HIS C CB  1 
ATOM   19094 C  CG  . HIS F 4 141 ? 235.399 256.939 224.818 1.00 33.93  ? 142 HIS C CG  1 
ATOM   19095 N  ND1 . HIS F 4 141 ? 234.439 256.737 223.856 1.00 36.29  ? 142 HIS C ND1 1 
ATOM   19096 C  CD2 . HIS F 4 141 ? 234.786 257.613 225.812 1.00 35.33  ? 142 HIS C CD2 1 
ATOM   19097 C  CE1 . HIS F 4 141 ? 233.296 257.261 224.259 1.00 36.20  ? 142 HIS C CE1 1 
ATOM   19098 N  NE2 . HIS F 4 141 ? 233.483 257.802 225.452 1.00 34.68  ? 142 HIS C NE2 1 
ATOM   19099 N  N   . ASP F 4 142 ? 239.988 257.009 224.669 1.00 31.48  ? 143 ASP C N   1 
ATOM   19100 C  CA  . ASP F 4 142 ? 241.370 256.528 224.644 1.00 33.19  ? 143 ASP C CA  1 
ATOM   19101 C  C   . ASP F 4 142 ? 242.125 256.933 225.910 1.00 31.69  ? 143 ASP C C   1 
ATOM   19102 O  O   . ASP F 4 142 ? 242.842 256.117 226.510 1.00 32.48  ? 143 ASP C O   1 
ATOM   19103 C  CB  . ASP F 4 142 ? 242.099 257.060 223.409 1.00 35.70  ? 143 ASP C CB  1 
ATOM   19104 C  CG  . ASP F 4 142 ? 241.649 256.401 222.122 1.00 40.88  ? 143 ASP C CG  1 
ATOM   19105 O  OD1 . ASP F 4 142 ? 240.882 255.421 222.199 1.00 44.40  ? 143 ASP C OD1 1 
ATOM   19106 O  OD2 . ASP F 4 142 ? 242.050 256.857 221.037 1.00 44.61  ? 143 ASP C OD2 1 
ATOM   19107 N  N   . VAL F 4 143 ? 241.943 258.177 226.350 1.00 28.84  ? 144 VAL C N   1 
ATOM   19108 C  CA  . VAL F 4 143 ? 242.591 258.639 227.574 1.00 29.23  ? 144 VAL C CA  1 
ATOM   19109 C  C   . VAL F 4 143 ? 242.130 257.818 228.770 1.00 25.84  ? 144 VAL C C   1 
ATOM   19110 O  O   . VAL F 4 143 ? 242.933 257.430 229.627 1.00 26.13  ? 144 VAL C O   1 
ATOM   19111 C  CB  . VAL F 4 143 ? 242.326 260.139 227.789 1.00 30.57  ? 144 VAL C CB  1 
ATOM   19112 C  CG1 . VAL F 4 143 ? 242.743 260.562 229.202 1.00 30.51  ? 144 VAL C CG1 1 
ATOM   19113 C  CG2 . VAL F 4 143 ? 243.051 260.967 226.722 1.00 31.54  ? 144 VAL C CG2 1 
ATOM   19114 N  N   . ALA F 4 144 ? 240.832 257.536 228.849 1.00 27.17  ? 145 ALA C N   1 
ATOM   19115 C  CA  . ALA F 4 144 ? 240.322 256.717 229.946 1.00 30.47  ? 145 ALA C CA  1 
ATOM   19116 C  C   . ALA F 4 144 ? 240.905 255.310 229.911 1.00 31.97  ? 145 ALA C C   1 
ATOM   19117 O  O   . ALA F 4 144 ? 241.243 254.746 230.957 1.00 30.96  ? 145 ALA C O   1 
ATOM   19118 C  CB  . ALA F 4 144 ? 238.791 256.675 229.909 1.00 29.85  ? 145 ALA C CB  1 
ATOM   19119 N  N   . LYS F 4 145 ? 241.064 254.737 228.717 1.00 34.78  ? 146 LYS C N   1 
ATOM   19120 C  CA  . LYS F 4 145 ? 241.683 253.416 228.595 1.00 38.25  ? 146 LYS C CA  1 
ATOM   19121 C  C   . LYS F 4 145 ? 243.117 253.420 229.114 1.00 35.06  ? 146 LYS C C   1 
ATOM   19122 O  O   . LYS F 4 145 ? 243.528 252.513 229.850 1.00 35.56  ? 146 LYS C O   1 
ATOM   19123 C  CB  . LYS F 4 145 ? 241.643 252.934 227.145 1.00 43.55  ? 146 LYS C CB  1 
ATOM   19124 C  CG  . LYS F 4 145 ? 240.232 252.762 226.593 1.00 49.43  ? 146 LYS C CG  1 
ATOM   19125 C  CD  . LYS F 4 145 ? 240.255 252.905 225.067 1.00 54.53  ? 146 LYS C CD  1 
ATOM   19126 C  CE  . LYS F 4 145 ? 238.871 253.217 224.500 1.00 57.27  ? 146 LYS C CE  1 
ATOM   19127 N  NZ  . LYS F 4 145 ? 238.955 253.699 223.077 1.00 59.12  ? 146 LYS C NZ  1 
ATOM   19128 N  N   . GLU F 4 146 ? 243.897 254.437 228.746 1.00 35.51  ? 147 GLU C N   1 
ATOM   19129 C  CA  . GLU F 4 146 ? 245.275 254.520 229.243 1.00 37.09  ? 147 GLU C CA  1 
ATOM   19130 C  C   . GLU F 4 146 ? 245.306 254.670 230.763 1.00 34.75  ? 147 GLU C C   1 
ATOM   19131 O  O   . GLU F 4 146 ? 246.091 254.002 231.459 1.00 38.13  ? 147 GLU C O   1 
ATOM   19132 C  CB  . GLU F 4 146 ? 246.005 255.697 228.585 1.00 43.10  ? 147 GLU C CB  1 
ATOM   19133 C  CG  . GLU F 4 146 ? 246.130 255.576 227.073 1.00 49.39  ? 147 GLU C CG  1 
ATOM   19134 C  CD  . GLU F 4 146 ? 246.857 254.306 226.666 1.00 57.54  ? 147 GLU C CD  1 
ATOM   19135 O  OE1 . GLU F 4 146 ? 247.897 254.000 227.277 1.00 59.44  ? 147 GLU C OE1 1 
ATOM   19136 O  OE2 . GLU F 4 146 ? 246.377 253.604 225.753 1.00 63.44  ? 147 GLU C OE2 1 
ATOM   19137 N  N   . GLY F 4 147 ? 244.429 255.515 231.298 1.00 33.02  ? 148 GLY C N   1 
ATOM   19138 C  CA  . GLY F 4 147 ? 244.362 255.687 232.741 1.00 31.47  ? 148 GLY C CA  1 
ATOM   19139 C  C   . GLY F 4 147 ? 244.000 254.405 233.470 1.00 31.25  ? 148 GLY C C   1 
ATOM   19140 O  O   . GLY F 4 147 ? 244.625 254.045 234.468 1.00 30.95  ? 148 GLY C O   1 
ATOM   19141 N  N   . LEU F 4 148 ? 243.023 253.667 232.941 1.00 30.03  ? 149 LEU C N   1 
ATOM   19142 C  CA  . LEU F 4 148 ? 242.635 252.385 233.528 1.00 30.49  ? 149 LEU C CA  1 
ATOM   19143 C  C   . LEU F 4 148 ? 243.776 251.381 233.462 1.00 29.50  ? 149 LEU C C   1 
ATOM   19144 O  O   . LEU F 4 148 ? 244.003 250.626 234.414 1.00 28.62  ? 149 LEU C O   1 
ATOM   19145 C  CB  . LEU F 4 148 ? 241.394 251.823 232.826 1.00 30.40  ? 149 LEU C CB  1 
ATOM   19146 C  CG  . LEU F 4 148 ? 240.076 252.553 233.127 1.00 31.65  ? 149 LEU C CG  1 
ATOM   19147 C  CD1 . LEU F 4 148 ? 238.989 252.115 232.155 1.00 33.68  ? 149 LEU C CD1 1 
ATOM   19148 C  CD2 . LEU F 4 148 ? 239.630 252.330 234.573 1.00 32.45  ? 149 LEU C CD2 1 
ATOM   19149 N  N   . SER F 4 149 ? 244.528 251.376 232.363 1.00 29.47  ? 150 SER C N   1 
ATOM   19150 C  CA  . SER F 4 149 ? 245.673 250.473 232.277 1.00 31.34  ? 150 SER C CA  1 
ATOM   19151 C  C   . SER F 4 149 ? 246.703 250.798 233.356 1.00 32.32  ? 150 SER C C   1 
ATOM   19152 O  O   . SER F 4 149 ? 247.348 249.883 233.885 1.00 33.12  ? 150 SER C O   1 
ATOM   19153 C  CB  . SER F 4 149 ? 246.285 250.501 230.867 1.00 33.52  ? 150 SER C CB  1 
ATOM   19154 O  OG  . SER F 4 149 ? 247.082 251.655 230.629 1.00 35.91  ? 150 SER C OG  1 
ATOM   19155 N  N   . ASN F 4 150 ? 246.815 252.074 233.753 1.00 32.83  ? 151 ASN C N   1 
ATOM   19156 C  CA  . ASN F 4 150 ? 247.716 252.408 234.862 1.00 33.51  ? 151 ASN C CA  1 
ATOM   19157 C  C   . ASN F 4 150 ? 247.362 251.632 236.133 1.00 32.91  ? 151 ASN C C   1 
ATOM   19158 O  O   . ASN F 4 150 ? 248.235 251.410 236.981 1.00 31.16  ? 151 ASN C O   1 
ATOM   19159 C  CB  . ASN F 4 150 ? 247.699 253.913 235.165 1.00 35.56  ? 151 ASN C CB  1 
ATOM   19160 C  CG  . ASN F 4 150 ? 248.893 254.662 234.573 1.00 37.89  ? 151 ASN C CG  1 
ATOM   19161 O  OD1 . ASN F 4 150 ? 249.731 254.064 233.911 1.00 37.09  ? 151 ASN C OD1 1 
ATOM   19162 N  ND2 . ASN F 4 150 ? 248.964 255.976 234.802 1.00 39.23  ? 151 ASN C ND2 1 
ATOM   19163 N  N   . TYR F 4 151 ? 246.098 251.246 236.315 1.00 32.62  ? 152 TYR C N   1 
ATOM   19164 C  CA  . TYR F 4 151 ? 245.716 250.579 237.559 1.00 33.96  ? 152 TYR C CA  1 
ATOM   19165 C  C   . TYR F 4 151 ? 246.125 249.110 237.594 1.00 36.28  ? 152 TYR C C   1 
ATOM   19166 O  O   . TYR F 4 151 ? 246.448 248.598 238.673 1.00 35.92  ? 152 TYR C O   1 
ATOM   19167 C  CB  . TYR F 4 151 ? 244.204 250.693 237.789 1.00 35.17  ? 152 TYR C CB  1 
ATOM   19168 C  CG  . TYR F 4 151 ? 243.810 252.072 238.245 1.00 36.72  ? 152 TYR C CG  1 
ATOM   19169 C  CD1 . TYR F 4 151 ? 243.523 253.075 237.319 1.00 37.99  ? 152 TYR C CD1 1 
ATOM   19170 C  CD2 . TYR F 4 151 ? 243.758 252.393 239.603 1.00 38.20  ? 152 TYR C CD2 1 
ATOM   19171 C  CE1 . TYR F 4 151 ? 243.174 254.363 237.729 1.00 40.10  ? 152 TYR C CE1 1 
ATOM   19172 C  CE2 . TYR F 4 151 ? 243.412 253.684 240.031 1.00 37.75  ? 152 TYR C CE2 1 
ATOM   19173 C  CZ  . TYR F 4 151 ? 243.122 254.655 239.082 1.00 39.29  ? 152 TYR C CZ  1 
ATOM   19174 O  OH  . TYR F 4 151 ? 242.778 255.938 239.457 1.00 44.25  ? 152 TYR C OH  1 
ATOM   19175 N  N   . GLY F 4 152 ? 246.094 248.411 236.460 1.00 36.28  ? 153 GLY C N   1 
ATOM   19176 C  CA  . GLY F 4 152 ? 246.238 246.968 236.503 1.00 38.06  ? 153 GLY C CA  1 
ATOM   19177 C  C   . GLY F 4 152 ? 247.124 246.331 235.450 1.00 39.10  ? 153 GLY C C   1 
ATOM   19178 O  O   . GLY F 4 152 ? 247.063 245.113 235.264 1.00 42.30  ? 153 GLY C O   1 
ATOM   19179 N  N   . LYS F 4 153 ? 247.965 247.110 234.771 1.00 37.34  ? 154 LYS C N   1 
ATOM   19180 C  CA  . LYS F 4 153 ? 248.876 246.535 233.785 1.00 37.27  ? 154 LYS C CA  1 
ATOM   19181 C  C   . LYS F 4 153 ? 249.917 245.651 234.469 1.00 37.40  ? 154 LYS C C   1 
ATOM   19182 O  O   . LYS F 4 153 ? 250.489 246.023 235.496 1.00 36.41  ? 154 LYS C O   1 
ATOM   19183 C  CB  . LYS F 4 153 ? 249.563 247.636 232.967 1.00 38.30  ? 154 LYS C CB  1 
ATOM   19184 C  CG  . LYS F 4 153 ? 250.407 248.611 233.798 1.00 41.38  ? 154 LYS C CG  1 
ATOM   19185 C  CD  . LYS F 4 153 ? 251.666 249.043 233.033 1.00 44.10  ? 154 LYS C CD  1 
ATOM   19186 C  CE  . LYS F 4 153 ? 251.325 249.667 231.676 1.00 46.51  ? 154 LYS C CE  1 
ATOM   19187 N  NZ  . LYS F 4 153 ? 250.437 250.874 231.837 1.00 48.14  ? 154 LYS C NZ  1 
ATOM   19188 N  N   . GLN F 4 154 ? 250.169 244.475 233.888 1.00 37.17  ? 155 GLN C N   1 
ATOM   19189 C  CA  . GLN F 4 154 ? 251.147 243.531 234.421 1.00 37.34  ? 155 GLN C CA  1 
ATOM   19190 C  C   . GLN F 4 154 ? 252.456 243.522 233.645 1.00 38.31  ? 155 GLN C C   1 
ATOM   19191 O  O   . GLN F 4 154 ? 253.475 243.068 234.176 1.00 39.12  ? 155 GLN C O   1 
ATOM   19192 C  CB  . GLN F 4 154 ? 250.561 242.106 234.435 1.00 37.09  ? 155 GLN C CB  1 
ATOM   19193 C  CG  . GLN F 4 154 ? 249.230 242.003 235.196 1.00 36.89  ? 155 GLN C CG  1 
ATOM   19194 C  CD  . GLN F 4 154 ? 249.366 242.402 236.665 1.00 37.52  ? 155 GLN C CD  1 
ATOM   19195 O  OE1 . GLN F 4 154 ? 250.235 241.903 237.369 1.00 38.40  ? 155 GLN C OE1 1 
ATOM   19196 N  NE2 . GLN F 4 154 ? 248.506 243.311 237.127 1.00 39.04  ? 155 GLN C NE2 1 
ATOM   19197 N  N   . LEU F 4 155 ? 252.456 244.039 232.422 1.00 40.75  ? 156 LEU C N   1 
ATOM   19198 C  CA  . LEU F 4 155 ? 253.648 244.162 231.600 1.00 42.50  ? 156 LEU C CA  1 
ATOM   19199 C  C   . LEU F 4 155 ? 253.855 245.628 231.252 1.00 44.70  ? 156 LEU C C   1 
ATOM   19200 O  O   . LEU F 4 155 ? 252.889 246.369 231.052 1.00 46.44  ? 156 LEU C O   1 
ATOM   19201 C  CB  . LEU F 4 155 ? 253.527 243.330 230.312 1.00 43.19  ? 156 LEU C CB  1 
ATOM   19202 C  CG  . LEU F 4 155 ? 253.326 241.819 230.519 1.00 45.10  ? 156 LEU C CG  1 
ATOM   19203 C  CD1 . LEU F 4 155 ? 253.122 241.089 229.190 1.00 46.82  ? 156 LEU C CD1 1 
ATOM   19204 C  CD2 . LEU F 4 155 ? 254.508 241.216 231.277 1.00 44.27  ? 156 LEU C CD2 1 
ATOM   19205 N  N   . GLY F 4 156 ? 255.116 246.046 231.209 1.00 45.88  ? 157 GLY C N   1 
ATOM   19206 C  CA  . GLY F 4 156 ? 255.455 247.404 230.837 1.00 46.69  ? 157 GLY C CA  1 
ATOM   19207 C  C   . GLY F 4 156 ? 255.479 248.364 232.009 1.00 47.27  ? 157 GLY C C   1 
ATOM   19208 O  O   . GLY F 4 156 ? 255.251 248.012 233.170 1.00 49.41  ? 157 GLY C O   1 
ATOM   19209 N  N   . GLU F 4 157 ? 255.763 249.619 231.678 1.00 48.27  ? 158 GLU C N   1 
ATOM   19210 C  CA  . GLU F 4 157 ? 255.878 250.692 232.649 1.00 48.53  ? 158 GLU C CA  1 
ATOM   19211 C  C   . GLU F 4 157 ? 254.607 251.533 232.659 1.00 42.45  ? 158 GLU C C   1 
ATOM   19212 O  O   . GLU F 4 157 ? 253.931 251.685 231.639 1.00 42.51  ? 158 GLU C O   1 
ATOM   19213 C  CB  . GLU F 4 157 ? 257.096 251.573 232.340 1.00 54.87  ? 158 GLU C CB  1 
ATOM   19214 C  CG  . GLU F 4 157 ? 257.417 252.582 233.457 1.00 62.27  ? 158 GLU C CG  1 
ATOM   19215 C  CD  . GLU F 4 157 ? 258.143 253.812 232.937 1.00 69.90  ? 158 GLU C CD  1 
ATOM   19216 O  OE1 . GLU F 4 157 ? 259.252 253.659 232.389 1.00 70.81  ? 158 GLU C OE1 1 
ATOM   19217 O  OE2 . GLU F 4 157 ? 257.593 254.927 233.064 1.00 67.16  ? 158 GLU C OE2 1 
ATOM   19218 N  N   . VAL F 4 158 ? 254.293 252.085 233.830 1.00 39.28  ? 159 VAL C N   1 
ATOM   19219 C  CA  . VAL F 4 158 ? 253.128 252.945 234.013 1.00 37.77  ? 159 VAL C CA  1 
ATOM   19220 C  C   . VAL F 4 158 ? 253.401 254.329 233.429 1.00 37.03  ? 159 VAL C C   1 
ATOM   19221 O  O   . VAL F 4 158 ? 254.545 254.662 233.097 1.00 35.00  ? 159 VAL C O   1 
ATOM   19222 C  CB  . VAL F 4 158 ? 252.741 253.036 235.502 1.00 36.38  ? 159 VAL C CB  1 
ATOM   19223 C  CG1 . VAL F 4 158 ? 252.265 251.665 236.012 1.00 37.13  ? 159 VAL C CG1 1 
ATOM   19224 C  CG2 . VAL F 4 158 ? 253.910 253.544 236.357 1.00 35.90  ? 159 VAL C CG2 1 
ATOM   19225 N  N   . THR F 4 159 ? 252.355 255.144 233.290 1.00 37.32  ? 160 THR C N   1 
ATOM   19226 C  CA  . THR F 4 159 ? 252.472 256.489 232.738 1.00 39.91  ? 160 THR C CA  1 
ATOM   19227 C  C   . THR F 4 159 ? 252.405 257.508 233.868 1.00 37.08  ? 160 THR C C   1 
ATOM   19228 O  O   . THR F 4 159 ? 251.478 257.473 234.683 1.00 37.58  ? 160 THR C O   1 
ATOM   19229 C  CB  . THR F 4 159 ? 251.356 256.755 231.719 1.00 43.79  ? 160 THR C CB  1 
ATOM   19230 O  OG1 . THR F 4 159 ? 251.449 255.835 230.621 1.00 45.88  ? 160 THR C OG1 1 
ATOM   19231 C  CG2 . THR F 4 159 ? 251.443 258.179 231.187 1.00 46.59  ? 160 THR C CG2 1 
ATOM   19232 N  N   . LEU F 4 160 ? 253.375 258.428 233.899 1.00 36.57  ? 161 LEU C N   1 
ATOM   19233 C  CA  . LEU F 4 160 ? 253.473 259.422 234.960 1.00 36.44  ? 161 LEU C CA  1 
ATOM   19234 C  C   . LEU F 4 160 ? 253.376 260.839 234.387 1.00 34.71  ? 161 LEU C C   1 
ATOM   19235 O  O   . LEU F 4 160 ? 253.750 261.063 233.230 1.00 34.20  ? 161 LEU C O   1 
ATOM   19236 C  CB  . LEU F 4 160 ? 254.792 259.267 235.741 1.00 37.10  ? 161 LEU C CB  1 
ATOM   19237 C  CG  . LEU F 4 160 ? 254.948 257.920 236.480 1.00 38.31  ? 161 LEU C CG  1 
ATOM   19238 C  CD1 . LEU F 4 160 ? 256.306 257.797 237.168 1.00 38.96  ? 161 LEU C CD1 1 
ATOM   19239 C  CD2 . LEU F 4 160 ? 253.823 257.682 237.501 1.00 39.74  ? 161 LEU C CD2 1 
ATOM   19240 N  N   . PRO F 4 161 ? 252.887 261.807 235.159 1.00 33.84  ? 162 PRO C N   1 
ATOM   19241 C  CA  . PRO F 4 161 ? 252.679 263.149 234.608 1.00 34.82  ? 162 PRO C CA  1 
ATOM   19242 C  C   . PRO F 4 161 ? 253.984 263.807 234.208 1.00 33.33  ? 162 PRO C C   1 
ATOM   19243 O  O   . PRO F 4 161 ? 255.039 263.563 234.818 1.00 32.60  ? 162 PRO C O   1 
ATOM   19244 C  CB  . PRO F 4 161 ? 251.991 263.911 235.759 1.00 35.83  ? 162 PRO C CB  1 
ATOM   19245 C  CG  . PRO F 4 161 ? 251.407 262.826 236.663 1.00 36.23  ? 162 PRO C CG  1 
ATOM   19246 C  CD  . PRO F 4 161 ? 252.380 261.678 236.543 1.00 35.76  ? 162 PRO C CD  1 
ATOM   19247 N  N   . PRO F 4 162 ? 253.955 264.679 233.183 1.00 36.72  ? 163 PRO C N   1 
ATOM   19248 C  CA  . PRO F 4 162 ? 255.205 265.345 232.758 1.00 37.75  ? 163 PRO C CA  1 
ATOM   19249 C  C   . PRO F 4 162 ? 255.797 266.284 233.800 1.00 35.60  ? 163 PRO C C   1 
ATOM   19250 O  O   . PRO F 4 162 ? 256.982 266.624 233.689 1.00 36.98  ? 163 PRO C O   1 
ATOM   19251 C  CB  . PRO F 4 162 ? 254.792 266.104 231.480 1.00 39.12  ? 163 PRO C CB  1 
ATOM   19252 C  CG  . PRO F 4 162 ? 253.297 266.330 231.637 1.00 40.13  ? 163 PRO C CG  1 
ATOM   19253 C  CD  . PRO F 4 162 ? 252.791 265.101 232.376 1.00 38.18  ? 163 PRO C CD  1 
ATOM   19254 N  N   . SER F 4 163 ? 255.024 266.728 234.791 1.00 34.23  ? 164 SER C N   1 
ATOM   19255 C  CA  . SER F 4 163 ? 255.562 267.642 235.792 1.00 35.04  ? 164 SER C CA  1 
ATOM   19256 C  C   . SER F 4 163 ? 256.565 266.963 236.730 1.00 35.20  ? 164 SER C C   1 
ATOM   19257 O  O   . SER F 4 163 ? 257.332 267.660 237.398 1.00 34.17  ? 164 SER C O   1 
ATOM   19258 C  CB  . SER F 4 163 ? 254.425 268.293 236.599 1.00 34.50  ? 164 SER C CB  1 
ATOM   19259 O  OG  . SER F 4 163 ? 253.678 267.334 237.342 1.00 35.44  ? 164 SER C OG  1 
ATOM   19260 N  N   . LEU F 4 164 ? 256.590 265.637 236.776 1.00 32.74  ? 165 LEU C N   1 
ATOM   19261 C  CA  . LEU F 4 164 ? 257.515 264.908 237.647 1.00 31.85  ? 165 LEU C CA  1 
ATOM   19262 C  C   . LEU F 4 164 ? 258.943 264.993 237.116 1.00 29.78  ? 165 LEU C C   1 
ATOM   19263 O  O   . LEU F 4 164 ? 259.196 264.559 235.988 1.00 31.38  ? 165 LEU C O   1 
ATOM   19264 C  CB  . LEU F 4 164 ? 257.056 263.451 237.761 1.00 32.90  ? 165 LEU C CB  1 
ATOM   19265 C  CG  . LEU F 4 164 ? 257.977 262.477 238.506 1.00 35.27  ? 165 LEU C CG  1 
ATOM   19266 C  CD1 . LEU F 4 164 ? 258.113 262.842 239.989 1.00 33.92  ? 165 LEU C CD1 1 
ATOM   19267 C  CD2 . LEU F 4 164 ? 257.452 261.044 238.318 1.00 36.62  ? 165 LEU C CD2 1 
ATOM   19268 N  N   . PRO F 4 165 ? 259.904 265.523 237.883 1.00 30.33  ? 166 PRO C N   1 
ATOM   19269 C  CA  . PRO F 4 165 ? 261.267 265.681 237.347 1.00 30.26  ? 166 PRO C CA  1 
ATOM   19270 C  C   . PRO F 4 165 ? 261.938 264.356 236.998 1.00 31.73  ? 166 PRO C C   1 
ATOM   19271 O  O   . PRO F 4 165 ? 261.781 263.326 237.678 1.00 30.56  ? 166 PRO C O   1 
ATOM   19272 C  CB  . PRO F 4 165 ? 262.015 266.414 238.472 1.00 30.56  ? 166 PRO C CB  1 
ATOM   19273 C  CG  . PRO F 4 165 ? 260.925 267.120 239.276 1.00 30.60  ? 166 PRO C CG  1 
ATOM   19274 C  CD  . PRO F 4 165 ? 259.731 266.193 239.188 1.00 30.00  ? 166 PRO C CD  1 
ATOM   19275 N  N   . GLU F 4 166 ? 262.767 264.417 235.948 1.00 32.71  ? 167 GLU C N   1 
ATOM   19276 C  CA  . GLU F 4 166 ? 263.503 263.231 235.529 1.00 35.22  ? 167 GLU C CA  1 
ATOM   19277 C  C   . GLU F 4 166 ? 264.441 262.762 236.627 1.00 33.33  ? 167 GLU C C   1 
ATOM   19278 O  O   . GLU F 4 166 ? 264.629 261.555 236.824 1.00 32.42  ? 167 GLU C O   1 
ATOM   19279 C  CB  . GLU F 4 166 ? 264.304 263.535 234.255 1.00 39.29  ? 167 GLU C CB  1 
ATOM   19280 C  CG  . GLU F 4 166 ? 263.437 263.814 233.023 1.00 46.60  ? 167 GLU C CG  1 
ATOM   19281 C  CD  . GLU F 4 166 ? 262.577 262.615 232.663 1.00 53.18  ? 167 GLU C CD  1 
ATOM   19282 O  OE1 . GLU F 4 166 ? 263.021 261.480 232.915 1.00 56.80  ? 167 GLU C OE1 1 
ATOM   19283 O  OE2 . GLU F 4 166 ? 261.456 262.804 232.152 1.00 58.04  ? 167 GLU C OE2 1 
ATOM   19284 N  N   . LYS F 4 167 ? 265.015 263.704 237.376 1.00 32.85  ? 168 LYS C N   1 
ATOM   19285 C  CA  . LYS F 4 167 ? 265.915 263.332 238.460 1.00 34.92  ? 168 LYS C CA  1 
ATOM   19286 C  C   . LYS F 4 167 ? 265.192 262.525 239.528 1.00 33.33  ? 168 LYS C C   1 
ATOM   19287 O  O   . LYS F 4 167 ? 265.734 261.550 240.055 1.00 35.06  ? 168 LYS C O   1 
ATOM   19288 C  CB  . LYS F 4 167 ? 266.543 264.578 239.077 1.00 37.84  ? 168 LYS C CB  1 
ATOM   19289 C  CG  . LYS F 4 167 ? 267.503 265.279 238.141 1.00 43.40  ? 168 LYS C CG  1 
ATOM   19290 C  CD  . LYS F 4 167 ? 268.143 266.479 238.817 1.00 49.03  ? 168 LYS C CD  1 
ATOM   19291 C  CE  . LYS F 4 167 ? 269.063 267.219 237.834 1.00 54.03  ? 168 LYS C CE  1 
ATOM   19292 N  NZ  . LYS F 4 167 ? 269.786 268.347 238.513 1.00 57.19  ? 168 LYS C NZ  1 
ATOM   19293 N  N   . ARG F 4 168 ? 263.958 262.918 239.859 1.00 29.79  ? 169 ARG C N   1 
ATOM   19294 C  CA  . ARG F 4 168 ? 263.180 262.170 240.841 1.00 29.96  ? 169 ARG C CA  1 
ATOM   19295 C  C   . ARG F 4 168 ? 262.864 260.770 240.345 1.00 28.95  ? 169 ARG C C   1 
ATOM   19296 O  O   . ARG F 4 168 ? 262.947 259.800 241.110 1.00 30.13  ? 169 ARG C O   1 
ATOM   19297 C  CB  . ARG F 4 168 ? 261.901 262.939 241.177 1.00 28.06  ? 169 ARG C CB  1 
ATOM   19298 C  CG  . ARG F 4 168 ? 260.988 262.271 242.224 1.00 28.45  ? 169 ARG C CG  1 
ATOM   19299 C  CD  . ARG F 4 168 ? 261.725 261.880 243.530 1.00 27.86  ? 169 ARG C CD  1 
ATOM   19300 N  NE  . ARG F 4 168 ? 262.608 262.925 244.029 1.00 28.25  ? 169 ARG C NE  1 
ATOM   19301 C  CZ  . ARG F 4 168 ? 263.127 262.958 245.249 1.00 27.99  ? 169 ARG C CZ  1 
ATOM   19302 N  NH1 . ARG F 4 168 ? 262.797 262.069 246.168 1.00 26.48  ? 169 ARG C NH1 1 
ATOM   19303 N  NH2 . ARG F 4 168 ? 264.013 263.905 245.554 1.00 27.36  ? 169 ARG C NH2 1 
ATOM   19304 N  N   . LYS F 4 169 ? 262.536 260.638 239.056 1.00 31.53  ? 170 LYS C N   1 
ATOM   19305 C  CA  . LYS F 4 169 ? 262.303 259.305 238.493 1.00 34.43  ? 170 LYS C CA  1 
ATOM   19306 C  C   . LYS F 4 169 ? 263.550 258.431 238.600 1.00 34.60  ? 170 LYS C C   1 
ATOM   19307 O  O   . LYS F 4 169 ? 263.484 257.268 239.018 1.00 36.10  ? 170 LYS C O   1 
ATOM   19308 C  CB  . LYS F 4 169 ? 261.866 259.397 237.033 1.00 36.68  ? 170 LYS C CB  1 
ATOM   19309 C  CG  . LYS F 4 169 ? 260.515 260.052 236.815 1.00 39.37  ? 170 LYS C CG  1 
ATOM   19310 C  CD  . LYS F 4 169 ? 260.225 260.115 235.315 1.00 41.36  ? 170 LYS C CD  1 
ATOM   19311 C  CE  . LYS F 4 169 ? 258.942 260.868 235.017 1.00 45.68  ? 170 LYS C CE  1 
ATOM   19312 N  NZ  . LYS F 4 169 ? 258.718 260.989 233.541 1.00 48.75  ? 170 LYS C NZ  1 
ATOM   19313 N  N   . GLU F 4 170 ? 264.704 258.994 238.253 1.00 35.17  ? 171 GLU C N   1 
ATOM   19314 C  CA  . GLU F 4 170 ? 265.943 258.224 238.300 1.00 39.02  ? 171 GLU C CA  1 
ATOM   19315 C  C   . GLU F 4 170 ? 266.305 257.849 239.729 1.00 36.91  ? 171 GLU C C   1 
ATOM   19316 O  O   . GLU F 4 170 ? 266.769 256.732 239.986 1.00 39.07  ? 171 GLU C O   1 
ATOM   19317 C  CB  . GLU F 4 170 ? 267.073 259.025 237.641 1.00 43.80  ? 171 GLU C CB  1 
ATOM   19318 C  CG  . GLU F 4 170 ? 268.348 258.213 237.430 1.00 52.11  ? 171 GLU C CG  1 
ATOM   19319 C  CD  . GLU F 4 170 ? 268.082 256.898 236.698 1.00 59.04  ? 171 GLU C CD  1 
ATOM   19320 O  OE1 . GLU F 4 170 ? 267.310 256.905 235.721 1.00 57.76  ? 171 GLU C OE1 1 
ATOM   19321 O  OE2 . GLU F 4 170 ? 268.626 255.857 237.120 1.00 62.37  ? 171 GLU C OE2 1 
ATOM   19322 N  N   . LEU F 4 171 ? 266.089 258.759 240.673 1.00 34.14  ? 172 LEU C N   1 
ATOM   19323 C  CA  . LEU F 4 171 ? 266.324 258.439 242.074 1.00 33.09  ? 172 LEU C CA  1 
ATOM   19324 C  C   . LEU F 4 171 ? 265.425 257.298 242.536 1.00 31.26  ? 172 LEU C C   1 
ATOM   19325 O  O   . LEU F 4 171 ? 265.885 256.372 243.215 1.00 31.83  ? 172 LEU C O   1 
ATOM   19326 C  CB  . LEU F 4 171 ? 266.110 259.689 242.929 1.00 34.64  ? 172 LEU C CB  1 
ATOM   19327 C  CG  . LEU F 4 171 ? 266.392 259.543 244.430 1.00 35.82  ? 172 LEU C CG  1 
ATOM   19328 C  CD1 . LEU F 4 171 ? 266.829 260.899 244.991 1.00 37.27  ? 172 LEU C CD1 1 
ATOM   19329 C  CD2 . LEU F 4 171 ? 265.181 259.026 245.202 1.00 38.03  ? 172 LEU C CD2 1 
ATOM   19330 N  N   . TRP F 4 172 ? 264.148 257.325 242.147 1.00 29.64  ? 173 TRP C N   1 
ATOM   19331 C  CA  . TRP F 4 172 ? 263.233 256.236 242.492 1.00 30.35  ? 173 TRP C CA  1 
ATOM   19332 C  C   . TRP F 4 172 ? 263.698 254.908 241.909 1.00 31.40  ? 173 TRP C C   1 
ATOM   19333 O  O   . TRP F 4 172 ? 263.680 253.875 242.592 1.00 28.34  ? 173 TRP C O   1 
ATOM   19334 C  CB  . TRP F 4 172 ? 261.818 256.547 242.000 1.00 29.75  ? 173 TRP C CB  1 
ATOM   19335 C  CG  . TRP F 4 172 ? 261.087 257.620 242.778 1.00 28.71  ? 173 TRP C CG  1 
ATOM   19336 C  CD1 . TRP F 4 172 ? 261.407 258.118 244.014 1.00 27.69  ? 173 TRP C CD1 1 
ATOM   19337 C  CD2 . TRP F 4 172 ? 259.913 258.328 242.356 1.00 28.11  ? 173 TRP C CD2 1 
ATOM   19338 N  NE1 . TRP F 4 172 ? 260.500 259.088 244.380 1.00 27.86  ? 173 TRP C NE1 1 
ATOM   19339 C  CE2 . TRP F 4 172 ? 259.570 259.236 243.376 1.00 27.76  ? 173 TRP C CE2 1 
ATOM   19340 C  CE3 . TRP F 4 172 ? 259.116 258.268 241.197 1.00 29.67  ? 173 TRP C CE3 1 
ATOM   19341 C  CZ2 . TRP F 4 172 ? 258.461 260.091 243.286 1.00 29.03  ? 173 TRP C CZ2 1 
ATOM   19342 C  CZ3 . TRP F 4 172 ? 258.000 259.124 241.101 1.00 30.44  ? 173 TRP C CZ3 1 
ATOM   19343 C  CH2 . TRP F 4 172 ? 257.691 260.024 242.148 1.00 28.95  ? 173 TRP C CH2 1 
ATOM   19344 N  N   . ARG F 4 173 ? 264.123 254.915 240.645 1.00 34.41  ? 174 ARG C N   1 
ATOM   19345 C  CA  . ARG F 4 173 ? 264.587 253.685 240.002 1.00 37.15  ? 174 ARG C CA  1 
ATOM   19346 C  C   . ARG F 4 173 ? 265.816 253.126 240.705 1.00 38.19  ? 174 ARG C C   1 
ATOM   19347 O  O   . ARG F 4 173 ? 265.917 251.914 240.932 1.00 39.73  ? 174 ARG C O   1 
ATOM   19348 C  CB  . ARG F 4 173 ? 264.900 253.932 238.524 1.00 39.54  ? 174 ARG C CB  1 
ATOM   19349 C  CG  . ARG F 4 173 ? 263.678 254.220 237.667 1.00 42.79  ? 174 ARG C CG  1 
ATOM   19350 C  CD  . ARG F 4 173 ? 264.040 254.199 236.179 1.00 45.82  ? 174 ARG C CD  1 
ATOM   19351 N  NE  . ARG F 4 173 ? 262.903 254.579 235.349 1.00 48.96  ? 174 ARG C NE  1 
ATOM   19352 C  CZ  . ARG F 4 173 ? 262.743 255.761 234.765 1.00 55.41  ? 174 ARG C CZ  1 
ATOM   19353 N  NH1 . ARG F 4 173 ? 263.663 256.707 234.846 1.00 55.73  ? 174 ARG C NH1 1 
ATOM   19354 N  NH2 . ARG F 4 173 ? 261.626 256.000 234.077 1.00 59.29  ? 174 ARG C NH2 1 
ATOM   19355 N  N   . LYS F 4 174 ? 266.763 253.991 241.064 1.00 38.91  ? 175 LYS C N   1 
ATOM   19356 C  CA  . LYS F 4 174 ? 267.955 253.516 241.764 1.00 41.87  ? 175 LYS C CA  1 
ATOM   19357 C  C   . LYS F 4 174 ? 267.603 252.986 243.150 1.00 39.95  ? 175 LYS C C   1 
ATOM   19358 O  O   . LYS F 4 174 ? 268.192 252.006 243.614 1.00 43.61  ? 175 LYS C O   1 
ATOM   19359 C  CB  . LYS F 4 174 ? 268.997 254.630 241.869 1.00 46.68  ? 175 LYS C CB  1 
ATOM   19360 C  CG  . LYS F 4 174 ? 269.552 255.073 240.514 1.00 54.32  ? 175 LYS C CG  1 
ATOM   19361 C  CD  . LYS F 4 174 ? 270.852 255.877 240.695 1.00 61.63  ? 175 LYS C CD  1 
ATOM   19362 C  CE  . LYS F 4 174 ? 270.807 257.225 239.943 1.00 65.85  ? 175 LYS C CE  1 
ATOM   19363 N  NZ  . LYS F 4 174 ? 269.791 258.187 240.528 1.00 65.04  ? 175 LYS C NZ  1 
ATOM   19364 N  N   . LEU F 4 175 ? 266.644 253.620 243.823 1.00 37.75  ? 176 LEU C N   1 
ATOM   19365 C  CA  . LEU F 4 175 ? 266.266 253.184 245.160 1.00 37.36  ? 176 LEU C CA  1 
ATOM   19366 C  C   . LEU F 4 175 ? 265.435 251.907 245.147 1.00 36.86  ? 176 LEU C C   1 
ATOM   19367 O  O   . LEU F 4 175 ? 265.403 251.200 246.158 1.00 37.22  ? 176 LEU C O   1 
ATOM   19368 C  CB  . LEU F 4 175 ? 265.483 254.299 245.859 1.00 38.41  ? 176 LEU C CB  1 
ATOM   19369 C  CG  . LEU F 4 175 ? 265.273 254.142 247.370 1.00 40.02  ? 176 LEU C CG  1 
ATOM   19370 C  CD1 . LEU F 4 175 ? 266.604 254.185 248.118 1.00 40.07  ? 176 LEU C CD1 1 
ATOM   19371 C  CD2 . LEU F 4 175 ? 264.325 255.231 247.888 1.00 40.75  ? 176 LEU C CD2 1 
ATOM   19372 N  N   . GLY F 4 176 ? 264.797 251.580 244.028 1.00 36.69  ? 177 GLY C N   1 
ATOM   19373 C  CA  . GLY F 4 176 ? 263.920 250.431 243.956 1.00 35.13  ? 177 GLY C CA  1 
ATOM   19374 C  C   . GLY F 4 176 ? 262.477 250.686 244.321 1.00 34.29  ? 177 GLY C C   1 
ATOM   19375 O  O   . GLY F 4 176 ? 261.754 249.730 244.625 1.00 36.89  ? 177 GLY C O   1 
ATOM   19376 N  N   . VAL F 4 177 ? 262.023 251.938 244.295 1.00 30.67  ? 178 VAL C N   1 
ATOM   19377 C  CA  . VAL F 4 177 ? 260.651 252.286 244.642 1.00 28.87  ? 178 VAL C CA  1 
ATOM   19378 C  C   . VAL F 4 177 ? 259.892 252.831 243.439 1.00 27.19  ? 178 VAL C C   1 
ATOM   19379 O  O   . VAL F 4 177 ? 258.803 253.384 243.595 1.00 26.11  ? 178 VAL C O   1 
ATOM   19380 C  CB  . VAL F 4 177 ? 260.593 253.282 245.811 1.00 29.70  ? 178 VAL C CB  1 
ATOM   19381 C  CG1 . VAL F 4 177 ? 261.214 252.663 247.074 1.00 29.74  ? 178 VAL C CG1 1 
ATOM   19382 C  CG2 . VAL F 4 177 ? 261.262 254.624 245.413 1.00 29.38  ? 178 VAL C CG2 1 
ATOM   19383 N  N   . TYR F 4 178 ? 260.422 252.651 242.237 1.00 27.25  ? 179 TYR C N   1 
ATOM   19384 C  CA  . TYR F 4 178 ? 259.737 253.160 241.061 1.00 29.03  ? 179 TYR C CA  1 
ATOM   19385 C  C   . TYR F 4 178 ? 258.384 252.462 240.905 1.00 29.31  ? 179 TYR C C   1 
ATOM   19386 O  O   . TYR F 4 178 ? 258.332 251.227 240.900 1.00 31.11  ? 179 TYR C O   1 
ATOM   19387 C  CB  . TYR F 4 178 ? 260.593 252.965 239.809 1.00 31.65  ? 179 TYR C CB  1 
ATOM   19388 C  CG  . TYR F 4 178 ? 260.049 253.733 238.641 1.00 34.24  ? 179 TYR C CG  1 
ATOM   19389 C  CD1 . TYR F 4 178 ? 260.436 255.059 238.408 1.00 35.52  ? 179 TYR C CD1 1 
ATOM   19390 C  CD2 . TYR F 4 178 ? 259.112 253.158 237.783 1.00 35.99  ? 179 TYR C CD2 1 
ATOM   19391 C  CE1 . TYR F 4 178 ? 259.916 255.788 237.335 1.00 36.82  ? 179 TYR C CE1 1 
ATOM   19392 C  CE2 . TYR F 4 178 ? 258.581 253.870 236.706 1.00 39.03  ? 179 TYR C CE2 1 
ATOM   19393 C  CZ  . TYR F 4 178 ? 258.990 255.180 236.493 1.00 37.97  ? 179 TYR C CZ  1 
ATOM   19394 O  OH  . TYR F 4 178 ? 258.454 255.868 235.427 1.00 38.25  ? 179 TYR C OH  1 
ATOM   19395 N  N   . PRO F 4 179 ? 257.283 253.207 240.790 1.00 30.85  ? 180 PRO C N   1 
ATOM   19396 C  CA  . PRO F 4 179 ? 255.949 252.583 240.889 1.00 31.97  ? 180 PRO C CA  1 
ATOM   19397 C  C   . PRO F 4 179 ? 255.601 251.649 239.734 1.00 31.46  ? 180 PRO C C   1 
ATOM   19398 O  O   . PRO F 4 179 ? 256.040 251.827 238.593 1.00 31.00  ? 180 PRO C O   1 
ATOM   19399 C  CB  . PRO F 4 179 ? 254.996 253.788 240.929 1.00 32.46  ? 180 PRO C CB  1 
ATOM   19400 C  CG  . PRO F 4 179 ? 255.765 254.911 240.224 1.00 31.59  ? 180 PRO C CG  1 
ATOM   19401 C  CD  . PRO F 4 179 ? 257.210 254.672 240.612 1.00 31.15  ? 180 PRO C CD  1 
ATOM   19402 N  N   . ARG F 4 180 ? 254.789 250.634 240.055 1.00 32.62  ? 181 ARG C N   1 
ATOM   19403 C  CA  . ARG F 4 180 ? 254.100 249.754 239.118 1.00 32.57  ? 181 ARG C CA  1 
ATOM   19404 C  C   . ARG F 4 180 ? 252.604 250.103 239.166 1.00 30.24  ? 181 ARG C C   1 
ATOM   19405 O  O   . ARG F 4 180 ? 252.202 251.108 239.762 1.00 32.57  ? 181 ARG C O   1 
ATOM   19406 C  CB  . ARG F 4 180 ? 254.387 248.282 239.456 1.00 34.90  ? 181 ARG C CB  1 
ATOM   19407 C  CG  . ARG F 4 180 ? 255.887 247.914 239.323 1.00 37.60  ? 181 ARG C CG  1 
ATOM   19408 C  CD  . ARG F 4 180 ? 256.227 246.554 239.964 1.00 40.16  ? 181 ARG C CD  1 
ATOM   19409 N  NE  . ARG F 4 180 ? 255.912 246.505 241.388 1.00 41.60  ? 181 ARG C NE  1 
ATOM   19410 C  CZ  . ARG F 4 180 ? 256.167 245.470 242.178 1.00 44.37  ? 181 ARG C CZ  1 
ATOM   19411 N  NH1 . ARG F 4 180 ? 256.774 244.390 241.726 1.00 44.59  ? 181 ARG C NH1 1 
ATOM   19412 N  NH2 . ARG F 4 180 ? 255.794 245.519 243.458 1.00 44.16  ? 181 ARG C NH2 1 
ATOM   19413 N  N   . ALA F 4 181 ? 251.779 249.273 238.531 1.00 27.82  ? 182 ALA C N   1 
ATOM   19414 C  CA  . ALA F 4 181 ? 250.331 249.464 238.542 1.00 27.95  ? 182 ALA C CA  1 
ATOM   19415 C  C   . ALA F 4 181 ? 249.802 249.530 239.977 1.00 27.45  ? 182 ALA C C   1 
ATOM   19416 O  O   . ALA F 4 181 ? 250.300 248.836 240.875 1.00 27.13  ? 182 ALA C O   1 
ATOM   19417 C  CB  . ALA F 4 181 ? 249.647 248.347 237.748 1.00 28.34  ? 182 ALA C CB  1 
ATOM   19418 N  N   . VAL F 4 182 ? 248.794 250.386 240.195 1.00 27.86  ? 183 VAL C N   1 
ATOM   19419 C  CA  . VAL F 4 182 ? 248.391 250.752 241.554 1.00 29.05  ? 183 VAL C CA  1 
ATOM   19420 C  C   . VAL F 4 182 ? 247.912 249.530 242.336 1.00 27.02  ? 183 VAL C C   1 
ATOM   19421 O  O   . VAL F 4 182 ? 248.385 249.253 243.449 1.00 27.80  ? 183 VAL C O   1 
ATOM   19422 C  CB  . VAL F 4 182 ? 247.282 251.820 241.516 1.00 30.92  ? 183 VAL C CB  1 
ATOM   19423 C  CG1 . VAL F 4 182 ? 246.931 252.273 242.940 1.00 32.13  ? 183 VAL C CG1 1 
ATOM   19424 C  CG2 . VAL F 4 182 ? 247.646 253.034 240.626 1.00 32.32  ? 183 VAL C CG2 1 
ATOM   19425 N  N   . ASP F 4 183 ? 246.971 248.774 241.764 1.00 28.59  ? 184 ASP C N   1 
ATOM   19426 C  CA  . ASP F 4 183 ? 246.440 247.600 242.459 1.00 31.97  ? 184 ASP C CA  1 
ATOM   19427 C  C   . ASP F 4 183 ? 247.528 246.556 242.686 1.00 29.33  ? 184 ASP C C   1 
ATOM   19428 O  O   . ASP F 4 183 ? 247.537 245.880 243.719 1.00 30.32  ? 184 ASP C O   1 
ATOM   19429 C  CB  . ASP F 4 183 ? 245.270 246.995 241.679 1.00 34.78  ? 184 ASP C CB  1 
ATOM   19430 C  CG  . ASP F 4 183 ? 244.110 247.965 241.481 1.00 41.35  ? 184 ASP C CG  1 
ATOM   19431 O  OD1 . ASP F 4 183 ? 243.878 248.821 242.362 1.00 45.06  ? 184 ASP C OD1 1 
ATOM   19432 O  OD2 . ASP F 4 183 ? 243.419 247.860 240.451 1.00 45.00  ? 184 ASP C OD2 1 
ATOM   19433 N  N   . ARG F 4 184 ? 248.464 246.437 241.745 1.00 28.15  ? 185 ARG C N   1 
ATOM   19434 C  CA  . ARG F 4 184 ? 249.592 245.527 241.911 1.00 28.75  ? 185 ARG C CA  1 
ATOM   19435 C  C   . ARG F 4 184 ? 250.436 245.916 243.122 1.00 29.23  ? 185 ARG C C   1 
ATOM   19436 O  O   . ARG F 4 184 ? 250.849 245.052 243.897 1.00 28.37  ? 185 ARG C O   1 
ATOM   19437 C  CB  . ARG F 4 184 ? 250.428 245.495 240.623 1.00 31.13  ? 185 ARG C CB  1 
ATOM   19438 C  CG  . ARG F 4 184 ? 251.391 244.303 240.496 1.00 33.45  ? 185 ARG C CG  1 
ATOM   19439 C  CD  . ARG F 4 184 ? 252.792 244.670 240.985 1.00 35.55  ? 185 ARG C CD  1 
ATOM   19440 N  NE  . ARG F 4 184 ? 253.669 243.508 241.034 1.00 37.75  ? 185 ARG C NE  1 
ATOM   19441 C  CZ  . ARG F 4 184 ? 253.641 242.581 241.984 1.00 38.90  ? 185 ARG C CZ  1 
ATOM   19442 N  NH1 . ARG F 4 184 ? 252.793 242.653 242.999 1.00 35.94  ? 185 ARG C NH1 1 
ATOM   19443 N  NH2 . ARG F 4 184 ? 254.473 241.543 241.908 1.00 39.66  ? 185 ARG C NH2 1 
ATOM   19444 N  N   . GLU F 4 185 ? 250.673 247.213 243.325 1.00 28.01  ? 186 GLU C N   1 
ATOM   19445 C  CA  . GLU F 4 185 ? 251.482 247.639 244.473 1.00 28.43  ? 186 GLU C CA  1 
ATOM   19446 C  C   . GLU F 4 185 ? 250.742 247.428 245.793 1.00 25.64  ? 186 GLU C C   1 
ATOM   19447 O  O   . GLU F 4 185 ? 251.350 247.029 246.800 1.00 26.27  ? 186 GLU C O   1 
ATOM   19448 C  CB  . GLU F 4 185 ? 251.892 249.102 244.314 1.00 31.25  ? 186 GLU C CB  1 
ATOM   19449 C  CG  . GLU F 4 185 ? 252.866 249.324 243.150 1.00 34.52  ? 186 GLU C CG  1 
ATOM   19450 C  CD  . GLU F 4 185 ? 254.217 248.654 243.366 1.00 38.39  ? 186 GLU C CD  1 
ATOM   19451 O  OE1 . GLU F 4 185 ? 254.401 247.987 244.397 1.00 39.41  ? 186 GLU C OE1 1 
ATOM   19452 O  OE2 . GLU F 4 185 ? 255.099 248.797 242.497 1.00 42.09  ? 186 GLU C OE2 1 
ATOM   19453 N  N   . ILE F 4 186 ? 249.434 247.680 245.805 1.00 23.92  ? 187 ILE C N   1 
ATOM   19454 C  CA  . ILE F 4 186 ? 248.629 247.386 246.994 1.00 24.18  ? 187 ILE C CA  1 
ATOM   19455 C  C   . ILE F 4 186 ? 248.710 245.898 247.326 1.00 24.38  ? 187 ILE C C   1 
ATOM   19456 O  O   . ILE F 4 186 ? 248.925 245.498 248.482 1.00 24.10  ? 187 ILE C O   1 
ATOM   19457 C  CB  . ILE F 4 186 ? 247.174 247.842 246.785 1.00 25.45  ? 187 ILE C CB  1 
ATOM   19458 C  CG1 . ILE F 4 186 ? 247.103 249.372 246.636 1.00 26.88  ? 187 ILE C CG1 1 
ATOM   19459 C  CG2 . ILE F 4 186 ? 246.268 247.342 247.930 1.00 25.53  ? 187 ILE C CG2 1 
ATOM   19460 C  CD1 . ILE F 4 186 ? 245.761 249.853 246.146 1.00 27.04  ? 187 ILE C CD1 1 
ATOM   19461 N  N   . ALA F 4 187 ? 248.559 245.053 246.308 1.00 22.72  ? 188 ALA C N   1 
ATOM   19462 C  CA  . ALA F 4 187 ? 248.633 243.607 246.519 1.00 23.55  ? 188 ALA C CA  1 
ATOM   19463 C  C   . ALA F 4 187 ? 250.011 243.194 247.013 1.00 22.32  ? 188 ALA C C   1 
ATOM   19464 O  O   . ALA F 4 187 ? 250.124 242.346 247.899 1.00 23.54  ? 188 ALA C O   1 
ATOM   19465 C  CB  . ALA F 4 187 ? 248.270 242.845 245.240 1.00 22.12  ? 188 ALA C CB  1 
ATOM   19466 N  N   . ALA F 4 188 ? 251.068 243.794 246.471 1.00 22.44  ? 189 ALA C N   1 
ATOM   19467 C  CA  . ALA F 4 188 ? 252.420 243.465 246.915 1.00 23.31  ? 189 ALA C CA  1 
ATOM   19468 C  C   . ALA F 4 188 ? 252.617 243.803 248.387 1.00 24.00  ? 189 ALA C C   1 
ATOM   19469 O  O   . ALA F 4 188 ? 253.187 243.005 249.142 1.00 24.65  ? 189 ALA C O   1 
ATOM   19470 C  CB  . ALA F 4 188 ? 253.459 244.205 246.070 1.00 24.59  ? 189 ALA C CB  1 
ATOM   19471 N  N   . VAL F 4 189 ? 252.158 244.977 248.816 1.00 25.11  ? 190 VAL C N   1 
ATOM   19472 C  CA  . VAL F 4 189 ? 252.286 245.337 250.229 1.00 25.55  ? 190 VAL C CA  1 
ATOM   19473 C  C   . VAL F 4 189 ? 251.513 244.348 251.104 1.00 25.00  ? 190 VAL C C   1 
ATOM   19474 O  O   . VAL F 4 189 ? 252.039 243.815 252.103 1.00 25.21  ? 190 VAL C O   1 
ATOM   19475 C  CB  . VAL F 4 189 ? 251.817 246.783 250.464 1.00 25.96  ? 190 VAL C CB  1 
ATOM   19476 C  CG1 . VAL F 4 189 ? 251.643 247.039 251.973 1.00 26.36  ? 190 VAL C CG1 1 
ATOM   19477 C  CG2 . VAL F 4 189 ? 252.794 247.797 249.817 1.00 26.67  ? 190 VAL C CG2 1 
ATOM   19478 N  N   . MET F 4 190 ? 250.281 244.020 250.700 1.00 24.64  ? 191 MET C N   1 
ATOM   19479 C  CA  . MET F 4 190 ? 249.509 243.057 251.487 1.00 26.29  ? 191 MET C CA  1 
ATOM   19480 C  C   . MET F 4 190 ? 250.188 241.690 251.508 1.00 26.50  ? 191 MET C C   1 
ATOM   19481 O  O   . MET F 4 190 ? 250.144 240.995 252.533 1.00 26.81  ? 191 MET C O   1 
ATOM   19482 C  CB  . MET F 4 190 ? 248.080 242.928 250.931 1.00 27.72  ? 191 MET C CB  1 
ATOM   19483 C  CG  . MET F 4 190 ? 247.210 244.201 251.094 1.00 30.35  ? 191 MET C CG  1 
ATOM   19484 S  SD  . MET F 4 190 ? 247.025 244.707 252.822 1.00 33.87  ? 191 MET C SD  1 
ATOM   19485 C  CE  . MET F 4 190 ? 246.096 243.349 253.535 1.00 35.04  ? 191 MET C CE  1 
ATOM   19486 N  N   . HIS F 4 191 ? 250.838 241.300 250.418 1.00 26.66  ? 192 HIS C N   1 
ATOM   19487 C  CA  . HIS F 4 191 ? 251.532 240.016 250.401 1.00 27.48  ? 192 HIS C CA  1 
ATOM   19488 C  C   . HIS F 4 191 ? 252.724 240.024 251.353 1.00 25.25  ? 192 HIS C C   1 
ATOM   19489 O  O   . HIS F 4 191 ? 252.888 239.104 252.163 1.00 26.98  ? 192 HIS C O   1 
ATOM   19490 C  CB  . HIS F 4 191 ? 251.962 239.678 248.974 1.00 30.28  ? 192 HIS C CB  1 
ATOM   19491 C  CG  . HIS F 4 191 ? 252.857 238.478 248.873 1.00 34.30  ? 192 HIS C CG  1 
ATOM   19492 N  ND1 . HIS F 4 191 ? 253.753 238.305 247.847 1.00 36.82  ? 192 HIS C ND1 1 
ATOM   19493 C  CD2 . HIS F 4 191 ? 252.994 237.395 249.665 1.00 36.50  ? 192 HIS C CD2 1 
ATOM   19494 C  CE1 . HIS F 4 191 ? 254.406 237.169 248.017 1.00 38.22  ? 192 HIS C CE1 1 
ATOM   19495 N  NE2 . HIS F 4 191 ? 253.962 236.598 249.123 1.00 37.21  ? 192 HIS C NE2 1 
ATOM   19496 N  N   . SER F 4 192 ? 253.541 241.083 251.316 1.00 23.41  ? 193 SER C N   1 
ATOM   19497 C  CA  . SER F 4 192 ? 254.775 241.072 252.102 1.00 23.65  ? 193 SER C CA  1 
ATOM   19498 C  C   . SER F 4 192 ? 254.541 241.221 253.600 1.00 22.13  ? 193 SER C C   1 
ATOM   19499 O  O   . SER F 4 192 ? 255.441 240.901 254.381 1.00 22.51  ? 193 SER C O   1 
ATOM   19500 C  CB  . SER F 4 192 ? 255.727 242.176 251.624 1.00 24.76  ? 193 SER C CB  1 
ATOM   19501 O  OG  . SER F 4 192 ? 256.424 241.789 250.442 1.00 24.35  ? 193 SER C OG  1 
ATOM   19502 N  N   . THR F 4 193 ? 253.368 241.698 254.023 1.00 21.45  ? 194 THR C N   1 
ATOM   19503 C  CA  . THR F 4 193 ? 253.052 241.744 255.453 1.00 22.21  ? 194 THR C CA  1 
ATOM   19504 C  C   . THR F 4 193 ? 252.457 240.432 255.987 1.00 21.02  ? 194 THR C C   1 
ATOM   19505 O  O   . THR F 4 193 ? 252.305 240.292 257.204 1.00 23.02  ? 194 THR C O   1 
ATOM   19506 C  CB  . THR F 4 193 ? 252.099 242.899 255.765 1.00 22.77  ? 194 THR C CB  1 
ATOM   19507 O  OG1 . THR F 4 193 ? 250.926 242.771 254.960 1.00 21.86  ? 194 THR C OG1 1 
ATOM   19508 C  CG2 . THR F 4 193 ? 252.783 244.254 255.495 1.00 22.96  ? 194 THR C CG2 1 
ATOM   19509 N  N   . HIS F 4 194 ? 252.131 239.476 255.116 1.00 22.53  ? 195 HIS C N   1 
ATOM   19510 C  CA  . HIS F 4 194 ? 251.633 238.174 255.558 1.00 21.52  ? 195 HIS C CA  1 
ATOM   19511 C  C   . HIS F 4 194 ? 252.655 237.464 256.451 1.00 20.94  ? 195 HIS C C   1 
ATOM   19512 O  O   . HIS F 4 194 ? 253.866 237.646 256.303 1.00 20.64  ? 195 HIS C O   1 
ATOM   19513 C  CB  . HIS F 4 194 ? 251.320 237.320 254.322 1.00 23.58  ? 195 HIS C CB  1 
ATOM   19514 C  CG  . HIS F 4 194 ? 250.687 235.997 254.627 1.00 24.36  ? 195 HIS C CG  1 
ATOM   19515 N  ND1 . HIS F 4 194 ? 251.395 234.914 255.079 1.00 23.94  ? 195 HIS C ND1 1 
ATOM   19516 C  CD2 . HIS F 4 194 ? 249.404 235.578 254.523 1.00 25.04  ? 195 HIS C CD2 1 
ATOM   19517 C  CE1 . HIS F 4 194 ? 250.586 233.893 255.259 1.00 24.85  ? 195 HIS C CE1 1 
ATOM   19518 N  NE2 . HIS F 4 194 ? 249.362 234.271 254.923 1.00 24.69  ? 195 HIS C NE2 1 
ATOM   19519 N  N   . ILE F 4 195 ? 252.150 236.639 257.383 1.00 21.10  ? 196 ILE C N   1 
ATOM   19520 C  CA  . ILE F 4 195 ? 253.020 235.967 258.345 1.00 20.73  ? 196 ILE C CA  1 
ATOM   19521 C  C   . ILE F 4 195 ? 254.131 235.258 257.595 1.00 19.86  ? 196 ILE C C   1 
ATOM   19522 O  O   . ILE F 4 195 ? 253.897 234.628 256.558 1.00 19.61  ? 196 ILE C O   1 
ATOM   19523 C  CB  . ILE F 4 195 ? 252.207 234.998 259.234 1.00 22.22  ? 196 ILE C CB  1 
ATOM   19524 C  CG1 . ILE F 4 195 ? 253.099 234.060 260.063 1.00 25.96  ? 196 ILE C CG1 1 
ATOM   19525 C  CG2 . ILE F 4 195 ? 251.315 234.057 258.414 1.00 21.42  ? 196 ILE C CG2 1 
ATOM   19526 C  CD1 . ILE F 4 195 ? 253.957 234.712 261.045 1.00 27.65  ? 196 ILE C CD1 1 
ATOM   19527 N  N   . GLY F 4 196 ? 255.359 235.426 258.068 1.00 20.16  ? 197 GLY C N   1 
ATOM   19528 C  CA  . GLY F 4 196 ? 256.463 234.699 257.481 1.00 20.53  ? 197 GLY C CA  1 
ATOM   19529 C  C   . GLY F 4 196 ? 256.926 235.204 256.133 1.00 20.15  ? 197 GLY C C   1 
ATOM   19530 O  O   . GLY F 4 196 ? 257.541 234.442 255.386 1.00 18.72  ? 197 GLY C O   1 
ATOM   19531 N  N   . CYS F 4 197 ? 256.667 236.469 255.798 1.00 21.13  ? 198 CYS C N   1 
ATOM   19532 C  CA  . CYS F 4 197 ? 257.248 237.062 254.598 1.00 22.79  ? 198 CYS C CA  1 
ATOM   19533 C  C   . CYS F 4 197 ? 258.342 238.071 254.944 1.00 22.32  ? 198 CYS C C   1 
ATOM   19534 O  O   . CYS F 4 197 ? 259.411 237.686 255.421 1.00 22.64  ? 198 CYS C O   1 
ATOM   19535 C  CB  . CYS F 4 197 ? 256.146 237.714 253.749 1.00 26.82  ? 198 CYS C CB  1 
ATOM   19536 S  SG  . CYS F 4 197 ? 254.892 236.561 253.141 1.00 35.23  ? 198 CYS C SG  1 
ATOM   19537 N  N   . ASN F 4 198 ? 258.075 239.361 254.731 1.00 23.66  ? 199 ASN C N   1 
ATOM   19538 C  CA  . ASN F 4 198 ? 259.067 240.406 254.962 1.00 25.38  ? 199 ASN C CA  1 
ATOM   19539 C  C   . ASN F 4 198 ? 259.224 240.664 256.458 1.00 23.70  ? 199 ASN C C   1 
ATOM   19540 O  O   . ASN F 4 198 ? 258.255 241.007 257.144 1.00 26.01  ? 199 ASN C O   1 
ATOM   19541 C  CB  . ASN F 4 198 ? 258.736 241.684 254.206 1.00 26.64  ? 199 ASN C CB  1 
ATOM   19542 C  CG  . ASN F 4 198 ? 259.954 242.599 254.092 1.00 27.85  ? 199 ASN C CG  1 
ATOM   19543 O  OD1 . ASN F 4 198 ? 260.826 242.374 253.259 1.00 30.14  ? 199 ASN C OD1 1 
ATOM   19544 N  ND2 . ASN F 4 198 ? 260.047 243.591 254.975 1.00 27.17  ? 199 ASN C ND2 1 
ATOM   19545 N  N   . ALA F 4 199 ? 260.423 240.400 256.976 1.00 22.94  ? 200 ALA C N   1 
ATOM   19546 C  CA  . ALA F 4 199 ? 260.813 240.686 258.355 1.00 23.62  ? 200 ALA C CA  1 
ATOM   19547 C  C   . ALA F 4 199 ? 262.057 241.576 258.389 1.00 26.22  ? 200 ALA C C   1 
ATOM   19548 O  O   . ALA F 4 199 ? 263.046 241.245 259.048 1.00 26.79  ? 200 ALA C O   1 
ATOM   19549 C  CB  . ALA F 4 199 ? 261.052 239.389 259.138 1.00 24.20  ? 200 ALA C CB  1 
ATOM   19550 N  N   . ASP F 4 200 ? 262.043 242.649 257.594 1.00 27.79  ? 201 ASP C N   1 
ATOM   19551 C  CA  . ASP F 4 200 ? 263.126 243.630 257.547 1.00 27.70  ? 201 ASP C CA  1 
ATOM   19552 C  C   . ASP F 4 200 ? 262.514 245.015 257.380 1.00 25.34  ? 201 ASP C C   1 
ATOM   19553 O  O   . ASP F 4 200 ? 261.916 245.312 256.338 1.00 22.93  ? 201 ASP C O   1 
ATOM   19554 C  CB  . ASP F 4 200 ? 264.108 243.310 256.413 1.00 30.26  ? 201 ASP C CB  1 
ATOM   19555 C  CG  . ASP F 4 200 ? 265.185 244.370 256.255 1.00 34.82  ? 201 ASP C CG  1 
ATOM   19556 O  OD1 . ASP F 4 200 ? 266.126 244.383 257.071 1.00 41.07  ? 201 ASP C OD1 1 
ATOM   19557 O  OD2 . ASP F 4 200 ? 265.080 245.195 255.330 1.00 38.32  ? 201 ASP C OD2 1 
ATOM   19558 N  N   . ALA F 4 201 ? 262.690 245.878 258.391 1.00 24.24  ? 202 ALA C N   1 
ATOM   19559 C  CA  . ALA F 4 201 ? 261.973 247.153 258.432 1.00 26.25  ? 202 ALA C CA  1 
ATOM   19560 C  C   . ALA F 4 201 ? 262.324 248.052 257.250 1.00 24.78  ? 202 ALA C C   1 
ATOM   19561 O  O   . ALA F 4 201 ? 261.442 248.706 256.685 1.00 22.75  ? 202 ALA C O   1 
ATOM   19562 C  CB  . ALA F 4 201 ? 262.261 247.880 259.751 1.00 26.66  ? 202 ALA C CB  1 
ATOM   19563 N  N   . GLU F 4 202 ? 263.596 248.108 256.864 1.00 25.72  ? 203 GLU C N   1 
ATOM   19564 C  CA  . GLU F 4 202 ? 263.988 249.013 255.785 1.00 28.92  ? 203 GLU C CA  1 
ATOM   19565 C  C   . GLU F 4 202 ? 263.295 248.639 254.479 1.00 26.71  ? 203 GLU C C   1 
ATOM   19566 O  O   . GLU F 4 202 ? 262.726 249.498 253.789 1.00 25.95  ? 203 GLU C O   1 
ATOM   19567 C  CB  . GLU F 4 202 ? 265.507 249.009 255.631 1.00 33.16  ? 203 GLU C CB  1 
ATOM   19568 C  CG  . GLU F 4 202 ? 265.972 249.588 254.306 1.00 42.03  ? 203 GLU C CG  1 
ATOM   19569 C  CD  . GLU F 4 202 ? 267.470 249.832 254.271 1.00 50.32  ? 203 GLU C CD  1 
ATOM   19570 O  OE1 . GLU F 4 202 ? 268.071 249.942 255.357 1.00 50.98  ? 203 GLU C OE1 1 
ATOM   19571 O  OE2 . GLU F 4 202 ? 268.039 249.914 253.163 1.00 52.48  ? 203 GLU C OE2 1 
ATOM   19572 N  N   . ALA F 4 203 ? 263.313 247.349 254.140 1.00 24.81  ? 204 ALA C N   1 
ATOM   19573 C  CA  . ALA F 4 203 ? 262.653 246.876 252.926 1.00 23.60  ? 204 ALA C CA  1 
ATOM   19574 C  C   . ALA F 4 203 ? 261.148 247.087 253.007 1.00 22.21  ? 204 ALA C C   1 
ATOM   19575 O  O   . ALA F 4 203 ? 260.506 247.443 252.011 1.00 24.14  ? 204 ALA C O   1 
ATOM   19576 C  CB  . ALA F 4 203 ? 262.976 245.398 252.678 1.00 25.88  ? 204 ALA C CB  1 
ATOM   19577 N  N   . MET F 4 204 ? 260.570 246.900 254.195 1.00 21.27  ? 205 MET C N   1 
ATOM   19578 C  CA  . MET F 4 204 ? 259.133 247.108 254.364 1.00 22.40  ? 205 MET C CA  1 
ATOM   19579 C  C   . MET F 4 204 ? 258.743 248.562 254.115 1.00 21.94  ? 205 MET C C   1 
ATOM   19580 O  O   . MET F 4 204 ? 257.766 248.844 253.404 1.00 23.70  ? 205 MET C O   1 
ATOM   19581 C  CB  . MET F 4 204 ? 258.720 246.686 255.776 1.00 22.63  ? 205 MET C CB  1 
ATOM   19582 C  CG  . MET F 4 204 ? 257.216 246.504 255.946 1.00 24.18  ? 205 MET C CG  1 
ATOM   19583 S  SD  . MET F 4 204 ? 256.636 245.122 254.930 1.00 25.94  ? 205 MET C SD  1 
ATOM   19584 C  CE  . MET F 4 204 ? 255.842 245.936 253.545 1.00 25.31  ? 205 MET C CE  1 
ATOM   19585 N  N   . ILE F 4 205 ? 259.514 249.500 254.666 1.00 22.49  ? 206 ILE C N   1 
ATOM   19586 C  CA  . ILE F 4 205 ? 259.258 250.924 254.461 1.00 23.47  ? 206 ILE C CA  1 
ATOM   19587 C  C   . ILE F 4 205 ? 259.408 251.283 252.986 1.00 23.89  ? 206 ILE C C   1 
ATOM   19588 O  O   . ILE F 4 205 ? 258.622 252.066 252.438 1.00 24.49  ? 206 ILE C O   1 
ATOM   19589 C  CB  . ILE F 4 205 ? 260.190 251.770 255.352 1.00 24.35  ? 206 ILE C CB  1 
ATOM   19590 C  CG1 . ILE F 4 205 ? 259.997 251.442 256.858 1.00 26.12  ? 206 ILE C CG1 1 
ATOM   19591 C  CG2 . ILE F 4 205 ? 259.994 253.262 255.061 1.00 25.30  ? 206 ILE C CG2 1 
ATOM   19592 C  CD1 . ILE F 4 205 ? 258.580 251.634 257.404 1.00 26.77  ? 206 ILE C CD1 1 
ATOM   19593 N  N   . LYS F 4 206 ? 260.412 250.717 252.315 1.00 24.27  ? 207 LYS C N   1 
ATOM   19594 C  CA  . LYS F 4 206 ? 260.587 250.991 250.885 1.00 25.44  ? 207 LYS C CA  1 
ATOM   19595 C  C   . LYS F 4 206 ? 259.405 250.474 250.066 1.00 25.92  ? 207 LYS C C   1 
ATOM   19596 O  O   . LYS F 4 206 ? 258.948 251.143 249.128 1.00 24.44  ? 207 LYS C O   1 
ATOM   19597 C  CB  . LYS F 4 206 ? 261.900 250.392 250.378 1.00 27.45  ? 207 LYS C CB  1 
ATOM   19598 C  CG  . LYS F 4 206 ? 263.126 251.188 250.830 1.00 30.31  ? 207 LYS C CG  1 
ATOM   19599 C  CD  . LYS F 4 206 ? 264.421 250.557 250.312 1.00 34.89  ? 207 LYS C CD  1 
ATOM   19600 C  CE  . LYS F 4 206 ? 265.637 251.351 250.797 1.00 40.44  ? 207 LYS C CE  1 
ATOM   19601 N  NZ  . LYS F 4 206 ? 266.926 250.678 250.427 1.00 44.00  ? 207 LYS C NZ  1 
ATOM   19602 N  N   . MET F 4 207 ? 258.883 249.297 250.412 1.00 25.84  ? 208 MET C N   1 
ATOM   19603 C  CA  . MET F 4 207 ? 257.693 248.804 249.720 1.00 26.38  ? 208 MET C CA  1 
ATOM   19604 C  C   . MET F 4 207 ? 256.506 249.741 249.942 1.00 25.25  ? 208 MET C C   1 
ATOM   19605 O  O   . MET F 4 207 ? 255.741 250.020 249.010 1.00 25.41  ? 208 MET C O   1 
ATOM   19606 C  CB  . MET F 4 207 ? 257.342 247.390 250.204 1.00 28.30  ? 208 MET C CB  1 
ATOM   19607 C  CG  . MET F 4 207 ? 258.302 246.282 249.764 1.00 30.03  ? 208 MET C CG  1 
ATOM   19608 S  SD  . MET F 4 207 ? 257.617 244.664 250.233 1.00 36.41  ? 208 MET C SD  1 
ATOM   19609 C  CE  . MET F 4 207 ? 256.203 244.519 249.132 1.00 38.95  ? 208 MET C CE  1 
ATOM   19610 N  N   . SER F 4 208 ? 256.347 250.257 251.164 1.00 24.79  ? 209 SER C N   1 
ATOM   19611 C  CA  . SER F 4 208 ? 255.239 251.185 251.438 1.00 25.74  ? 209 SER C CA  1 
ATOM   19612 C  C   . SER F 4 208 ? 255.400 252.492 250.653 1.00 25.45  ? 209 SER C C   1 
ATOM   19613 O  O   . SER F 4 208 ? 254.417 253.048 250.152 1.00 24.70  ? 209 SER C O   1 
ATOM   19614 C  CB  . SER F 4 208 ? 255.072 251.423 252.947 1.00 26.30  ? 209 SER C CB  1 
ATOM   19615 O  OG  . SER F 4 208 ? 256.062 252.288 253.492 1.00 29.28  ? 209 SER C OG  1 
ATOM   19616 N  N   . MET F 4 209 ? 256.630 253.005 250.542 1.00 24.32  ? 210 MET C N   1 
ATOM   19617 C  CA  . MET F 4 209 ? 256.875 254.195 249.718 1.00 25.40  ? 210 MET C CA  1 
ATOM   19618 C  C   . MET F 4 209 ? 256.517 253.929 248.259 1.00 25.13  ? 210 MET C C   1 
ATOM   19619 O  O   . MET F 4 209 ? 255.851 254.748 247.605 1.00 26.05  ? 210 MET C O   1 
ATOM   19620 C  CB  . MET F 4 209 ? 258.343 254.625 249.820 1.00 25.56  ? 210 MET C CB  1 
ATOM   19621 C  CG  . MET F 4 209 ? 258.788 254.972 251.239 1.00 26.07  ? 210 MET C CG  1 
ATOM   19622 S  SD  . MET F 4 209 ? 260.588 254.931 251.422 1.00 27.64  ? 210 MET C SD  1 
ATOM   19623 C  CE  . MET F 4 209 ? 261.121 256.169 250.242 1.00 28.25  ? 210 MET C CE  1 
ATOM   19624 N  N   . ARG F 4 210 ? 256.931 252.769 247.748 1.00 25.43  ? 211 ARG C N   1 
ATOM   19625 C  CA  . ARG F 4 210 ? 256.614 252.399 246.375 1.00 27.02  ? 211 ARG C CA  1 
ATOM   19626 C  C   . ARG F 4 210 ? 255.108 252.370 246.163 1.00 25.19  ? 211 ARG C C   1 
ATOM   19627 O  O   . ARG F 4 210 ? 254.601 252.947 245.196 1.00 24.44  ? 211 ARG C O   1 
ATOM   19628 C  CB  . ARG F 4 210 ? 257.242 251.040 246.052 1.00 29.92  ? 211 ARG C CB  1 
ATOM   19629 C  CG  . ARG F 4 210 ? 257.153 250.632 244.587 1.00 31.84  ? 211 ARG C CG  1 
ATOM   19630 C  CD  . ARG F 4 210 ? 257.774 249.244 244.392 1.00 34.26  ? 211 ARG C CD  1 
ATOM   19631 N  NE  . ARG F 4 210 ? 258.220 249.028 243.023 1.00 36.83  ? 211 ARG C NE  1 
ATOM   19632 C  CZ  . ARG F 4 210 ? 258.933 247.987 242.614 1.00 39.39  ? 211 ARG C CZ  1 
ATOM   19633 N  NH1 . ARG F 4 210 ? 259.298 247.029 243.446 1.00 39.73  ? 211 ARG C NH1 1 
ATOM   19634 N  NH2 . ARG F 4 210 ? 259.296 247.908 241.332 1.00 39.39  ? 211 ARG C NH2 1 
ATOM   19635 N  N   . CYS F 4 211 ? 254.371 251.791 247.112 1.00 24.34  ? 212 CYS C N   1 
ATOM   19636 C  CA  . CYS F 4 211 ? 252.915 251.766 247.016 1.00 24.36  ? 212 CYS C CA  1 
ATOM   19637 C  C   . CYS F 4 211 ? 252.319 253.172 247.053 1.00 24.38  ? 212 CYS C C   1 
ATOM   19638 O  O   . CYS F 4 211 ? 251.416 253.485 246.268 1.00 23.64  ? 212 CYS C O   1 
ATOM   19639 C  CB  . CYS F 4 211 ? 252.335 250.906 248.148 1.00 25.01  ? 212 CYS C CB  1 
ATOM   19640 S  SG  . CYS F 4 211 ? 250.551 250.616 248.037 1.00 28.08  ? 212 CYS C SG  1 
ATOM   19641 N  N   . SER F 4 212 ? 252.813 254.038 247.944 1.00 23.18  ? 213 SER C N   1 
ATOM   19642 C  CA  . SER F 4 212 ? 252.247 255.384 248.077 1.00 24.59  ? 213 SER C CA  1 
ATOM   19643 C  C   . SER F 4 212 ? 252.472 256.224 246.821 1.00 24.74  ? 213 SER C C   1 
ATOM   19644 O  O   . SER F 4 212 ? 251.669 257.120 246.519 1.00 25.23  ? 213 SER C O   1 
ATOM   19645 C  CB  . SER F 4 212 ? 252.828 256.090 249.317 1.00 24.69  ? 213 SER C CB  1 
ATOM   19646 O  OG  . SER F 4 212 ? 254.104 256.667 249.053 1.00 22.71  ? 213 SER C OG  1 
ATOM   19647 N  N   . LEU F 4 213 ? 253.549 255.955 246.080 1.00 24.27  ? 214 LEU C N   1 
ATOM   19648 C  CA  . LEU F 4 213 ? 253.784 256.692 244.835 1.00 25.64  ? 214 LEU C CA  1 
ATOM   19649 C  C   . LEU F 4 213 ? 252.656 256.474 243.825 1.00 28.15  ? 214 LEU C C   1 
ATOM   19650 O  O   . LEU F 4 213 ? 252.258 257.410 243.118 1.00 29.42  ? 214 LEU C O   1 
ATOM   19651 C  CB  . LEU F 4 213 ? 255.143 256.319 244.227 1.00 24.70  ? 214 LEU C CB  1 
ATOM   19652 C  CG  . LEU F 4 213 ? 256.372 256.853 244.991 1.00 24.96  ? 214 LEU C CG  1 
ATOM   19653 C  CD1 . LEU F 4 213 ? 257.674 256.578 244.233 1.00 24.10  ? 214 LEU C CD1 1 
ATOM   19654 C  CD2 . LEU F 4 213 ? 256.260 258.361 245.283 1.00 26.16  ? 214 LEU C CD2 1 
ATOM   19655 N  N   . THR F 4 214 ? 252.120 255.251 243.749 1.00 27.86  ? 215 THR C N   1 
ATOM   19656 C  CA  . THR F 4 214 ? 250.982 254.973 242.868 1.00 28.22  ? 215 THR C CA  1 
ATOM   19657 C  C   . THR F 4 214 ? 249.736 255.742 243.298 1.00 29.72  ? 215 THR C C   1 
ATOM   19658 O  O   . THR F 4 214 ? 248.810 255.896 242.497 1.00 29.97  ? 215 THR C O   1 
ATOM   19659 C  CB  . THR F 4 214 ? 250.657 253.466 242.808 1.00 28.79  ? 215 THR C CB  1 
ATOM   19660 O  OG1 . THR F 4 214 ? 249.945 253.056 243.986 1.00 26.55  ? 215 THR C OG1 1 
ATOM   19661 C  CG2 . THR F 4 214 ? 251.920 252.633 242.645 1.00 28.27  ? 215 THR C CG2 1 
ATOM   19662 N  N   . ASP F 4 215 ? 249.658 256.160 244.559 1.00 30.82  ? 216 ASP C N   1 
ATOM   19663 C  CA  . ASP F 4 215 ? 248.572 257.044 244.972 1.00 32.36  ? 216 ASP C CA  1 
ATOM   19664 C  C   . ASP F 4 215 ? 248.847 258.474 244.513 1.00 33.12  ? 216 ASP C C   1 
ATOM   19665 O  O   . ASP F 4 215 ? 248.062 259.062 243.759 1.00 32.08  ? 216 ASP C O   1 
ATOM   19666 C  CB  . ASP F 4 215 ? 248.400 256.990 246.493 1.00 33.72  ? 216 ASP C CB  1 
ATOM   19667 C  CG  . ASP F 4 215 ? 247.412 258.020 247.013 1.00 39.98  ? 216 ASP C CG  1 
ATOM   19668 O  OD1 . ASP F 4 215 ? 246.665 258.587 246.191 1.00 42.22  ? 216 ASP C OD1 1 
ATOM   19669 O  OD2 . ASP F 4 215 ? 247.371 258.260 248.233 1.00 44.72  ? 216 ASP C OD2 1 
ATOM   19670 N  N   . GLY F 4 216 ? 249.992 259.021 244.923 1.00 30.45  ? 217 GLY C N   1 
ATOM   19671 C  CA  . GLY F 4 216 ? 250.260 260.436 244.702 1.00 30.46  ? 217 GLY C CA  1 
ATOM   19672 C  C   . GLY F 4 216 ? 250.322 260.807 243.233 1.00 29.33  ? 217 GLY C C   1 
ATOM   19673 O  O   . GLY F 4 216 ? 249.671 261.758 242.791 1.00 31.84  ? 217 GLY C O   1 
ATOM   19674 N  N   . TRP F 4 217 ? 251.048 260.026 242.440 1.00 27.18  ? 218 TRP C N   1 
ATOM   19675 C  CA  . TRP F 4 217 ? 251.315 260.420 241.065 1.00 27.42  ? 218 TRP C CA  1 
ATOM   19676 C  C   . TRP F 4 217 ? 250.427 259.733 240.036 1.00 28.81  ? 218 TRP C C   1 
ATOM   19677 O  O   . TRP F 4 217 ? 250.441 260.145 238.872 1.00 28.90  ? 218 TRP C O   1 
ATOM   19678 C  CB  . TRP F 4 217 ? 252.799 260.163 240.735 1.00 28.14  ? 218 TRP C CB  1 
ATOM   19679 C  CG  . TRP F 4 217 ? 253.720 261.103 241.485 1.00 28.28  ? 218 TRP C CG  1 
ATOM   19680 C  CD1 . TRP F 4 217 ? 254.378 260.855 242.655 1.00 27.87  ? 218 TRP C CD1 1 
ATOM   19681 C  CD2 . TRP F 4 217 ? 254.058 262.453 241.121 1.00 28.86  ? 218 TRP C CD2 1 
ATOM   19682 N  NE1 . TRP F 4 217 ? 255.105 261.958 243.036 1.00 27.07  ? 218 TRP C NE1 1 
ATOM   19683 C  CE2 . TRP F 4 217 ? 254.925 262.958 242.108 1.00 27.98  ? 218 TRP C CE2 1 
ATOM   19684 C  CE3 . TRP F 4 217 ? 253.703 263.275 240.034 1.00 28.34  ? 218 TRP C CE3 1 
ATOM   19685 C  CZ2 . TRP F 4 217 ? 255.457 264.256 242.056 1.00 29.16  ? 218 TRP C CZ2 1 
ATOM   19686 C  CZ3 . TRP F 4 217 ? 254.230 264.576 239.978 1.00 29.60  ? 218 TRP C CZ3 1 
ATOM   19687 C  CH2 . TRP F 4 217 ? 255.099 265.050 240.990 1.00 29.88  ? 218 TRP C CH2 1 
ATOM   19688 N  N   . MET F 4 218 ? 249.700 258.678 240.401 1.00 30.60  ? 219 MET C N   1 
ATOM   19689 C  CA  . MET F 4 218 ? 248.829 258.000 239.446 1.00 33.35  ? 219 MET C CA  1 
ATOM   19690 C  C   . MET F 4 218 ? 247.359 258.070 239.836 1.00 33.33  ? 219 MET C C   1 
ATOM   19691 O  O   . MET F 4 218 ? 246.561 258.654 239.100 1.00 34.92  ? 219 MET C O   1 
ATOM   19692 C  CB  . MET F 4 218 ? 249.294 256.550 239.283 1.00 35.08  ? 219 MET C CB  1 
ATOM   19693 C  CG  . MET F 4 218 ? 250.790 256.463 238.983 1.00 38.93  ? 219 MET C CG  1 
ATOM   19694 S  SD  . MET F 4 218 ? 251.407 254.774 239.114 1.00 41.21  ? 219 MET C SD  1 
ATOM   19695 C  CE  . MET F 4 218 ? 250.307 253.933 237.984 1.00 40.59  ? 219 MET C CE  1 
ATOM   19696 N  N   . GLY F 4 219 ? 246.990 257.565 241.008 1.00 33.19  ? 220 GLY C N   1 
ATOM   19697 C  CA  . GLY F 4 219 ? 245.594 257.502 241.403 1.00 33.84  ? 220 GLY C CA  1 
ATOM   19698 C  C   . GLY F 4 219 ? 244.982 258.868 241.635 1.00 34.75  ? 220 GLY C C   1 
ATOM   19699 O  O   . GLY F 4 219 ? 244.025 259.250 240.957 1.00 34.74  ? 220 GLY C O   1 
ATOM   19700 N  N   . SER F 4 220 ? 245.533 259.608 242.600 1.00 32.74  ? 221 SER C N   1 
ATOM   19701 C  CA  . SER F 4 220 ? 245.027 260.945 242.900 1.00 32.54  ? 221 SER C CA  1 
ATOM   19702 C  C   . SER F 4 220 ? 245.207 261.879 241.713 1.00 32.17  ? 221 SER C C   1 
ATOM   19703 O  O   . SER F 4 220 ? 244.329 262.698 241.414 1.00 32.99  ? 221 SER C O   1 
ATOM   19704 C  CB  . SER F 4 220 ? 245.737 261.515 244.133 1.00 31.84  ? 221 SER C CB  1 
ATOM   19705 O  OG  . SER F 4 220 ? 245.407 260.781 245.305 1.00 32.63  ? 221 SER C OG  1 
ATOM   19706 N  N   . PHE F 4 221 ? 246.337 261.762 241.015 1.00 32.65  ? 222 PHE C N   1 
ATOM   19707 C  CA  . PHE F 4 221 ? 246.599 262.640 239.878 1.00 33.31  ? 222 PHE C CA  1 
ATOM   19708 C  C   . PHE F 4 221 ? 245.576 262.428 238.770 1.00 33.89  ? 222 PHE C C   1 
ATOM   19709 O  O   . PHE F 4 221 ? 244.995 263.389 238.247 1.00 33.48  ? 222 PHE C O   1 
ATOM   19710 C  CB  . PHE F 4 221 ? 248.018 262.396 239.360 1.00 35.38  ? 222 PHE C CB  1 
ATOM   19711 C  CG  . PHE F 4 221 ? 248.671 263.619 238.777 1.00 36.45  ? 222 PHE C CG  1 
ATOM   19712 C  CD1 . PHE F 4 221 ? 248.277 264.104 237.530 1.00 36.44  ? 222 PHE C CD1 1 
ATOM   19713 C  CD2 . PHE F 4 221 ? 249.666 264.296 239.484 1.00 35.48  ? 222 PHE C CD2 1 
ATOM   19714 C  CE1 . PHE F 4 221 ? 248.866 265.248 236.986 1.00 37.13  ? 222 PHE C CE1 1 
ATOM   19715 C  CE2 . PHE F 4 221 ? 250.272 265.444 238.960 1.00 35.54  ? 222 PHE C CE2 1 
ATOM   19716 C  CZ  . PHE F 4 221 ? 249.871 265.926 237.707 1.00 37.03  ? 222 PHE C CZ  1 
ATOM   19717 N  N   . MET F 4 222 ? 245.346 261.166 238.396 1.00 34.55  ? 223 MET C N   1 
ATOM   19718 C  CA  . MET F 4 222 ? 244.381 260.858 237.348 1.00 36.05  ? 223 MET C CA  1 
ATOM   19719 C  C   . MET F 4 222 ? 242.968 261.202 237.780 1.00 33.59  ? 223 MET C C   1 
ATOM   19720 O  O   . MET F 4 222 ? 242.185 261.737 236.988 1.00 31.90  ? 223 MET C O   1 
ATOM   19721 C  CB  . MET F 4 222 ? 244.466 259.381 236.963 1.00 38.70  ? 223 MET C CB  1 
ATOM   19722 C  CG  . MET F 4 222 ? 245.675 259.051 236.099 1.00 43.08  ? 223 MET C CG  1 
ATOM   19723 S  SD  . MET F 4 222 ? 245.614 257.334 235.527 1.00 46.90  ? 223 MET C SD  1 
ATOM   19724 C  CE  . MET F 4 222 ? 245.706 256.416 237.059 1.00 46.38  ? 223 MET C CE  1 
ATOM   19725 N  N   . GLY F 4 223 ? 242.631 260.940 239.042 1.00 31.02  ? 224 GLY C N   1 
ATOM   19726 C  CA  . GLY F 4 223 ? 241.317 261.326 239.514 1.00 33.25  ? 224 GLY C CA  1 
ATOM   19727 C  C   . GLY F 4 223 ? 241.092 262.816 239.377 1.00 34.07  ? 224 GLY C C   1 
ATOM   19728 O  O   . GLY F 4 223 ? 240.081 263.252 238.825 1.00 35.31  ? 224 GLY C O   1 
ATOM   19729 N  N   . THR F 4 224 ? 242.072 263.615 239.812 1.00 31.41  ? 225 THR C N   1 
ATOM   19730 C  CA  . THR F 4 224 ? 241.955 265.066 239.722 1.00 31.45  ? 225 THR C CA  1 
ATOM   19731 C  C   . THR F 4 224 ? 241.841 265.543 238.278 1.00 29.85  ? 225 THR C C   1 
ATOM   19732 O  O   . THR F 4 224 ? 240.946 266.324 237.941 1.00 31.44  ? 225 THR C O   1 
ATOM   19733 C  CB  . THR F 4 224 ? 243.177 265.707 240.397 1.00 32.00  ? 225 THR C CB  1 
ATOM   19734 O  OG1 . THR F 4 224 ? 243.172 265.430 241.806 1.00 31.62  ? 225 THR C OG1 1 
ATOM   19735 C  CG2 . THR F 4 224 ? 243.217 267.212 240.171 1.00 32.13  ? 225 THR C CG2 1 
ATOM   19736 N  N   . GLU F 4 225 ? 242.726 265.062 237.400 1.00 30.06  ? 226 GLU C N   1 
ATOM   19737 C  CA  . GLU F 4 225 ? 242.740 265.573 236.030 1.00 31.10  ? 226 GLU C CA  1 
ATOM   19738 C  C   . GLU F 4 225 ? 241.498 265.141 235.253 1.00 28.52  ? 226 GLU C C   1 
ATOM   19739 O  O   . GLU F 4 225 ? 240.927 265.933 234.493 1.00 27.69  ? 226 GLU C O   1 
ATOM   19740 C  CB  . GLU F 4 225 ? 244.040 265.171 235.319 1.00 35.71  ? 226 GLU C CB  1 
ATOM   19741 C  CG  . GLU F 4 225 ? 244.204 263.682 235.058 1.00 41.58  ? 226 GLU C CG  1 
ATOM   19742 C  CD  . GLU F 4 225 ? 245.635 263.306 234.678 1.00 47.65  ? 226 GLU C CD  1 
ATOM   19743 O  OE1 . GLU F 4 225 ? 246.409 264.208 234.304 1.00 47.25  ? 226 GLU C OE1 1 
ATOM   19744 O  OE2 . GLU F 4 225 ? 245.985 262.110 234.762 1.00 50.25  ? 226 GLU C OE2 1 
ATOM   19745 N  N   . PHE F 4 226 ? 241.029 263.906 235.461 1.00 27.04  ? 227 PHE C N   1 
ATOM   19746 C  CA  . PHE F 4 226 ? 239.814 263.459 234.792 1.00 27.34  ? 227 PHE C CA  1 
ATOM   19747 C  C   . PHE F 4 226 ? 238.589 264.182 235.348 1.00 25.73  ? 227 PHE C C   1 
ATOM   19748 O  O   . PHE F 4 226 ? 237.662 264.507 234.599 1.00 28.43  ? 227 PHE C O   1 
ATOM   19749 C  CB  . PHE F 4 226 ? 239.666 261.936 234.923 1.00 27.23  ? 227 PHE C CB  1 
ATOM   19750 C  CG  . PHE F 4 226 ? 240.756 261.131 234.237 1.00 27.99  ? 227 PHE C CG  1 
ATOM   19751 C  CD1 . PHE F 4 226 ? 241.642 261.735 233.336 1.00 29.32  ? 227 PHE C CD1 1 
ATOM   19752 C  CD2 . PHE F 4 226 ? 240.884 259.765 234.488 1.00 31.08  ? 227 PHE C CD2 1 
ATOM   19753 C  CE1 . PHE F 4 226 ? 242.647 260.990 232.699 1.00 31.80  ? 227 PHE C CE1 1 
ATOM   19754 C  CE2 . PHE F 4 226 ? 241.877 259.000 233.865 1.00 31.31  ? 227 PHE C CE2 1 
ATOM   19755 C  CZ  . PHE F 4 226 ? 242.764 259.612 232.964 1.00 32.09  ? 227 PHE C CZ  1 
ATOM   19756 N  N   . SER F 4 227 ? 238.586 264.478 236.652 1.00 25.57  ? 228 SER C N   1 
ATOM   19757 C  CA  . SER F 4 227 ? 237.510 265.285 237.219 1.00 26.37  ? 228 SER C CA  1 
ATOM   19758 C  C   . SER F 4 227 ? 237.500 266.671 236.605 1.00 26.23  ? 228 SER C C   1 
ATOM   19759 O  O   . SER F 4 227 ? 236.438 267.213 236.302 1.00 25.96  ? 228 SER C O   1 
ATOM   19760 C  CB  . SER F 4 227 ? 237.648 265.396 238.741 1.00 27.74  ? 228 SER C CB  1 
ATOM   19761 O  OG  . SER F 4 227 ? 237.485 264.134 239.374 1.00 31.17  ? 228 SER C OG  1 
ATOM   19762 N  N   . ASP F 4 228 ? 238.679 267.260 236.397 1.00 25.76  ? 229 ASP C N   1 
ATOM   19763 C  CA  . ASP F 4 228 ? 238.738 268.541 235.697 1.00 27.17  ? 229 ASP C CA  1 
ATOM   19764 C  C   . ASP F 4 228 ? 238.185 268.415 234.280 1.00 26.63  ? 229 ASP C C   1 
ATOM   19765 O  O   . ASP F 4 228 ? 237.387 269.242 233.844 1.00 24.39  ? 229 ASP C O   1 
ATOM   19766 C  CB  . ASP F 4 228 ? 240.165 269.084 235.657 1.00 28.52  ? 229 ASP C CB  1 
ATOM   19767 C  CG  . ASP F 4 228 ? 240.678 269.547 237.023 1.00 33.58  ? 229 ASP C CG  1 
ATOM   19768 O  OD1 . ASP F 4 228 ? 239.856 269.804 237.927 1.00 32.89  ? 229 ASP C OD1 1 
ATOM   19769 O  OD2 . ASP F 4 228 ? 241.906 269.658 237.190 1.00 39.25  ? 229 ASP C OD2 1 
ATOM   19770 N  N   . ILE F 4 229 ? 238.541 267.345 233.575 1.00 26.86  ? 230 ILE C N   1 
ATOM   19771 C  CA  . ILE F 4 229 ? 238.080 267.167 232.198 1.00 26.96  ? 230 ILE C CA  1 
ATOM   19772 C  C   . ILE F 4 229 ? 236.558 267.080 232.146 1.00 26.58  ? 230 ILE C C   1 
ATOM   19773 O  O   . ILE F 4 229 ? 235.907 267.710 231.303 1.00 26.44  ? 230 ILE C O   1 
ATOM   19774 C  CB  . ILE F 4 229 ? 238.750 265.931 231.575 1.00 28.13  ? 230 ILE C CB  1 
ATOM   19775 C  CG1 . ILE F 4 229 ? 240.215 266.261 231.255 1.00 29.23  ? 230 ILE C CG1 1 
ATOM   19776 C  CG2 . ILE F 4 229 ? 237.975 265.428 230.345 1.00 26.69  ? 230 ILE C CG2 1 
ATOM   19777 C  CD1 . ILE F 4 229 ? 241.081 265.044 231.079 1.00 30.48  ? 230 ILE C CD1 1 
ATOM   19778 N  N   . MET F 4 230 ? 235.967 266.303 233.046 1.00 28.29  ? 231 MET C N   1 
ATOM   19779 C  CA  . MET F 4 230 ? 234.529 266.051 232.983 1.00 29.63  ? 231 MET C CA  1 
ATOM   19780 C  C   . MET F 4 230 ? 233.706 267.178 233.601 1.00 29.68  ? 231 MET C C   1 
ATOM   19781 O  O   . MET F 4 230 ? 232.647 267.528 233.069 1.00 31.25  ? 231 MET C O   1 
ATOM   19782 C  CB  . MET F 4 230 ? 234.189 264.715 233.651 1.00 30.54  ? 231 MET C CB  1 
ATOM   19783 C  CG  . MET F 4 230 ? 234.467 263.504 232.742 1.00 32.37  ? 231 MET C CG  1 
ATOM   19784 S  SD  . MET F 4 230 ? 234.134 261.929 233.560 1.00 31.81  ? 231 MET C SD  1 
ATOM   19785 C  CE  . MET F 4 230 ? 235.419 261.900 234.800 1.00 33.12  ? 231 MET C CE  1 
ATOM   19786 N  N   . PHE F 4 231 ? 234.155 267.771 234.707 1.00 28.98  ? 232 PHE C N   1 
ATOM   19787 C  CA  . PHE F 4 231 ? 233.353 268.725 235.459 1.00 29.66  ? 232 PHE C CA  1 
ATOM   19788 C  C   . PHE F 4 231 ? 233.887 270.151 235.410 1.00 29.85  ? 232 PHE C C   1 
ATOM   19789 O  O   . PHE F 4 231 ? 233.267 271.046 235.983 1.00 31.12  ? 232 PHE C O   1 
ATOM   19790 C  CB  . PHE F 4 231 ? 233.234 268.264 236.919 1.00 29.97  ? 232 PHE C CB  1 
ATOM   19791 C  CG  . PHE F 4 231 ? 232.870 266.810 237.078 1.00 32.42  ? 232 PHE C CG  1 
ATOM   19792 C  CD1 . PHE F 4 231 ? 231.681 266.312 236.535 1.00 35.20  ? 232 PHE C CD1 1 
ATOM   19793 C  CD2 . PHE F 4 231 ? 233.707 265.943 237.774 1.00 32.84  ? 232 PHE C CD2 1 
ATOM   19794 C  CE1 . PHE F 4 231 ? 231.328 264.955 236.675 1.00 34.49  ? 232 PHE C CE1 1 
ATOM   19795 C  CE2 . PHE F 4 231 ? 233.376 264.586 237.932 1.00 34.79  ? 232 PHE C CE2 1 
ATOM   19796 C  CZ  . PHE F 4 231 ? 232.178 264.090 237.379 1.00 33.52  ? 232 PHE C CZ  1 
ATOM   19797 N  N   . GLY F 4 232 ? 235.002 270.387 234.727 1.00 30.26  ? 233 GLY C N   1 
ATOM   19798 C  CA  . GLY F 4 232 ? 235.535 271.727 234.606 1.00 29.83  ? 233 GLY C CA  1 
ATOM   19799 C  C   . GLY F 4 232 ? 236.723 271.986 235.511 1.00 28.77  ? 233 GLY C C   1 
ATOM   19800 O  O   . GLY F 4 232 ? 236.744 271.556 236.666 1.00 27.67  ? 233 GLY C O   1 
ATOM   19801 N  N   . THR F 4 233 ? 237.720 272.679 234.984 1.00 28.72  ? 234 THR C N   1 
ATOM   19802 C  CA  . THR F 4 233 ? 238.874 273.068 235.787 1.00 30.51  ? 234 THR C CA  1 
ATOM   19803 C  C   . THR F 4 233 ? 238.460 274.165 236.767 1.00 28.05  ? 234 THR C C   1 
ATOM   19804 O  O   . THR F 4 233 ? 237.805 275.130 236.362 1.00 28.86  ? 234 THR C O   1 
ATOM   19805 C  CB  . THR F 4 233 ? 240.024 273.552 234.887 1.00 30.59  ? 234 THR C CB  1 
ATOM   19806 O  OG1 . THR F 4 233 ? 240.445 272.504 234.000 1.00 29.66  ? 234 THR C OG1 1 
ATOM   19807 C  CG2 . THR F 4 233 ? 241.226 274.005 235.723 1.00 30.60  ? 234 THR C CG2 1 
ATOM   19808 N  N   . PRO F 4 234 ? 238.782 274.040 238.060 1.00 26.87  ? 235 PRO C N   1 
ATOM   19809 C  CA  . PRO F 4 234 ? 238.398 275.089 239.022 1.00 28.99  ? 235 PRO C CA  1 
ATOM   19810 C  C   . PRO F 4 234 ? 239.073 276.414 238.707 1.00 30.05  ? 235 PRO C C   1 
ATOM   19811 O  O   . PRO F 4 234 ? 240.217 276.466 238.248 1.00 32.90  ? 235 PRO C O   1 
ATOM   19812 C  CB  . PRO F 4 234 ? 238.860 274.537 240.381 1.00 27.97  ? 235 PRO C CB  1 
ATOM   19813 C  CG  . PRO F 4 234 ? 239.080 273.042 240.165 1.00 27.72  ? 235 PRO C CG  1 
ATOM   19814 C  CD  . PRO F 4 234 ? 239.465 272.906 238.712 1.00 26.99  ? 235 PRO C CD  1 
ATOM   19815 N  N   . HIS F 4 235 ? 238.347 277.499 238.963 1.00 32.14  ? 236 HIS C N   1 
ATOM   19816 C  CA  . HIS F 4 235 ? 238.872 278.852 238.879 1.00 34.99  ? 236 HIS C CA  1 
ATOM   19817 C  C   . HIS F 4 235 ? 238.454 279.610 240.130 1.00 34.93  ? 236 HIS C C   1 
ATOM   19818 O  O   . HIS F 4 235 ? 237.639 279.132 240.924 1.00 33.71  ? 236 HIS C O   1 
ATOM   19819 C  CB  . HIS F 4 235 ? 238.388 279.568 237.610 1.00 40.72  ? 236 HIS C CB  1 
ATOM   19820 C  CG  . HIS F 4 235 ? 238.908 278.959 236.344 1.00 50.47  ? 236 HIS C CG  1 
ATOM   19821 N  ND1 . HIS F 4 235 ? 238.214 278.014 235.632 1.00 56.35  ? 236 HIS C ND1 1 
ATOM   19822 C  CD2 . HIS F 4 235 ? 240.076 279.130 235.684 1.00 55.80  ? 236 HIS C CD2 1 
ATOM   19823 C  CE1 . HIS F 4 235 ? 238.918 277.638 234.584 1.00 60.91  ? 236 HIS C CE1 1 
ATOM   19824 N  NE2 . HIS F 4 235 ? 240.061 278.305 234.593 1.00 59.15  ? 236 HIS C NE2 1 
ATOM   19825 N  N   . SER F 4 236 ? 239.001 280.813 240.293 1.00 34.78  ? 237 SER C N   1 
ATOM   19826 C  CA  . SER F 4 236 ? 238.699 281.631 241.466 1.00 35.67  ? 237 SER C CA  1 
ATOM   19827 C  C   . SER F 4 236 ? 237.196 281.803 241.603 1.00 32.64  ? 237 SER C C   1 
ATOM   19828 O  O   . SER F 4 236 ? 236.513 282.183 240.649 1.00 36.51  ? 237 SER C O   1 
ATOM   19829 C  CB  . SER F 4 236 ? 239.347 283.016 241.359 1.00 35.88  ? 237 SER C CB  1 
ATOM   19830 O  OG  . SER F 4 236 ? 240.766 282.966 241.378 1.00 39.69  ? 237 SER C OG  1 
ATOM   19831 N  N   . ILE F 4 237 ? 236.680 281.491 242.791 1.00 30.33  ? 238 ILE C N   1 
ATOM   19832 C  CA  . ILE F 4 237 ? 235.247 281.505 243.035 1.00 31.19  ? 238 ILE C CA  1 
ATOM   19833 C  C   . ILE F 4 237 ? 235.001 281.776 244.512 1.00 29.61  ? 238 ILE C C   1 
ATOM   19834 O  O   . ILE F 4 237 ? 235.760 281.337 245.380 1.00 27.27  ? 238 ILE C O   1 
ATOM   19835 C  CB  . ILE F 4 237 ? 234.586 280.181 242.579 1.00 32.45  ? 238 ILE C CB  1 
ATOM   19836 C  CG1 . ILE F 4 237 ? 233.057 280.317 242.622 1.00 34.27  ? 238 ILE C CG1 1 
ATOM   19837 C  CG2 . ILE F 4 237 ? 235.085 278.983 243.418 1.00 32.74  ? 238 ILE C CG2 1 
ATOM   19838 C  CD1 . ILE F 4 237 ? 232.319 279.253 241.790 1.00 36.19  ? 238 ILE C CD1 1 
ATOM   19839 N  N   . ASP F 4 238 ? 233.923 282.505 244.795 1.00 32.37  ? 239 ASP C N   1 
ATOM   19840 C  CA  . ASP F 4 238 ? 233.517 282.843 246.152 1.00 36.79  ? 239 ASP C CA  1 
ATOM   19841 C  C   . ASP F 4 238 ? 232.552 281.793 246.695 1.00 37.39  ? 239 ASP C C   1 
ATOM   19842 O  O   . ASP F 4 238 ? 231.788 281.176 245.947 1.00 36.44  ? 239 ASP C O   1 
ATOM   19843 C  CB  . ASP F 4 238 ? 232.842 284.215 246.204 1.00 40.77  ? 239 ASP C CB  1 
ATOM   19844 C  CG  . ASP F 4 238 ? 233.708 285.328 245.638 1.00 47.65  ? 239 ASP C CG  1 
ATOM   19845 O  OD1 . ASP F 4 238 ? 234.894 285.404 246.009 1.00 49.11  ? 239 ASP C OD1 1 
ATOM   19846 O  OD2 . ASP F 4 238 ? 233.206 286.119 244.818 1.00 55.05  ? 239 ASP C OD2 1 
ATOM   19847 N  N   . THR F 4 239 ? 232.572 281.617 248.012 1.00 36.07  ? 240 THR C N   1 
ATOM   19848 C  CA  . THR F 4 239 ? 231.650 280.703 248.674 1.00 36.58  ? 240 THR C CA  1 
ATOM   19849 C  C   . THR F 4 239 ? 231.528 281.136 250.129 1.00 35.30  ? 240 THR C C   1 
ATOM   19850 O  O   . THR F 4 239 ? 232.164 282.097 250.565 1.00 34.99  ? 240 THR C O   1 
ATOM   19851 C  CB  . THR F 4 239 ? 232.123 279.246 248.529 1.00 39.01  ? 240 THR C CB  1 
ATOM   19852 O  OG1 . THR F 4 239 ? 231.034 278.345 248.760 1.00 39.01  ? 240 THR C OG1 1 
ATOM   19853 C  CG2 . THR F 4 239 ? 233.251 278.913 249.508 1.00 40.33  ? 240 THR C CG2 1 
ATOM   19854 N  N   . GLU F 4 240 ? 230.671 280.443 250.868 1.00 36.33  ? 241 GLU C N   1 
ATOM   19855 C  CA  . GLU F 4 240 ? 230.505 280.629 252.302 1.00 33.50  ? 241 GLU C CA  1 
ATOM   19856 C  C   . GLU F 4 240 ? 230.786 279.320 253.018 1.00 30.60  ? 241 GLU C C   1 
ATOM   19857 O  O   . GLU F 4 240 ? 230.586 278.236 252.467 1.00 28.71  ? 241 GLU C O   1 
ATOM   19858 C  CB  . GLU F 4 240 ? 229.106 281.147 252.642 1.00 38.58  ? 241 GLU C CB  1 
ATOM   19859 C  CG  . GLU F 4 240 ? 228.875 282.558 252.115 1.00 44.49  ? 241 GLU C CG  1 
ATOM   19860 C  CD  . GLU F 4 240 ? 227.479 283.064 252.413 1.00 52.21  ? 241 GLU C CD  1 
ATOM   19861 O  OE1 . GLU F 4 240 ? 226.619 282.238 252.767 1.00 56.54  ? 241 GLU C OE1 1 
ATOM   19862 O  OE2 . GLU F 4 240 ? 227.249 284.284 252.295 1.00 58.33  ? 241 GLU C OE2 1 
ATOM   19863 N  N   . ALA F 4 241 ? 231.276 279.424 254.251 1.00 27.18  ? 242 ALA C N   1 
ATOM   19864 C  CA  . ALA F 4 241 ? 231.720 278.261 255.006 1.00 25.81  ? 242 ALA C CA  1 
ATOM   19865 C  C   . ALA F 4 241 ? 231.163 278.326 256.424 1.00 25.75  ? 242 ALA C C   1 
ATOM   19866 O  O   . ALA F 4 241 ? 230.799 279.390 256.925 1.00 25.13  ? 242 ALA C O   1 
ATOM   19867 C  CB  . ALA F 4 241 ? 233.252 278.161 255.031 1.00 26.23  ? 242 ALA C CB  1 
ATOM   19868 N  N   . ASN F 4 242 ? 231.134 277.148 257.059 1.00 26.72  ? 243 ASN C N   1 
ATOM   19869 C  CA  . ASN F 4 242 ? 230.686 276.861 258.424 1.00 27.83  ? 243 ASN C CA  1 
ATOM   19870 C  C   . ASN F 4 242 ? 229.180 276.606 258.509 1.00 28.69  ? 243 ASN C C   1 
ATOM   19871 O  O   . ASN F 4 242 ? 228.437 276.861 257.560 1.00 27.37  ? 243 ASN C O   1 
ATOM   19872 C  CB  . ASN F 4 242 ? 231.082 277.975 259.402 1.00 28.58  ? 243 ASN C CB  1 
ATOM   19873 C  CG  . ASN F 4 242 ? 231.522 277.424 260.766 1.00 29.79  ? 243 ASN C CG  1 
ATOM   19874 O  OD1 . ASN F 4 242 ? 231.265 276.262 261.065 1.00 29.00  ? 243 ASN C OD1 1 
ATOM   19875 N  ND2 . ASN F 4 242 ? 232.185 278.238 261.577 1.00 30.43  ? 243 ASN C ND2 1 
ATOM   19876 N  N   . LEU F 4 243 ? 228.723 276.101 259.667 1.00 29.42  ? 244 LEU C N   1 
ATOM   19877 C  CA  . LEU F 4 243 ? 227.371 275.552 259.780 1.00 31.53  ? 244 LEU C CA  1 
ATOM   19878 C  C   . LEU F 4 243 ? 226.278 276.591 259.599 1.00 29.11  ? 244 LEU C C   1 
ATOM   19879 O  O   . LEU F 4 243 ? 225.131 276.218 259.332 1.00 27.09  ? 244 LEU C O   1 
ATOM   19880 C  CB  . LEU F 4 243 ? 227.205 274.847 261.134 1.00 34.19  ? 244 LEU C CB  1 
ATOM   19881 C  CG  . LEU F 4 243 ? 228.142 273.636 261.266 1.00 37.38  ? 244 LEU C CG  1 
ATOM   19882 C  CD1 . LEU F 4 243 ? 228.897 273.672 262.588 1.00 41.01  ? 244 LEU C CD1 1 
ATOM   19883 C  CD2 . LEU F 4 243 ? 227.376 272.326 261.110 1.00 39.44  ? 244 LEU C CD2 1 
ATOM   19884 N  N   . GLY F 4 244 ? 226.616 277.875 259.674 1.00 28.47  ? 245 GLY C N   1 
ATOM   19885 C  CA  . GLY F 4 244 ? 225.642 278.928 259.491 1.00 26.72  ? 245 GLY C CA  1 
ATOM   19886 C  C   . GLY F 4 244 ? 225.035 278.966 258.104 1.00 25.10  ? 245 GLY C C   1 
ATOM   19887 O  O   . GLY F 4 244 ? 223.996 279.610 257.921 1.00 25.03  ? 245 GLY C O   1 
ATOM   19888 N  N   . VAL F 4 245 ? 225.636 278.276 257.132 1.00 26.02  ? 246 VAL C N   1 
ATOM   19889 C  CA  . VAL F 4 245 ? 225.114 278.271 255.770 1.00 27.09  ? 246 VAL C CA  1 
ATOM   19890 C  C   . VAL F 4 245 ? 223.784 277.535 255.652 1.00 27.18  ? 246 VAL C C   1 
ATOM   19891 O  O   . VAL F 4 245 ? 223.096 277.687 254.641 1.00 28.66  ? 246 VAL C O   1 
ATOM   19892 C  CB  . VAL F 4 245 ? 226.143 277.689 254.773 1.00 27.18  ? 246 VAL C CB  1 
ATOM   19893 C  CG1 . VAL F 4 245 ? 227.470 278.490 254.820 1.00 28.09  ? 246 VAL C CG1 1 
ATOM   19894 C  CG2 . VAL F 4 245 ? 226.400 276.184 255.004 1.00 27.23  ? 246 VAL C CG2 1 
ATOM   19895 N  N   . LEU F 4 246 ? 223.396 276.755 256.662 1.00 28.31  ? 247 LEU C N   1 
ATOM   19896 C  CA  . LEU F 4 246 ? 222.103 276.085 256.641 1.00 29.85  ? 247 LEU C CA  1 
ATOM   19897 C  C   . LEU F 4 246 ? 220.981 277.109 256.750 1.00 30.19  ? 247 LEU C C   1 
ATOM   19898 O  O   . LEU F 4 246 ? 221.101 278.114 257.455 1.00 30.98  ? 247 LEU C O   1 
ATOM   19899 C  CB  . LEU F 4 246 ? 222.002 275.071 257.785 1.00 29.26  ? 247 LEU C CB  1 
ATOM   19900 C  CG  . LEU F 4 246 ? 223.036 273.940 257.707 1.00 28.52  ? 247 LEU C CG  1 
ATOM   19901 C  CD1 . LEU F 4 246 ? 223.205 273.253 259.061 1.00 29.37  ? 247 LEU C CD1 1 
ATOM   19902 C  CD2 . LEU F 4 246 ? 222.617 272.939 256.628 1.00 29.91  ? 247 LEU C CD2 1 
ATOM   19903 N  N   . GLU F 4 247 ? 219.884 276.849 256.045 1.00 32.37  ? 248 GLU C N   1 
ATOM   19904 C  CA  . GLU F 4 247 ? 218.728 277.735 256.014 1.00 35.60  ? 248 GLU C CA  1 
ATOM   19905 C  C   . GLU F 4 247 ? 217.579 277.097 256.779 1.00 35.19  ? 248 GLU C C   1 
ATOM   19906 O  O   . GLU F 4 247 ? 217.248 275.929 256.557 1.00 34.98  ? 248 GLU C O   1 
ATOM   19907 C  CB  . GLU F 4 247 ? 218.258 278.037 254.588 1.00 41.45  ? 248 GLU C CB  1 
ATOM   19908 C  CG  . GLU F 4 247 ? 219.360 278.187 253.549 1.00 48.10  ? 248 GLU C CG  1 
ATOM   19909 C  CD  . GLU F 4 247 ? 220.069 279.524 253.624 1.00 54.74  ? 248 GLU C CD  1 
ATOM   19910 O  OE1 . GLU F 4 247 ? 219.786 280.296 254.556 1.00 57.56  ? 248 GLU C OE1 1 
ATOM   19911 O  OE2 . GLU F 4 247 ? 220.910 279.799 252.744 1.00 61.40  ? 248 GLU C OE2 1 
ATOM   19912 N  N   . LYS F 4 248 ? 216.976 277.865 257.681 1.00 35.62  ? 249 LYS C N   1 
ATOM   19913 C  CA  . LYS F 4 248 ? 215.831 277.357 258.424 1.00 37.31  ? 249 LYS C CA  1 
ATOM   19914 C  C   . LYS F 4 248 ? 214.625 277.172 257.512 1.00 36.21  ? 249 LYS C C   1 
ATOM   19915 O  O   . LYS F 4 248 ? 213.930 276.153 257.588 1.00 36.70  ? 249 LYS C O   1 
ATOM   19916 C  CB  . LYS F 4 248 ? 215.499 278.304 259.576 1.00 40.85  ? 249 LYS C CB  1 
ATOM   19917 C  CG  . LYS F 4 248 ? 214.406 277.781 260.500 1.00 46.27  ? 249 LYS C CG  1 
ATOM   19918 C  CD  . LYS F 4 248 ? 214.281 278.661 261.740 1.00 50.78  ? 249 LYS C CD  1 
ATOM   19919 C  CE  . LYS F 4 248 ? 213.373 278.008 262.794 1.00 53.43  ? 249 LYS C CE  1 
ATOM   19920 N  NZ  . LYS F 4 248 ? 211.994 277.796 262.253 1.00 56.24  ? 249 LYS C NZ  1 
ATOM   19921 N  N   . ASN F 4 249 ? 214.392 278.117 256.601 1.00 39.11  ? 250 ASN C N   1 
ATOM   19922 C  CA  . ASN F 4 249 ? 213.195 278.158 255.772 1.00 38.58  ? 250 ASN C CA  1 
ATOM   19923 C  C   . ASN F 4 249 ? 213.351 277.457 254.426 1.00 35.41  ? 250 ASN C C   1 
ATOM   19924 O  O   . ASN F 4 249 ? 212.435 277.514 253.606 1.00 40.28  ? 250 ASN C O   1 
ATOM   19925 C  CB  . ASN F 4 249 ? 212.760 279.609 255.555 1.00 43.68  ? 250 ASN C CB  1 
ATOM   19926 C  CG  . ASN F 4 249 ? 212.153 280.230 256.799 1.00 47.71  ? 250 ASN C CG  1 
ATOM   19927 O  OD1 . ASN F 4 249 ? 211.536 279.532 257.594 1.00 48.57  ? 250 ASN C OD1 1 
ATOM   19928 N  ND2 . ASN F 4 249 ? 212.334 281.532 256.980 1.00 52.53  ? 250 ASN C ND2 1 
ATOM   19929 N  N   . SER F 4 250 ? 214.466 276.769 254.195 1.00 34.63  ? 251 SER C N   1 
ATOM   19930 C  CA  . SER F 4 250 ? 214.695 276.046 252.952 1.00 35.12  ? 251 SER C CA  1 
ATOM   19931 C  C   . SER F 4 250 ? 214.980 274.577 253.241 1.00 31.64  ? 251 SER C C   1 
ATOM   19932 O  O   . SER F 4 250 ? 215.369 274.202 254.347 1.00 32.04  ? 251 SER C O   1 
ATOM   19933 C  CB  . SER F 4 250 ? 215.880 276.629 252.151 1.00 36.02  ? 251 SER C CB  1 
ATOM   19934 O  OG  . SER F 4 250 ? 215.655 277.983 251.778 1.00 39.56  ? 251 SER C OG  1 
ATOM   19935 N  N   . VAL F 4 251 ? 214.748 273.742 252.228 1.00 30.18  ? 252 VAL C N   1 
ATOM   19936 C  CA  . VAL F 4 251 ? 215.235 272.374 252.282 1.00 28.75  ? 252 VAL C CA  1 
ATOM   19937 C  C   . VAL F 4 251 ? 216.756 272.414 252.360 1.00 26.94  ? 252 VAL C C   1 
ATOM   19938 O  O   . VAL F 4 251 ? 217.407 273.131 251.587 1.00 28.42  ? 252 VAL C O   1 
ATOM   19939 C  CB  . VAL F 4 251 ? 214.771 271.577 251.051 1.00 28.33  ? 252 VAL C CB  1 
ATOM   19940 C  CG1 . VAL F 4 251 ? 215.245 270.113 251.154 1.00 27.89  ? 252 VAL C CG1 1 
ATOM   19941 C  CG2 . VAL F 4 251 ? 213.238 271.667 250.840 1.00 30.28  ? 252 VAL C CG2 1 
ATOM   19942 N  N   . ASN F 4 252 ? 217.342 271.666 253.299 1.00 25.25  ? 253 ASN C N   1 
ATOM   19943 C  CA  . ASN F 4 252 ? 218.793 271.615 253.443 1.00 24.30  ? 253 ASN C CA  1 
ATOM   19944 C  C   . ASN F 4 252 ? 219.281 270.223 253.064 1.00 24.38  ? 253 ASN C C   1 
ATOM   19945 O  O   . ASN F 4 252 ? 218.972 269.242 253.748 1.00 26.91  ? 253 ASN C O   1 
ATOM   19946 C  CB  . ASN F 4 252 ? 219.247 271.960 254.862 1.00 25.38  ? 253 ASN C CB  1 
ATOM   19947 C  CG  . ASN F 4 252 ? 218.914 273.385 255.260 1.00 23.53  ? 253 ASN C CG  1 
ATOM   19948 O  OD1 . ASN F 4 252 ? 219.357 274.326 254.622 1.00 24.62  ? 253 ASN C OD1 1 
ATOM   19949 N  ND2 . ASN F 4 252 ? 218.110 273.545 256.302 1.00 23.19  ? 253 ASN C ND2 1 
ATOM   19950 N  N   . VAL F 4 253 ? 220.059 270.146 251.990 1.00 25.12  ? 254 VAL C N   1 
ATOM   19951 C  CA  . VAL F 4 253 ? 220.610 268.891 251.494 1.00 25.97  ? 254 VAL C CA  1 
ATOM   19952 C  C   . VAL F 4 253 ? 222.120 268.953 251.675 1.00 25.49  ? 254 VAL C C   1 
ATOM   19953 O  O   . VAL F 4 253 ? 222.786 269.807 251.080 1.00 27.08  ? 254 VAL C O   1 
ATOM   19954 C  CB  . VAL F 4 253 ? 220.234 268.648 250.024 1.00 27.86  ? 254 VAL C CB  1 
ATOM   19955 C  CG1 . VAL F 4 253 ? 220.752 267.282 249.553 1.00 29.00  ? 254 VAL C CG1 1 
ATOM   19956 C  CG2 . VAL F 4 253 ? 218.720 268.775 249.833 1.00 27.01  ? 254 VAL C CG2 1 
ATOM   19957 N  N   . VAL F 4 254 ? 222.661 268.055 252.493 1.00 23.34  ? 255 VAL C N   1 
ATOM   19958 C  CA  . VAL F 4 254 ? 224.075 268.055 252.840 1.00 24.15  ? 255 VAL C CA  1 
ATOM   19959 C  C   . VAL F 4 254 ? 224.731 266.889 252.114 1.00 24.01  ? 255 VAL C C   1 
ATOM   19960 O  O   . VAL F 4 254 ? 224.311 265.736 252.269 1.00 23.50  ? 255 VAL C O   1 
ATOM   19961 C  CB  . VAL F 4 254 ? 224.286 267.975 254.361 1.00 24.83  ? 255 VAL C CB  1 
ATOM   19962 C  CG1 . VAL F 4 254 ? 225.780 267.948 254.703 1.00 25.07  ? 255 VAL C CG1 1 
ATOM   19963 C  CG2 . VAL F 4 254 ? 223.593 269.155 255.058 1.00 25.56  ? 255 VAL C CG2 1 
ATOM   19964 N  N   . LEU F 4 255 ? 225.754 267.188 251.311 1.00 26.12  ? 256 LEU C N   1 
ATOM   19965 C  CA  . LEU F 4 255 ? 226.489 266.181 250.549 1.00 27.03  ? 256 LEU C CA  1 
ATOM   19966 C  C   . LEU F 4 255 ? 227.797 265.893 251.278 1.00 26.11  ? 256 LEU C C   1 
ATOM   19967 O  O   . LEU F 4 255 ? 228.634 266.789 251.430 1.00 27.87  ? 256 LEU C O   1 
ATOM   19968 C  CB  . LEU F 4 255 ? 226.774 266.662 249.125 1.00 29.24  ? 256 LEU C CB  1 
ATOM   19969 C  CG  . LEU F 4 255 ? 225.555 267.019 248.262 1.00 33.41  ? 256 LEU C CG  1 
ATOM   19970 C  CD1 . LEU F 4 255 ? 225.977 267.683 246.958 1.00 34.60  ? 256 LEU C CD1 1 
ATOM   19971 C  CD2 . LEU F 4 255 ? 224.720 265.770 247.981 1.00 36.39  ? 256 LEU C CD2 1 
ATOM   19972 N  N   . HIS F 4 256 ? 227.981 264.647 251.697 1.00 25.68  ? 257 HIS C N   1 
ATOM   19973 C  CA  . HIS F 4 256 ? 229.122 264.232 252.503 1.00 27.62  ? 257 HIS C CA  1 
ATOM   19974 C  C   . HIS F 4 256 ? 229.804 263.059 251.805 1.00 27.39  ? 257 HIS C C   1 
ATOM   19975 O  O   . HIS F 4 256 ? 229.128 262.209 251.223 1.00 29.31  ? 257 HIS C O   1 
ATOM   19976 C  CB  . HIS F 4 256 ? 228.639 263.908 253.946 1.00 27.35  ? 257 HIS C CB  1 
ATOM   19977 C  CG  . HIS F 4 256 ? 229.732 263.520 254.895 1.00 29.35  ? 257 HIS C CG  1 
ATOM   19978 N  ND1 . HIS F 4 256 ? 231.061 263.764 254.655 1.00 27.62  ? 257 HIS C ND1 1 
ATOM   19979 C  CD2 . HIS F 4 256 ? 229.688 262.895 256.095 1.00 28.98  ? 257 HIS C CD2 1 
ATOM   19980 C  CE1 . HIS F 4 256 ? 231.785 263.310 255.651 1.00 28.16  ? 257 HIS C CE1 1 
ATOM   19981 N  NE2 . HIS F 4 256 ? 230.973 262.776 256.549 1.00 28.32  ? 257 HIS C NE2 1 
ATOM   19982 N  N   . GLY F 4 257 ? 231.138 263.015 251.838 1.00 28.48  ? 258 GLY C N   1 
ATOM   19983 C  CA  . GLY F 4 257 ? 231.862 261.943 251.176 1.00 29.92  ? 258 GLY C CA  1 
ATOM   19984 C  C   . GLY F 4 257 ? 232.976 262.414 250.261 1.00 32.40  ? 258 GLY C C   1 
ATOM   19985 O  O   . GLY F 4 257 ? 233.568 263.472 250.499 1.00 29.90  ? 258 GLY C O   1 
ATOM   19986 N  N   . HIS F 4 258 ? 233.304 261.620 249.234 1.00 34.08  ? 259 HIS C N   1 
ATOM   19987 C  CA  . HIS F 4 258 ? 234.459 261.922 248.393 1.00 36.20  ? 259 HIS C CA  1 
ATOM   19988 C  C   . HIS F 4 258 ? 234.205 261.822 246.890 1.00 42.14  ? 259 HIS C C   1 
ATOM   19989 O  O   . HIS F 4 258 ? 234.875 262.498 246.109 1.00 43.93  ? 259 HIS C O   1 
ATOM   19990 C  CB  . HIS F 4 258 ? 235.626 261.010 248.786 1.00 34.14  ? 259 HIS C CB  1 
ATOM   19991 C  CG  . HIS F 4 258 ? 236.223 261.346 250.119 1.00 35.36  ? 259 HIS C CG  1 
ATOM   19992 N  ND1 . HIS F 4 258 ? 235.573 261.133 251.309 1.00 35.46  ? 259 HIS C ND1 1 
ATOM   19993 C  CD2 . HIS F 4 258 ? 237.402 261.924 250.446 1.00 35.30  ? 259 HIS C CD2 1 
ATOM   19994 C  CE1 . HIS F 4 258 ? 236.316 261.552 252.309 1.00 38.17  ? 259 HIS C CE1 1 
ATOM   19995 N  NE2 . HIS F 4 258 ? 237.440 262.044 251.809 1.00 38.75  ? 259 HIS C NE2 1 
ATOM   19996 N  N   . GLU F 4 259 ? 233.251 261.005 246.460 1.00 46.06  ? 260 GLU C N   1 
ATOM   19997 C  CA  . GLU F 4 259 ? 233.056 260.780 245.023 1.00 50.69  ? 260 GLU C CA  1 
ATOM   19998 C  C   . GLU F 4 259 ? 232.355 261.970 244.380 1.00 47.27  ? 260 GLU C C   1 
ATOM   19999 O  O   . GLU F 4 259 ? 231.241 262.313 244.789 1.00 53.49  ? 260 GLU C O   1 
ATOM   20000 C  CB  . GLU F 4 259 ? 232.284 259.486 244.775 1.00 58.17  ? 260 GLU C CB  1 
ATOM   20001 C  CG  . GLU F 4 259 ? 233.144 258.248 245.079 1.00 64.10  ? 260 GLU C CG  1 
ATOM   20002 C  CD  . GLU F 4 259 ? 232.705 257.000 244.319 1.00 71.91  ? 260 GLU C CD  1 
ATOM   20003 O  OE1 . GLU F 4 259 ? 231.932 257.129 243.351 1.00 76.12  ? 260 GLU C OE1 1 
ATOM   20004 O  OE2 . GLU F 4 259 ? 233.143 255.892 244.692 1.00 73.75  ? 260 GLU C OE2 1 
ATOM   20005 N  N   . PRO F 4 260 ? 232.942 262.601 243.357 1.00 46.69  ? 261 PRO C N   1 
ATOM   20006 C  CA  . PRO F 4 260 ? 232.361 263.857 242.857 1.00 46.42  ? 261 PRO C CA  1 
ATOM   20007 C  C   . PRO F 4 260 ? 231.221 263.676 241.869 1.00 41.82  ? 261 PRO C C   1 
ATOM   20008 O  O   . PRO F 4 260 ? 230.417 264.602 241.738 1.00 41.67  ? 261 PRO C O   1 
ATOM   20009 C  CB  . PRO F 4 260 ? 233.561 264.565 242.202 1.00 46.48  ? 261 PRO C CB  1 
ATOM   20010 C  CG  . PRO F 4 260 ? 234.429 263.408 241.706 1.00 47.89  ? 261 PRO C CG  1 
ATOM   20011 C  CD  . PRO F 4 260 ? 234.264 262.325 242.762 1.00 46.96  ? 261 PRO C CD  1 
ATOM   20012 N  N   . LEU F 4 261 ? 231.089 262.530 241.204 1.00 39.00  ? 262 LEU C N   1 
ATOM   20013 C  CA  . LEU F 4 261 ? 230.037 262.398 240.201 1.00 36.26  ? 262 LEU C CA  1 
ATOM   20014 C  C   . LEU F 4 261 ? 228.653 262.547 240.826 1.00 33.19  ? 262 LEU C C   1 
ATOM   20015 O  O   . LEU F 4 261 ? 227.784 263.233 240.273 1.00 31.64  ? 262 LEU C O   1 
ATOM   20016 C  CB  . LEU F 4 261 ? 230.153 261.054 239.472 1.00 36.31  ? 262 LEU C CB  1 
ATOM   20017 C  CG  . LEU F 4 261 ? 229.012 260.776 238.472 1.00 37.25  ? 262 LEU C CG  1 
ATOM   20018 C  CD1 . LEU F 4 261 ? 228.921 261.870 237.396 1.00 37.53  ? 262 LEU C CD1 1 
ATOM   20019 C  CD2 . LEU F 4 261 ? 229.178 259.383 237.842 1.00 38.61  ? 262 LEU C CD2 1 
ATOM   20020 N  N   . LEU F 4 262 ? 228.424 261.906 241.973 1.00 33.69  ? 263 LEU C N   1 
ATOM   20021 C  CA  . LEU F 4 262 ? 227.123 262.018 242.619 1.00 34.50  ? 263 LEU C CA  1 
ATOM   20022 C  C   . LEU F 4 262 ? 226.810 263.457 243.008 1.00 31.35  ? 263 LEU C C   1 
ATOM   20023 O  O   . LEU F 4 262 ? 225.714 263.949 242.732 1.00 30.90  ? 263 LEU C O   1 
ATOM   20024 C  CB  . LEU F 4 262 ? 227.057 261.106 243.846 1.00 36.74  ? 263 LEU C CB  1 
ATOM   20025 C  CG  . LEU F 4 262 ? 225.861 261.363 244.778 1.00 38.58  ? 263 LEU C CG  1 
ATOM   20026 C  CD1 . LEU F 4 262 ? 224.524 261.050 244.099 1.00 38.12  ? 263 LEU C CD1 1 
ATOM   20027 C  CD2 . LEU F 4 262 ? 226.039 260.539 246.023 1.00 40.02  ? 263 LEU C CD2 1 
ATOM   20028 N  N   . SER F 4 263 ? 227.774 264.168 243.594 1.00 31.53  ? 264 SER C N   1 
ATOM   20029 C  CA  . SER F 4 263 ? 227.518 265.539 244.035 1.00 31.43  ? 264 SER C CA  1 
ATOM   20030 C  C   . SER F 4 263 ? 227.327 266.461 242.836 1.00 30.52  ? 264 SER C C   1 
ATOM   20031 O  O   . SER F 4 263 ? 226.493 267.371 242.876 1.00 29.27  ? 264 SER C O   1 
ATOM   20032 C  CB  . SER F 4 263 ? 228.621 266.038 244.984 1.00 31.48  ? 264 SER C CB  1 
ATOM   20033 O  OG  . SER F 4 263 ? 229.904 266.092 244.375 1.00 33.40  ? 264 SER C OG  1 
ATOM   20034 N  N   . GLU F 4 264 ? 228.068 266.234 241.752 1.00 30.45  ? 265 GLU C N   1 
ATOM   20035 C  CA  . GLU F 4 264 ? 227.843 266.999 240.528 1.00 32.86  ? 265 GLU C CA  1 
ATOM   20036 C  C   . GLU F 4 264 ? 226.424 266.785 240.006 1.00 29.91  ? 265 GLU C C   1 
ATOM   20037 O  O   . GLU F 4 264 ? 225.726 267.746 239.651 1.00 29.35  ? 265 GLU C O   1 
ATOM   20038 C  CB  . GLU F 4 264 ? 228.865 266.586 239.459 1.00 38.47  ? 265 GLU C CB  1 
ATOM   20039 C  CG  . GLU F 4 264 ? 230.285 267.155 239.659 1.00 42.09  ? 265 GLU C CG  1 
ATOM   20040 C  CD  . GLU F 4 264 ? 230.426 268.560 239.084 1.00 47.21  ? 265 GLU C CD  1 
ATOM   20041 O  OE1 . GLU F 4 264 ? 229.623 268.914 238.203 1.00 48.65  ? 265 GLU C OE1 1 
ATOM   20042 O  OE2 . GLU F 4 264 ? 231.331 269.309 239.510 1.00 47.98  ? 265 GLU C OE2 1 
ATOM   20043 N  N   . MET F 4 265 ? 225.963 265.531 239.978 1.00 28.75  ? 266 MET C N   1 
ATOM   20044 C  CA  . MET F 4 265 ? 224.603 265.269 239.499 1.00 28.85  ? 266 MET C CA  1 
ATOM   20045 C  C   . MET F 4 265 ? 223.550 265.845 240.441 1.00 26.52  ? 266 MET C C   1 
ATOM   20046 O  O   . MET F 4 265 ? 222.505 266.305 239.982 1.00 25.35  ? 266 MET C O   1 
ATOM   20047 C  CB  . MET F 4 265 ? 224.370 263.764 239.303 1.00 31.23  ? 266 MET C CB  1 
ATOM   20048 C  CG  . MET F 4 265 ? 225.272 263.101 238.244 1.00 33.33  ? 266 MET C CG  1 
ATOM   20049 S  SD  . MET F 4 265 ? 225.052 263.752 236.572 1.00 37.53  ? 266 MET C SD  1 
ATOM   20050 C  CE  . MET F 4 265 ? 226.287 265.045 236.502 1.00 38.33  ? 266 MET C CE  1 
ATOM   20051 N  N   . VAL F 4 266 ? 223.803 265.836 241.752 1.00 26.89  ? 267 VAL C N   1 
ATOM   20052 C  CA  . VAL F 4 266 ? 222.873 266.454 242.700 1.00 26.96  ? 267 VAL C CA  1 
ATOM   20053 C  C   . VAL F 4 266 ? 222.802 267.964 242.486 1.00 27.47  ? 267 VAL C C   1 
ATOM   20054 O  O   . VAL F 4 266 ? 221.720 268.560 242.546 1.00 25.78  ? 267 VAL C O   1 
ATOM   20055 C  CB  . VAL F 4 266 ? 223.264 266.116 244.149 1.00 29.45  ? 267 VAL C CB  1 
ATOM   20056 C  CG1 . VAL F 4 266 ? 222.391 266.912 245.141 1.00 29.73  ? 267 VAL C CG1 1 
ATOM   20057 C  CG2 . VAL F 4 266 ? 223.127 264.607 244.405 1.00 30.03  ? 267 VAL C CG2 1 
ATOM   20058 N  N   . VAL F 4 267 ? 223.949 268.607 242.247 1.00 28.80  ? 268 VAL C N   1 
ATOM   20059 C  CA  . VAL F 4 267 ? 223.943 270.041 241.964 1.00 32.07  ? 268 VAL C CA  1 
ATOM   20060 C  C   . VAL F 4 267 ? 223.135 270.321 240.706 1.00 33.44  ? 268 VAL C C   1 
ATOM   20061 O  O   . VAL F 4 267 ? 222.304 271.236 240.675 1.00 33.38  ? 268 VAL C O   1 
ATOM   20062 C  CB  . VAL F 4 267 ? 225.381 270.577 241.844 1.00 33.81  ? 268 VAL C CB  1 
ATOM   20063 C  CG1 . VAL F 4 267 ? 225.402 271.968 241.194 1.00 34.62  ? 268 VAL C CG1 1 
ATOM   20064 C  CG2 . VAL F 4 267 ? 226.046 270.621 243.218 1.00 33.71  ? 268 VAL C CG2 1 
ATOM   20065 N  N   . GLU F 4 268 ? 223.341 269.518 239.661 1.00 33.14  ? 269 GLU C N   1 
ATOM   20066 C  CA  . GLU F 4 268 ? 222.569 269.700 238.435 1.00 36.07  ? 269 GLU C CA  1 
ATOM   20067 C  C   . GLU F 4 268 ? 221.080 269.465 238.671 1.00 34.84  ? 269 GLU C C   1 
ATOM   20068 O  O   . GLU F 4 268 ? 220.237 270.211 238.160 1.00 34.21  ? 269 GLU C O   1 
ATOM   20069 C  CB  . GLU F 4 268 ? 223.105 268.774 237.341 1.00 42.54  ? 269 GLU C CB  1 
ATOM   20070 C  CG  . GLU F 4 268 ? 222.403 268.951 235.998 1.00 48.15  ? 269 GLU C CG  1 
ATOM   20071 C  CD  . GLU F 4 268 ? 223.088 268.190 234.864 1.00 55.49  ? 269 GLU C CD  1 
ATOM   20072 O  OE1 . GLU F 4 268 ? 224.244 267.762 235.043 1.00 55.77  ? 269 GLU C OE1 1 
ATOM   20073 O  OE2 . GLU F 4 268 ? 222.466 268.024 233.795 1.00 60.71  ? 269 GLU C OE2 1 
ATOM   20074 N  N   . ALA F 4 269 ? 220.733 268.450 239.461 1.00 33.22  ? 270 ALA C N   1 
ATOM   20075 C  CA  . ALA F 4 269 ? 219.328 268.162 239.724 1.00 34.40  ? 270 ALA C CA  1 
ATOM   20076 C  C   . ALA F 4 269 ? 218.665 269.261 240.541 1.00 34.79  ? 270 ALA C C   1 
ATOM   20077 O  O   . ALA F 4 269 ? 217.467 269.504 240.383 1.00 36.15  ? 270 ALA C O   1 
ATOM   20078 C  CB  . ALA F 4 269 ? 219.190 266.814 240.445 1.00 34.01  ? 270 ALA C CB  1 
ATOM   20079 N  N   . ALA F 4 270 ? 219.422 269.954 241.393 1.00 35.68  ? 271 ALA C N   1 
ATOM   20080 C  CA  . ALA F 4 270 ? 218.830 271.008 242.213 1.00 39.19  ? 271 ALA C CA  1 
ATOM   20081 C  C   . ALA F 4 270 ? 218.246 272.151 241.388 1.00 43.11  ? 271 ALA C C   1 
ATOM   20082 O  O   . ALA F 4 270 ? 217.345 272.845 241.869 1.00 44.99  ? 271 ALA C O   1 
ATOM   20083 C  CB  . ALA F 4 270 ? 219.863 271.552 243.209 1.00 38.43  ? 271 ALA C CB  1 
ATOM   20084 N  N   . SER F 4 271 ? 218.706 272.346 240.155 1.00 46.16  ? 272 SER C N   1 
ATOM   20085 C  CA  . SER F 4 271 ? 218.159 273.366 239.266 1.00 51.29  ? 272 SER C CA  1 
ATOM   20086 C  C   . SER F 4 271 ? 217.018 272.832 238.399 1.00 54.57  ? 272 SER C C   1 
ATOM   20087 O  O   . SER F 4 271 ? 216.483 273.578 237.577 1.00 57.77  ? 272 SER C O   1 
ATOM   20088 C  CB  . SER F 4 271 ? 219.265 273.983 238.384 1.00 54.97  ? 272 SER C CB  1 
ATOM   20089 O  OG  . SER F 4 271 ? 219.926 273.002 237.591 1.00 56.14  ? 272 SER C OG  1 
ATOM   20090 N  N   . ASP F 4 272 ? 216.625 271.572 238.578 1.00 57.16  ? 273 ASP C N   1 
ATOM   20091 C  CA  . ASP F 4 272 ? 215.513 271.019 237.813 1.00 58.52  ? 273 ASP C CA  1 
ATOM   20092 C  C   . ASP F 4 272 ? 214.213 271.737 238.177 1.00 58.39  ? 273 ASP C C   1 
ATOM   20093 O  O   . ASP F 4 272 ? 213.884 271.862 239.369 1.00 55.88  ? 273 ASP C O   1 
ATOM   20094 C  CB  . ASP F 4 272 ? 215.380 269.517 238.080 1.00 60.50  ? 273 ASP C CB  1 
ATOM   20095 C  CG  . ASP F 4 272 ? 214.120 268.925 237.473 1.00 64.93  ? 273 ASP C CG  1 
ATOM   20096 O  OD1 . ASP F 4 272 ? 214.060 268.808 236.232 1.00 67.61  ? 273 ASP C OD1 1 
ATOM   20097 O  OD2 . ASP F 4 272 ? 213.183 268.594 238.225 1.00 65.33  ? 273 ASP C OD2 1 
ATOM   20098 N  N   . PRO F 4 273 ? 213.444 272.226 237.187 1.00 61.82  ? 274 PRO C N   1 
ATOM   20099 C  CA  . PRO F 4 273 ? 212.216 272.979 237.526 1.00 62.00  ? 274 PRO C CA  1 
ATOM   20100 C  C   . PRO F 4 273 ? 211.225 272.180 238.345 1.00 58.88  ? 274 PRO C C   1 
ATOM   20101 O  O   . PRO F 4 273 ? 210.574 272.738 239.236 1.00 62.04  ? 274 PRO C O   1 
ATOM   20102 C  CB  . PRO F 4 273 ? 211.646 273.373 236.151 1.00 63.44  ? 274 PRO C CB  1 
ATOM   20103 C  CG  . PRO F 4 273 ? 212.824 273.323 235.206 1.00 64.36  ? 274 PRO C CG  1 
ATOM   20104 C  CD  . PRO F 4 273 ? 213.692 272.200 235.731 1.00 63.13  ? 274 PRO C CD  1 
ATOM   20105 N  N   . GLU F 4 274 ? 211.121 270.878 238.104 1.00 57.98  ? 275 GLU C N   1 
ATOM   20106 C  CA  . GLU F 4 274 ? 210.150 270.093 238.849 1.00 60.23  ? 275 GLU C CA  1 
ATOM   20107 C  C   . GLU F 4 274 ? 210.549 269.997 240.314 1.00 55.74  ? 275 GLU C C   1 
ATOM   20108 O  O   . GLU F 4 274 ? 209.699 270.091 241.202 1.00 55.40  ? 275 GLU C O   1 
ATOM   20109 C  CB  . GLU F 4 274 ? 210.008 268.706 238.226 1.00 67.69  ? 275 GLU C CB  1 
ATOM   20110 C  CG  . GLU F 4 274 ? 208.555 268.257 238.104 1.00 75.97  ? 275 GLU C CG  1 
ATOM   20111 C  CD  . GLU F 4 274 ? 208.418 266.925 237.389 1.00 83.32  ? 275 GLU C CD  1 
ATOM   20112 O  OE1 . GLU F 4 274 ? 208.734 266.865 236.185 1.00 86.05  ? 275 GLU C OE1 1 
ATOM   20113 O  OE2 . GLU F 4 274 ? 208.008 265.940 238.036 1.00 86.25  ? 275 GLU C OE2 1 
ATOM   20114 N  N   . LEU F 4 275 ? 211.840 269.810 240.588 1.00 50.71  ? 276 LEU C N   1 
ATOM   20115 C  CA  . LEU F 4 275 ? 212.298 269.691 241.971 1.00 46.25  ? 276 LEU C CA  1 
ATOM   20116 C  C   . LEU F 4 275 ? 212.201 271.027 242.703 1.00 45.34  ? 276 LEU C C   1 
ATOM   20117 O  O   . LEU F 4 275 ? 211.882 271.064 243.896 1.00 44.55  ? 276 LEU C O   1 
ATOM   20118 C  CB  . LEU F 4 275 ? 213.726 269.146 242.012 1.00 45.48  ? 276 LEU C CB  1 
ATOM   20119 C  CG  . LEU F 4 275 ? 213.899 267.741 241.406 1.00 46.22  ? 276 LEU C CG  1 
ATOM   20120 C  CD1 . LEU F 4 275 ? 215.330 267.248 241.597 1.00 47.09  ? 276 LEU C CD1 1 
ATOM   20121 C  CD2 . LEU F 4 275 ? 212.908 266.726 241.989 1.00 46.92  ? 276 LEU C CD2 1 
ATOM   20122 N  N   . VAL F 4 276 ? 212.480 272.133 242.009 1.00 46.53  ? 277 VAL C N   1 
ATOM   20123 C  CA  . VAL F 4 276 ? 212.318 273.448 242.636 1.00 47.72  ? 277 VAL C CA  1 
ATOM   20124 C  C   . VAL F 4 276 ? 210.847 273.700 242.962 1.00 48.59  ? 277 VAL C C   1 
ATOM   20125 O  O   . VAL F 4 276 ? 210.502 274.185 244.051 1.00 49.73  ? 277 VAL C O   1 
ATOM   20126 C  CB  . VAL F 4 276 ? 212.910 274.540 241.728 1.00 48.49  ? 277 VAL C CB  1 
ATOM   20127 C  CG1 . VAL F 4 276 ? 212.701 275.921 242.326 1.00 50.24  ? 277 VAL C CG1 1 
ATOM   20128 C  CG2 . VAL F 4 276 ? 214.396 274.290 241.507 1.00 46.95  ? 277 VAL C CG2 1 
ATOM   20129 N  N   . GLU F 4 277 ? 209.953 273.346 242.038 1.00 52.23  ? 278 GLU C N   1 
ATOM   20130 C  CA  . GLU F 4 277 ? 208.522 273.471 242.305 1.00 54.32  ? 278 GLU C CA  1 
ATOM   20131 C  C   . GLU F 4 277 ? 208.101 272.582 243.473 1.00 47.57  ? 278 GLU C C   1 
ATOM   20132 O  O   . GLU F 4 277 ? 207.304 272.995 244.319 1.00 46.94  ? 278 GLU C O   1 
ATOM   20133 C  CB  . GLU F 4 277 ? 207.726 273.154 241.031 1.00 59.85  ? 278 GLU C CB  1 
ATOM   20134 C  CG  . GLU F 4 277 ? 206.239 272.844 241.267 1.00 66.72  ? 278 GLU C CG  1 
ATOM   20135 C  CD  . GLU F 4 277 ? 205.988 271.357 241.517 1.00 74.38  ? 278 GLU C CD  1 
ATOM   20136 O  OE1 . GLU F 4 277 ? 206.729 270.530 240.951 1.00 73.62  ? 278 GLU C OE1 1 
ATOM   20137 O  OE2 . GLU F 4 277 ? 205.064 271.017 242.287 1.00 75.34  ? 278 GLU C OE2 1 
ATOM   20138 N  N   . LEU F 4 278 ? 208.639 271.363 243.546 1.00 43.19  ? 279 LEU C N   1 
ATOM   20139 C  CA  . LEU F 4 278 ? 208.323 270.465 244.656 1.00 41.06  ? 279 LEU C CA  1 
ATOM   20140 C  C   . LEU F 4 278 ? 208.795 271.027 245.996 1.00 38.46  ? 279 LEU C C   1 
ATOM   20141 O  O   . LEU F 4 278 ? 208.078 270.947 247.011 1.00 38.62  ? 279 LEU C O   1 
ATOM   20142 C  CB  . LEU F 4 278 ? 208.947 269.088 244.401 1.00 39.66  ? 279 LEU C CB  1 
ATOM   20143 C  CG  . LEU F 4 278 ? 208.594 268.032 245.462 1.00 39.96  ? 279 LEU C CG  1 
ATOM   20144 C  CD1 . LEU F 4 278 ? 207.114 267.645 245.410 1.00 40.86  ? 279 LEU C CD1 1 
ATOM   20145 C  CD2 . LEU F 4 278 ? 209.466 266.800 245.305 1.00 41.26  ? 279 LEU C CD2 1 
ATOM   20146 N  N   . ALA F 4 279 ? 209.987 271.619 246.019 1.00 37.22  ? 280 ALA C N   1 
ATOM   20147 C  CA  . ALA F 4 279 ? 210.465 272.253 247.241 1.00 37.02  ? 280 ALA C CA  1 
ATOM   20148 C  C   . ALA F 4 279 ? 209.541 273.389 247.650 1.00 37.43  ? 280 ALA C C   1 
ATOM   20149 O  O   . ALA F 4 279 ? 209.223 273.542 248.834 1.00 36.92  ? 280 ALA C O   1 
ATOM   20150 C  CB  . ALA F 4 279 ? 211.899 272.759 247.055 1.00 35.26  ? 280 ALA C CB  1 
ATOM   20151 N  N   . LYS F 4 280 ? 209.067 274.176 246.683 1.00 41.40  ? 281 LYS C N   1 
ATOM   20152 C  CA  . LYS F 4 280 ? 208.089 275.213 247.008 1.00 45.67  ? 281 LYS C CA  1 
ATOM   20153 C  C   . LYS F 4 280 ? 206.795 274.608 247.549 1.00 46.15  ? 281 LYS C C   1 
ATOM   20154 O  O   . LYS F 4 280 ? 206.160 275.175 248.446 1.00 47.21  ? 281 LYS C O   1 
ATOM   20155 C  CB  . LYS F 4 280 ? 207.789 276.070 245.774 1.00 52.82  ? 281 LYS C CB  1 
ATOM   20156 C  CG  . LYS F 4 280 ? 208.974 276.893 245.280 1.00 58.02  ? 281 LYS C CG  1 
ATOM   20157 C  CD  . LYS F 4 280 ? 208.479 278.104 244.484 1.00 64.51  ? 281 LYS C CD  1 
ATOM   20158 C  CE  . LYS F 4 280 ? 209.617 278.777 243.705 1.00 69.16  ? 281 LYS C CE  1 
ATOM   20159 N  NZ  . LYS F 4 280 ? 210.023 277.937 242.535 1.00 70.48  ? 281 LYS C NZ  1 
ATOM   20160 N  N   . SER F 4 281 ? 206.381 273.461 247.012 1.00 46.03  ? 282 SER C N   1 
ATOM   20161 C  CA  . SER F 4 281 ? 205.083 272.899 247.379 1.00 46.42  ? 282 SER C CA  1 
ATOM   20162 C  C   . SER F 4 281 ? 205.104 272.273 248.768 1.00 48.22  ? 282 SER C C   1 
ATOM   20163 O  O   . SER F 4 281 ? 204.039 272.092 249.365 1.00 48.55  ? 282 SER C O   1 
ATOM   20164 C  CB  . SER F 4 281 ? 204.613 271.891 246.319 1.00 47.29  ? 282 SER C CB  1 
ATOM   20165 O  OG  . SER F 4 281 ? 205.436 270.731 246.281 1.00 48.66  ? 282 SER C OG  1 
ATOM   20166 N  N   . VAL F 4 282 ? 206.285 271.952 249.308 1.00 45.44  ? 283 VAL C N   1 
ATOM   20167 C  CA  . VAL F 4 282 ? 206.341 271.364 250.648 1.00 43.04  ? 283 VAL C CA  1 
ATOM   20168 C  C   . VAL F 4 282 ? 206.529 272.479 251.676 1.00 44.45  ? 283 VAL C C   1 
ATOM   20169 O  O   . VAL F 4 282 ? 206.736 272.217 252.867 1.00 47.18  ? 283 VAL C O   1 
ATOM   20170 C  CB  . VAL F 4 282 ? 207.446 270.300 250.778 1.00 40.69  ? 283 VAL C CB  1 
ATOM   20171 C  CG1 . VAL F 4 282 ? 207.163 269.145 249.832 1.00 41.59  ? 283 VAL C CG1 1 
ATOM   20172 C  CG2 . VAL F 4 282 ? 208.823 270.898 250.530 1.00 39.13  ? 283 VAL C CG2 1 
ATOM   20173 N  N   . GLY F 4 283 ? 206.429 273.731 251.233 1.00 43.54  ? 284 GLY C N   1 
ATOM   20174 C  CA  . GLY F 4 283 ? 206.497 274.855 252.144 1.00 42.70  ? 284 GLY C CA  1 
ATOM   20175 C  C   . GLY F 4 283 ? 207.879 275.411 252.387 1.00 42.54  ? 284 GLY C C   1 
ATOM   20176 O  O   . GLY F 4 283 ? 208.072 276.136 253.366 1.00 44.22  ? 284 GLY C O   1 
ATOM   20177 N  N   . ALA F 4 284 ? 208.848 275.098 251.536 1.00 41.25  ? 285 ALA C N   1 
ATOM   20178 C  CA  . ALA F 4 284 ? 210.205 275.599 251.687 1.00 39.80  ? 285 ALA C CA  1 
ATOM   20179 C  C   . ALA F 4 284 ? 210.466 276.728 250.694 1.00 45.33  ? 285 ALA C C   1 
ATOM   20180 O  O   . ALA F 4 284 ? 209.837 276.805 249.637 1.00 47.95  ? 285 ALA C O   1 
ATOM   20181 C  CB  . ALA F 4 284 ? 211.224 274.468 251.496 1.00 36.62  ? 285 ALA C CB  1 
ATOM   20182 N  N   . ASP F 4 285 ? 211.377 277.633 251.069 1.00 47.74  ? 286 ASP C N   1 
ATOM   20183 C  CA  . ASP F 4 285 ? 211.758 278.734 250.187 1.00 49.87  ? 286 ASP C CA  1 
ATOM   20184 C  C   . ASP F 4 285 ? 212.502 278.243 248.955 1.00 47.99  ? 286 ASP C C   1 
ATOM   20185 O  O   . ASP F 4 285 ? 212.428 278.872 247.892 1.00 52.17  ? 286 ASP C O   1 
ATOM   20186 C  CB  . ASP F 4 285 ? 212.628 279.744 250.941 1.00 54.52  ? 286 ASP C CB  1 
ATOM   20187 C  CG  . ASP F 4 285 ? 211.898 280.417 252.085 1.00 58.03  ? 286 ASP C CG  1 
ATOM   20188 O  OD1 . ASP F 4 285 ? 210.673 280.206 252.206 1.00 60.84  ? 286 ASP C OD1 1 
ATOM   20189 O  OD2 . ASP F 4 285 ? 212.537 281.153 252.858 1.00 60.75  ? 286 ASP C OD2 1 
ATOM   20190 N  N   . GLY F 4 286 ? 213.217 277.133 249.076 1.00 44.45  ? 287 GLY C N   1 
ATOM   20191 C  CA  . GLY F 4 286 ? 213.958 276.595 247.955 1.00 39.59  ? 287 GLY C CA  1 
ATOM   20192 C  C   . GLY F 4 286 ? 214.827 275.447 248.424 1.00 35.52  ? 287 GLY C C   1 
ATOM   20193 O  O   . GLY F 4 286 ? 214.619 274.899 249.506 1.00 36.30  ? 287 GLY C O   1 
ATOM   20194 N  N   . ILE F 4 287 ? 215.823 275.123 247.609 1.00 34.24  ? 288 ILE C N   1 
ATOM   20195 C  CA  . ILE F 4 287 ? 216.763 274.046 247.884 1.00 33.00  ? 288 ILE C CA  1 
ATOM   20196 C  C   . ILE F 4 287 ? 218.105 274.677 248.227 1.00 32.21  ? 288 ILE C C   1 
ATOM   20197 O  O   . ILE F 4 287 ? 218.630 275.487 247.453 1.00 35.52  ? 288 ILE C O   1 
ATOM   20198 C  CB  . ILE F 4 287 ? 216.890 273.087 246.690 1.00 34.16  ? 288 ILE C CB  1 
ATOM   20199 C  CG1 . ILE F 4 287 ? 215.508 272.528 246.306 1.00 36.63  ? 288 ILE C CG1 1 
ATOM   20200 C  CG2 . ILE F 4 287 ? 217.880 271.958 247.012 1.00 33.23  ? 288 ILE C CG2 1 
ATOM   20201 C  CD1 . ILE F 4 287 ? 215.490 271.826 244.943 1.00 36.81  ? 288 ILE C CD1 1 
ATOM   20202 N  N   . ASN F 4 288 ? 218.671 274.282 249.362 1.00 30.99  ? 289 ASN C N   1 
ATOM   20203 C  CA  . ASN F 4 288 ? 219.956 274.792 249.825 1.00 29.06  ? 289 ASN C CA  1 
ATOM   20204 C  C   . ASN F 4 288 ? 220.885 273.589 249.911 1.00 29.32  ? 289 ASN C C   1 
ATOM   20205 O  O   . ASN F 4 288 ? 220.822 272.810 250.867 1.00 30.73  ? 289 ASN C O   1 
ATOM   20206 C  CB  . ASN F 4 288 ? 219.798 275.492 251.180 1.00 29.96  ? 289 ASN C CB  1 
ATOM   20207 C  CG  . ASN F 4 288 ? 221.086 276.159 251.666 1.00 32.29  ? 289 ASN C CG  1 
ATOM   20208 O  OD1 . ASN F 4 288 ? 221.704 276.911 250.929 1.00 34.58  ? 289 ASN C OD1 1 
ATOM   20209 N  ND2 . ASN F 4 288 ? 221.496 275.872 252.902 1.00 32.44  ? 289 ASN C ND2 1 
ATOM   20210 N  N   . LEU F 4 289 ? 221.752 273.452 248.903 1.00 30.19  ? 290 LEU C N   1 
ATOM   20211 C  CA  . LEU F 4 289 ? 222.783 272.422 248.895 1.00 32.43  ? 290 LEU C CA  1 
ATOM   20212 C  C   . LEU F 4 289 ? 223.993 272.921 249.670 1.00 31.64  ? 290 LEU C C   1 
ATOM   20213 O  O   . LEU F 4 289 ? 224.446 274.049 249.466 1.00 32.05  ? 290 LEU C O   1 
ATOM   20214 C  CB  . LEU F 4 289 ? 223.203 272.062 247.464 1.00 37.38  ? 290 LEU C CB  1 
ATOM   20215 C  CG  . LEU F 4 289 ? 222.148 271.567 246.465 1.00 41.02  ? 290 LEU C CG  1 
ATOM   20216 C  CD1 . LEU F 4 289 ? 222.838 271.176 245.163 1.00 42.81  ? 290 LEU C CD1 1 
ATOM   20217 C  CD2 . LEU F 4 289 ? 221.342 270.396 247.031 1.00 43.99  ? 290 LEU C CD2 1 
ATOM   20218 N  N   . CYS F 4 290 ? 224.486 272.092 250.581 1.00 32.07  ? 291 CYS C N   1 
ATOM   20219 C  CA  . CYS F 4 290 ? 225.693 272.369 251.345 1.00 32.63  ? 291 CYS C CA  1 
ATOM   20220 C  C   . CYS F 4 290 ? 226.568 271.125 251.283 1.00 30.64  ? 291 CYS C C   1 
ATOM   20221 O  O   . CYS F 4 290 ? 226.063 270.001 251.238 1.00 30.77  ? 291 CYS C O   1 
ATOM   20222 C  CB  . CYS F 4 290 ? 225.386 272.731 252.818 1.00 35.45  ? 291 CYS C CB  1 
ATOM   20223 S  SG  . CYS F 4 290 ? 224.227 274.108 253.033 1.00 46.06  ? 291 CYS C SG  1 
ATOM   20224 N  N   . GLY F 4 291 ? 227.879 271.325 251.275 1.00 27.43  ? 292 GLY C N   1 
ATOM   20225 C  CA  . GLY F 4 291 ? 228.820 270.232 251.152 1.00 27.15  ? 292 GLY C CA  1 
ATOM   20226 C  C   . GLY F 4 291 ? 229.658 270.098 252.407 1.00 25.96  ? 292 GLY C C   1 
ATOM   20227 O  O   . GLY F 4 291 ? 229.825 271.053 253.165 1.00 28.47  ? 292 GLY C O   1 
ATOM   20228 N  N   . MET F 4 292 ? 230.154 268.886 252.642 1.00 25.69  ? 293 MET C N   1 
ATOM   20229 C  CA  . MET F 4 292 ? 231.053 268.610 253.753 1.00 26.01  ? 293 MET C CA  1 
ATOM   20230 C  C   . MET F 4 292 ? 232.221 267.762 253.265 1.00 24.69  ? 293 MET C C   1 
ATOM   20231 O  O   . MET F 4 292 ? 232.083 266.962 252.336 1.00 24.18  ? 293 MET C O   1 
ATOM   20232 C  CB  . MET F 4 292 ? 230.344 267.894 254.915 1.00 27.27  ? 293 MET C CB  1 
ATOM   20233 C  CG  . MET F 4 292 ? 229.257 268.743 255.566 1.00 31.27  ? 293 MET C CG  1 
ATOM   20234 S  SD  . MET F 4 292 ? 228.636 268.040 257.113 1.00 34.81  ? 293 MET C SD  1 
ATOM   20235 C  CE  . MET F 4 292 ? 228.518 266.294 256.718 1.00 36.98  ? 293 MET C CE  1 
ATOM   20236 N  N   . CYS F 4 293 ? 233.380 267.973 253.876 1.00 26.36  ? 294 CYS C N   1 
ATOM   20237 C  CA  . CYS F 4 293 ? 234.596 267.181 253.595 1.00 25.70  ? 294 CYS C CA  1 
ATOM   20238 C  C   . CYS F 4 293 ? 234.936 267.329 252.108 1.00 25.24  ? 294 CYS C C   1 
ATOM   20239 O  O   . CYS F 4 293 ? 234.767 268.414 251.535 1.00 24.49  ? 294 CYS C O   1 
ATOM   20240 C  CB  . CYS F 4 293 ? 234.384 265.742 254.065 1.00 28.57  ? 294 CYS C CB  1 
ATOM   20241 S  SG  . CYS F 4 293 ? 234.238 265.546 255.865 1.00 31.66  ? 294 CYS C SG  1 
ATOM   20242 N  N   . CYS F 4 294 ? 235.424 266.267 251.464 1.00 25.16  ? 295 CYS C N   1 
ATOM   20243 C  CA  . CYS F 4 294 ? 236.033 266.390 250.142 1.00 28.27  ? 295 CYS C CA  1 
ATOM   20244 C  C   . CYS F 4 294 ? 235.013 266.561 249.028 1.00 31.17  ? 295 CYS C C   1 
ATOM   20245 O  O   . CYS F 4 294 ? 235.284 267.267 248.057 1.00 31.62  ? 295 CYS C O   1 
ATOM   20246 C  CB  . CYS F 4 294 ? 236.925 265.185 249.854 1.00 30.57  ? 295 CYS C CB  1 
ATOM   20247 S  SG  . CYS F 4 294 ? 238.521 265.327 250.658 1.00 35.95  ? 295 CYS C SG  1 
ATOM   20248 N  N   . THR F 4 295 ? 233.848 265.922 249.132 1.00 30.52  ? 296 THR C N   1 
ATOM   20249 C  CA  . THR F 4 295 ? 232.820 266.157 248.124 1.00 31.65  ? 296 THR C CA  1 
ATOM   20250 C  C   . THR F 4 295 ? 232.346 267.602 248.187 1.00 30.03  ? 296 THR C C   1 
ATOM   20251 O  O   . THR F 4 295 ? 232.132 268.244 247.147 1.00 31.26  ? 296 THR C O   1 
ATOM   20252 C  CB  . THR F 4 295 ? 231.655 265.167 248.292 1.00 33.15  ? 296 THR C CB  1 
ATOM   20253 O  OG1 . THR F 4 295 ? 230.728 265.300 247.206 1.00 35.48  ? 296 THR C OG1 1 
ATOM   20254 C  CG2 . THR F 4 295 ? 230.906 265.390 249.585 1.00 34.51  ? 296 THR C CG2 1 
ATOM   20255 N  N   . GLY F 4 296 ? 232.214 268.138 249.404 1.00 27.26  ? 297 GLY C N   1 
ATOM   20256 C  CA  . GLY F 4 296 ? 231.967 269.556 249.546 1.00 27.91  ? 297 GLY C CA  1 
ATOM   20257 C  C   . GLY F 4 296 ? 233.076 270.392 248.935 1.00 27.87  ? 297 GLY C C   1 
ATOM   20258 O  O   . GLY F 4 296 ? 232.810 271.388 248.261 1.00 27.25  ? 297 GLY C O   1 
ATOM   20259 N  N   . ASN F 4 297 ? 234.337 269.976 249.121 1.00 28.95  ? 298 ASN C N   1 
ATOM   20260 C  CA  . ASN F 4 297 ? 235.436 270.706 248.492 1.00 29.71  ? 298 ASN C CA  1 
ATOM   20261 C  C   . ASN F 4 297 ? 235.316 270.701 246.971 1.00 30.10  ? 298 ASN C C   1 
ATOM   20262 O  O   . ASN F 4 297 ? 235.516 271.732 246.329 1.00 29.48  ? 298 ASN C O   1 
ATOM   20263 C  CB  . ASN F 4 297 ? 236.795 270.140 248.925 1.00 31.18  ? 298 ASN C CB  1 
ATOM   20264 C  CG  . ASN F 4 297 ? 237.258 270.673 250.287 1.00 31.77  ? 298 ASN C CG  1 
ATOM   20265 O  OD1 . ASN F 4 297 ? 236.997 271.821 250.611 1.00 31.92  ? 298 ASN C OD1 1 
ATOM   20266 N  ND2 . ASN F 4 297 ? 237.926 269.837 251.085 1.00 32.50  ? 298 ASN C ND2 1 
ATOM   20267 N  N   . GLU F 4 298 ? 234.980 269.553 246.374 1.00 30.82  ? 299 GLU C N   1 
ATOM   20268 C  CA  . GLU F 4 298 ? 234.865 269.489 244.913 1.00 31.86  ? 299 GLU C CA  1 
ATOM   20269 C  C   . GLU F 4 298 ? 233.760 270.399 244.382 1.00 28.70  ? 299 GLU C C   1 
ATOM   20270 O  O   . GLU F 4 298 ? 233.989 271.233 243.490 1.00 30.10  ? 299 GLU C O   1 
ATOM   20271 C  CB  . GLU F 4 298 ? 234.593 268.048 244.460 1.00 35.69  ? 299 GLU C CB  1 
ATOM   20272 C  CG  . GLU F 4 298 ? 235.542 266.987 245.019 1.00 39.48  ? 299 GLU C CG  1 
ATOM   20273 C  CD  . GLU F 4 298 ? 236.865 266.925 244.284 1.00 46.06  ? 299 GLU C CD  1 
ATOM   20274 O  OE1 . GLU F 4 298 ? 237.226 267.912 243.619 1.00 51.04  ? 299 GLU C OE1 1 
ATOM   20275 O  OE2 . GLU F 4 298 ? 237.544 265.881 244.371 1.00 49.01  ? 299 GLU C OE2 1 
ATOM   20276 N  N   . VAL F 4 299 ? 232.551 270.266 244.938 1.00 27.12  ? 300 VAL C N   1 
ATOM   20277 C  CA  . VAL F 4 299 ? 231.450 271.072 244.415 1.00 27.74  ? 300 VAL C CA  1 
ATOM   20278 C  C   . VAL F 4 299 ? 231.667 272.547 244.729 1.00 27.58  ? 300 VAL C C   1 
ATOM   20279 O  O   . VAL F 4 299 ? 231.245 273.410 243.962 1.00 28.52  ? 300 VAL C O   1 
ATOM   20280 C  CB  . VAL F 4 299 ? 230.068 270.592 244.902 1.00 29.15  ? 300 VAL C CB  1 
ATOM   20281 C  CG1 . VAL F 4 299 ? 229.748 269.207 244.322 1.00 31.64  ? 300 VAL C CG1 1 
ATOM   20282 C  CG2 . VAL F 4 299 ? 229.958 270.617 246.427 1.00 28.48  ? 300 VAL C CG2 1 
ATOM   20283 N  N   . SER F 4 300 ? 232.390 272.861 245.809 1.00 26.23  ? 301 SER C N   1 
ATOM   20284 C  CA  . SER F 4 300 ? 232.690 274.252 246.133 1.00 27.64  ? 301 SER C CA  1 
ATOM   20285 C  C   . SER F 4 300 ? 233.758 274.829 245.210 1.00 26.83  ? 301 SER C C   1 
ATOM   20286 O  O   . SER F 4 300 ? 233.609 275.947 244.707 1.00 26.38  ? 301 SER C O   1 
ATOM   20287 C  CB  . SER F 4 300 ? 233.111 274.347 247.605 1.00 27.60  ? 301 SER C CB  1 
ATOM   20288 O  OG  . SER F 4 300 ? 233.043 275.687 248.074 1.00 30.51  ? 301 SER C OG  1 
ATOM   20289 N  N   . MET F 4 301 ? 234.788 274.048 244.893 1.00 27.37  ? 302 MET C N   1 
ATOM   20290 C  CA  . MET F 4 301 ? 235.819 274.497 243.962 1.00 30.42  ? 302 MET C CA  1 
ATOM   20291 C  C   . MET F 4 301 ? 235.233 274.766 242.583 1.00 31.26  ? 302 MET C C   1 
ATOM   20292 O  O   . MET F 4 301 ? 235.636 275.716 241.901 1.00 32.15  ? 302 MET C O   1 
ATOM   20293 C  CB  . MET F 4 301 ? 236.935 273.448 243.850 1.00 30.02  ? 302 MET C CB  1 
ATOM   20294 C  CG  . MET F 4 301 ? 237.747 273.231 245.134 1.00 32.72  ? 302 MET C CG  1 
ATOM   20295 S  SD  . MET F 4 301 ? 239.125 274.390 245.349 1.00 32.68  ? 302 MET C SD  1 
ATOM   20296 C  CE  . MET F 4 301 ? 240.185 274.011 243.960 1.00 31.84  ? 302 MET C CE  1 
ATOM   20297 N  N   . ARG F 4 302 ? 234.281 273.939 242.146 1.00 32.44  ? 303 ARG C N   1 
ATOM   20298 C  CA  . ARG F 4 302 ? 233.778 274.052 240.776 1.00 32.28  ? 303 ARG C CA  1 
ATOM   20299 C  C   . ARG F 4 302 ? 232.491 274.852 240.622 1.00 33.76  ? 303 ARG C C   1 
ATOM   20300 O  O   . ARG F 4 302 ? 232.199 275.302 239.509 1.00 36.45  ? 303 ARG C O   1 
ATOM   20301 C  CB  . ARG F 4 302 ? 233.563 272.661 240.168 1.00 32.12  ? 303 ARG C CB  1 
ATOM   20302 C  CG  . ARG F 4 302 ? 234.865 271.910 240.005 1.00 33.15  ? 303 ARG C CG  1 
ATOM   20303 C  CD  . ARG F 4 302 ? 234.708 270.679 239.124 1.00 33.08  ? 303 ARG C CD  1 
ATOM   20304 N  NE  . ARG F 4 302 ? 235.991 270.014 238.940 1.00 35.40  ? 303 ARG C NE  1 
ATOM   20305 C  CZ  . ARG F 4 302 ? 236.547 269.195 239.823 1.00 37.40  ? 303 ARG C CZ  1 
ATOM   20306 N  NH1 . ARG F 4 302 ? 235.939 268.881 240.953 1.00 38.24  ? 303 ARG C NH1 1 
ATOM   20307 N  NH2 . ARG F 4 302 ? 237.752 268.684 239.569 1.00 36.06  ? 303 ARG C NH2 1 
ATOM   20308 N  N   . HIS F 4 303 ? 231.716 275.053 241.683 1.00 33.82  ? 304 HIS C N   1 
ATOM   20309 C  CA  . HIS F 4 303 ? 230.446 275.749 241.566 1.00 35.98  ? 304 HIS C CA  1 
ATOM   20310 C  C   . HIS F 4 303 ? 230.172 276.729 242.694 1.00 34.32  ? 304 HIS C C   1 
ATOM   20311 O  O   . HIS F 4 303 ? 229.138 277.396 242.659 1.00 34.70  ? 304 HIS C O   1 
ATOM   20312 C  CB  . HIS F 4 303 ? 229.284 274.735 241.508 1.00 38.96  ? 304 HIS C CB  1 
ATOM   20313 C  CG  . HIS F 4 303 ? 229.456 273.662 240.476 1.00 44.00  ? 304 HIS C CG  1 
ATOM   20314 N  ND1 . HIS F 4 303 ? 229.265 273.878 239.135 1.00 47.08  ? 304 HIS C ND1 1 
ATOM   20315 C  CD2 . HIS F 4 303 ? 229.789 272.356 240.593 1.00 45.39  ? 304 HIS C CD2 1 
ATOM   20316 C  CE1 . HIS F 4 303 ? 229.484 272.767 238.466 1.00 45.56  ? 304 HIS C CE1 1 
ATOM   20317 N  NE2 . HIS F 4 303 ? 229.804 271.819 239.334 1.00 44.97  ? 304 HIS C NE2 1 
ATOM   20318 N  N   . GLY F 4 304 ? 231.052 276.842 243.687 1.00 33.07  ? 305 GLY C N   1 
ATOM   20319 C  CA  . GLY F 4 304 ? 230.785 277.740 244.790 1.00 33.86  ? 305 GLY C CA  1 
ATOM   20320 C  C   . GLY F 4 304 ? 229.740 277.248 245.770 1.00 32.60  ? 305 GLY C C   1 
ATOM   20321 O  O   . GLY F 4 304 ? 229.158 278.058 246.491 1.00 34.50  ? 305 GLY C O   1 
ATOM   20322 N  N   . ILE F 4 305 ? 229.489 275.934 245.816 1.00 31.22  ? 306 ILE C N   1 
ATOM   20323 C  CA  . ILE F 4 305 ? 228.550 275.382 246.787 1.00 28.83  ? 306 ILE C CA  1 
ATOM   20324 C  C   . ILE F 4 305 ? 229.071 275.666 248.187 1.00 26.84  ? 306 ILE C C   1 
ATOM   20325 O  O   . ILE F 4 305 ? 230.254 275.459 248.481 1.00 27.18  ? 306 ILE C O   1 
ATOM   20326 C  CB  . ILE F 4 305 ? 228.358 273.870 246.568 1.00 30.35  ? 306 ILE C CB  1 
ATOM   20327 C  CG1 . ILE F 4 305 ? 227.915 273.546 245.122 1.00 31.52  ? 306 ILE C CG1 1 
ATOM   20328 C  CG2 . ILE F 4 305 ? 227.353 273.305 247.586 1.00 29.75  ? 306 ILE C CG2 1 
ATOM   20329 C  CD1 . ILE F 4 305 ? 226.596 274.194 244.697 1.00 31.38  ? 306 ILE C CD1 1 
ATOM   20330 N  N   . LYS F 4 306 ? 228.184 276.121 249.069 1.00 27.30  ? 307 LYS C N   1 
ATOM   20331 C  CA  . LYS F 4 306 ? 228.592 276.455 250.431 1.00 29.45  ? 307 LYS C CA  1 
ATOM   20332 C  C   . LYS F 4 306 ? 229.088 275.219 251.175 1.00 27.45  ? 307 LYS C C   1 
ATOM   20333 O  O   . LYS F 4 306 ? 228.594 274.106 250.969 1.00 27.18  ? 307 LYS C O   1 
ATOM   20334 C  CB  . LYS F 4 306 ? 227.424 277.094 251.196 1.00 30.95  ? 307 LYS C CB  1 
ATOM   20335 C  CG  . LYS F 4 306 ? 226.954 278.411 250.566 1.00 34.18  ? 307 LYS C CG  1 
ATOM   20336 C  CD  . LYS F 4 306 ? 225.859 279.097 251.397 1.00 37.64  ? 307 LYS C CD  1 
ATOM   20337 C  CE  . LYS F 4 306 ? 224.563 278.271 251.395 1.00 40.76  ? 307 LYS C CE  1 
ATOM   20338 N  NZ  . LYS F 4 306 ? 223.450 278.989 252.109 1.00 44.40  ? 307 LYS C NZ  1 
ATOM   20339 N  N   . ILE F 4 307 ? 230.115 275.405 252.000 1.00 28.96  ? 308 ILE C N   1 
ATOM   20340 C  CA  . ILE F 4 307 ? 230.721 274.315 252.757 1.00 29.69  ? 308 ILE C CA  1 
ATOM   20341 C  C   . ILE F 4 307 ? 230.155 274.351 254.169 1.00 28.58  ? 308 ILE C C   1 
ATOM   20342 O  O   . ILE F 4 307 ? 230.380 275.312 254.915 1.00 28.62  ? 308 ILE C O   1 
ATOM   20343 C  CB  . ILE F 4 307 ? 232.252 274.419 252.770 1.00 31.92  ? 308 ILE C CB  1 
ATOM   20344 C  CG1 . ILE F 4 307 ? 232.796 274.298 251.333 1.00 34.12  ? 308 ILE C CG1 1 
ATOM   20345 C  CG2 . ILE F 4 307 ? 232.860 273.344 253.698 1.00 33.95  ? 308 ILE C CG2 1 
ATOM   20346 C  CD1 . ILE F 4 307 ? 234.292 274.550 251.215 1.00 37.02  ? 308 ILE C CD1 1 
ATOM   20347 N  N   . ALA F 4 308 ? 229.459 273.286 254.553 1.00 27.03  ? 309 ALA C N   1 
ATOM   20348 C  CA  . ALA F 4 308 ? 228.849 273.237 255.875 1.00 27.06  ? 309 ALA C CA  1 
ATOM   20349 C  C   . ALA F 4 308 ? 229.891 272.979 256.965 1.00 26.99  ? 309 ALA C C   1 
ATOM   20350 O  O   . ALA F 4 308 ? 229.772 273.528 258.065 1.00 27.46  ? 309 ALA C O   1 
ATOM   20351 C  CB  . ALA F 4 308 ? 227.738 272.182 255.891 1.00 26.10  ? 309 ALA C CB  1 
ATOM   20352 N  N   . GLY F 4 309 ? 230.896 272.144 256.698 1.00 25.88  ? 310 GLY C N   1 
ATOM   20353 C  CA  . GLY F 4 309 ? 231.926 271.851 257.688 1.00 26.38  ? 310 GLY C CA  1 
ATOM   20354 C  C   . GLY F 4 309 ? 232.808 270.686 257.276 1.00 23.79  ? 310 GLY C C   1 
ATOM   20355 O  O   . GLY F 4 309 ? 232.544 269.986 256.294 1.00 26.00  ? 310 GLY C O   1 
ATOM   20356 N  N   . ASN F 4 310 ? 233.874 270.474 258.067 1.00 22.58  ? 311 ASN C N   1 
ATOM   20357 C  CA  . ASN F 4 310 ? 234.855 269.414 257.843 1.00 22.71  ? 311 ASN C CA  1 
ATOM   20358 C  C   . ASN F 4 310 ? 234.519 268.179 258.700 1.00 22.12  ? 311 ASN C C   1 
ATOM   20359 O  O   . ASN F 4 310 ? 233.437 268.082 259.287 1.00 21.82  ? 311 ASN C O   1 
ATOM   20360 C  CB  . ASN F 4 310 ? 236.296 269.929 258.046 1.00 22.26  ? 311 ASN C CB  1 
ATOM   20361 C  CG  . ASN F 4 310 ? 236.515 270.685 259.361 1.00 23.79  ? 311 ASN C CG  1 
ATOM   20362 O  OD1 . ASN F 4 310 ? 235.658 270.682 260.231 1.00 22.62  ? 311 ASN C OD1 1 
ATOM   20363 N  ND2 . ASN F 4 310 ? 237.680 271.332 259.501 1.00 25.41  ? 311 ASN C ND2 1 
ATOM   20364 N  N   . PHE F 4 311 ? 235.464 267.244 258.797 1.00 23.31  ? 312 PHE C N   1 
ATOM   20365 C  CA  . PHE F 4 311 ? 235.228 265.901 259.323 1.00 22.33  ? 312 PHE C CA  1 
ATOM   20366 C  C   . PHE F 4 311 ? 234.508 265.929 260.668 1.00 21.90  ? 312 PHE C C   1 
ATOM   20367 O  O   . PHE F 4 311 ? 233.386 265.427 260.768 1.00 22.18  ? 312 PHE C O   1 
ATOM   20368 C  CB  . PHE F 4 311 ? 236.550 265.132 259.421 1.00 23.76  ? 312 PHE C CB  1 
ATOM   20369 C  CG  . PHE F 4 311 ? 236.424 263.737 259.996 1.00 24.08  ? 312 PHE C CG  1 
ATOM   20370 C  CD1 . PHE F 4 311 ? 235.760 262.728 259.284 1.00 24.42  ? 312 PHE C CD1 1 
ATOM   20371 C  CD2 . PHE F 4 311 ? 236.973 263.432 261.240 1.00 26.33  ? 312 PHE C CD2 1 
ATOM   20372 C  CE1 . PHE F 4 311 ? 235.640 261.419 259.805 1.00 24.71  ? 312 PHE C CE1 1 
ATOM   20373 C  CE2 . PHE F 4 311 ? 236.866 262.126 261.791 1.00 27.20  ? 312 PHE C CE2 1 
ATOM   20374 C  CZ  . PHE F 4 311 ? 236.192 261.114 261.063 1.00 24.65  ? 312 PHE C CZ  1 
ATOM   20375 N  N   . MET F 4 312 ? 235.126 266.456 261.715 1.00 22.91  ? 313 MET C N   1 
ATOM   20376 C  CA  . MET F 4 312 ? 234.545 266.332 263.047 1.00 26.08  ? 313 MET C CA  1 
ATOM   20377 C  C   . MET F 4 312 ? 233.317 267.219 263.260 1.00 24.76  ? 313 MET C C   1 
ATOM   20378 O  O   . MET F 4 312 ? 232.783 267.233 264.371 1.00 28.00  ? 313 MET C O   1 
ATOM   20379 C  CB  . MET F 4 312 ? 235.604 266.597 264.126 1.00 29.29  ? 313 MET C CB  1 
ATOM   20380 C  CG  . MET F 4 312 ? 236.452 265.343 264.355 1.00 31.37  ? 313 MET C CG  1 
ATOM   20381 S  SD  . MET F 4 312 ? 237.771 265.471 265.584 1.00 36.81  ? 313 MET C SD  1 
ATOM   20382 C  CE  . MET F 4 312 ? 236.854 265.808 267.074 1.00 36.05  ? 313 MET C CE  1 
ATOM   20383 N  N   . GLN F 4 313 ? 232.839 267.928 262.238 1.00 25.22  ? 314 GLN C N   1 
ATOM   20384 C  CA  . GLN F 4 313 ? 231.579 268.662 262.332 1.00 24.64  ? 314 GLN C CA  1 
ATOM   20385 C  C   . GLN F 4 313 ? 230.387 267.913 261.753 1.00 23.13  ? 314 GLN C C   1 
ATOM   20386 O  O   . GLN F 4 313 ? 229.245 268.369 261.926 1.00 23.44  ? 314 GLN C O   1 
ATOM   20387 C  CB  . GLN F 4 313 ? 231.688 270.019 261.616 1.00 26.36  ? 314 GLN C CB  1 
ATOM   20388 C  CG  . GLN F 4 313 ? 232.493 271.066 262.369 1.00 27.24  ? 314 GLN C CG  1 
ATOM   20389 C  CD  . GLN F 4 313 ? 232.544 272.390 261.613 1.00 28.41  ? 314 GLN C CD  1 
ATOM   20390 O  OE1 . GLN F 4 313 ? 233.001 272.444 260.481 1.00 28.19  ? 314 GLN C OE1 1 
ATOM   20391 N  NE2 . GLN F 4 313 ? 232.058 273.459 262.240 1.00 29.25  ? 314 GLN C NE2 1 
ATOM   20392 N  N   . GLN F 4 314 ? 230.604 266.784 261.077 1.00 23.26  ? 315 GLN C N   1 
ATOM   20393 C  CA  . GLN F 4 314 ? 229.497 266.156 260.361 1.00 24.05  ? 315 GLN C CA  1 
ATOM   20394 C  C   . GLN F 4 314 ? 228.325 265.880 261.302 1.00 23.99  ? 315 GLN C C   1 
ATOM   20395 O  O   . GLN F 4 314 ? 227.182 266.248 261.002 1.00 25.48  ? 315 GLN C O   1 
ATOM   20396 C  CB  . GLN F 4 314 ? 229.982 264.875 259.663 1.00 24.79  ? 315 GLN C CB  1 
ATOM   20397 C  CG  . GLN F 4 314 ? 230.702 263.837 260.562 1.00 24.66  ? 315 GLN C CG  1 
ATOM   20398 C  CD  . GLN F 4 314 ? 231.318 262.716 259.727 1.00 24.84  ? 315 GLN C CD  1 
ATOM   20399 O  OE1 . GLN F 4 314 ? 230.624 261.800 259.305 1.00 25.99  ? 315 GLN C OE1 1 
ATOM   20400 N  NE2 . GLN F 4 314 ? 232.620 262.804 259.462 1.00 25.06  ? 315 GLN C NE2 1 
ATOM   20401 N  N   . GLU F 4 315 ? 228.583 265.268 262.464 1.00 23.10  ? 316 GLU C N   1 
ATOM   20402 C  CA  . GLU F 4 315 ? 227.491 265.012 263.408 1.00 24.53  ? 316 GLU C CA  1 
ATOM   20403 C  C   . GLU F 4 315 ? 226.762 266.302 263.795 1.00 23.08  ? 316 GLU C C   1 
ATOM   20404 O  O   . GLU F 4 315 ? 225.524 266.342 263.888 1.00 22.10  ? 316 GLU C O   1 
ATOM   20405 C  CB  . GLU F 4 315 ? 228.013 264.313 264.674 1.00 27.07  ? 316 GLU C CB  1 
ATOM   20406 C  CG  . GLU F 4 315 ? 228.636 262.917 264.470 1.00 28.99  ? 316 GLU C CG  1 
ATOM   20407 C  CD  . GLU F 4 315 ? 229.497 262.506 265.673 1.00 29.29  ? 316 GLU C CD  1 
ATOM   20408 O  OE1 . GLU F 4 315 ? 230.391 263.287 266.044 1.00 29.81  ? 316 GLU C OE1 1 
ATOM   20409 O  OE2 . GLU F 4 315 ? 229.261 261.430 266.261 1.00 28.96  ? 316 GLU C OE2 1 
ATOM   20410 N  N   . LEU F 4 316 ? 227.524 267.369 264.068 1.00 24.63  ? 317 LEU C N   1 
ATOM   20411 C  CA  . LEU F 4 316 ? 226.897 268.617 264.501 1.00 23.75  ? 317 LEU C CA  1 
ATOM   20412 C  C   . LEU F 4 316 ? 225.986 269.192 263.425 1.00 21.03  ? 317 LEU C C   1 
ATOM   20413 O  O   . LEU F 4 316 ? 224.970 269.848 263.736 1.00 21.34  ? 317 LEU C O   1 
ATOM   20414 C  CB  . LEU F 4 316 ? 227.981 269.631 264.907 1.00 23.78  ? 317 LEU C CB  1 
ATOM   20415 C  CG  . LEU F 4 316 ? 228.952 269.088 265.980 1.00 26.39  ? 317 LEU C CG  1 
ATOM   20416 C  CD1 . LEU F 4 316 ? 230.091 270.052 266.273 1.00 27.17  ? 317 LEU C CD1 1 
ATOM   20417 C  CD2 . LEU F 4 316 ? 228.217 268.745 267.287 1.00 26.93  ? 317 LEU C CD2 1 
ATOM   20418 N  N   . ALA F 4 317 ? 226.280 268.891 262.155 1.00 22.83  ? 318 ALA C N   1 
ATOM   20419 C  CA  . ALA F 4 317 ? 225.363 269.346 261.117 1.00 23.95  ? 318 ALA C CA  1 
ATOM   20420 C  C   . ALA F 4 317 ? 223.968 268.783 261.362 1.00 21.35  ? 318 ALA C C   1 
ATOM   20421 O  O   . ALA F 4 317 ? 222.978 269.517 261.281 1.00 20.52  ? 318 ALA C O   1 
ATOM   20422 C  CB  . ALA F 4 317 ? 225.885 268.953 259.727 1.00 25.42  ? 318 ALA C CB  1 
ATOM   20423 N  N   . VAL F 4 318 ? 223.874 267.498 261.748 1.00 19.61  ? 319 VAL C N   1 
ATOM   20424 C  CA  . VAL F 4 318 ? 222.572 266.913 262.074 1.00 20.07  ? 319 VAL C CA  1 
ATOM   20425 C  C   . VAL F 4 318 ? 222.013 267.506 263.368 1.00 19.79  ? 319 VAL C C   1 
ATOM   20426 O  O   . VAL F 4 318 ? 220.795 267.638 263.526 1.00 19.12  ? 319 VAL C O   1 
ATOM   20427 C  CB  . VAL F 4 318 ? 222.681 265.378 262.178 1.00 20.04  ? 319 VAL C CB  1 
ATOM   20428 C  CG1 . VAL F 4 318 ? 221.301 264.726 262.383 1.00 20.55  ? 319 VAL C CG1 1 
ATOM   20429 C  CG2 . VAL F 4 318 ? 223.386 264.783 260.954 1.00 20.88  ? 319 VAL C CG2 1 
ATOM   20430 N  N   . VAL F 4 319 ? 222.897 267.898 264.293 1.00 19.89  ? 320 VAL C N   1 
ATOM   20431 C  CA  . VAL F 4 319 ? 222.437 268.374 265.606 1.00 20.31  ? 320 VAL C CA  1 
ATOM   20432 C  C   . VAL F 4 319 ? 221.634 269.665 265.462 1.00 19.70  ? 320 VAL C C   1 
ATOM   20433 O  O   . VAL F 4 319 ? 220.762 269.959 266.291 1.00 19.36  ? 320 VAL C O   1 
ATOM   20434 C  CB  . VAL F 4 319 ? 223.624 268.531 266.578 1.00 21.22  ? 320 VAL C CB  1 
ATOM   20435 C  CG1 . VAL F 4 319 ? 223.208 269.228 267.891 1.00 20.62  ? 320 VAL C CG1 1 
ATOM   20436 C  CG2 . VAL F 4 319 ? 224.217 267.156 266.886 1.00 22.19  ? 320 VAL C CG2 1 
ATOM   20437 N  N   . THR F 4 320 ? 221.887 270.431 264.392 1.00 19.06  ? 321 THR C N   1 
ATOM   20438 C  CA  . THR F 4 320 ? 221.089 271.646 264.149 1.00 21.29  ? 321 THR C CA  1 
ATOM   20439 C  C   . THR F 4 320 ? 219.595 271.336 264.037 1.00 22.28  ? 321 THR C C   1 
ATOM   20440 O  O   . THR F 4 320 ? 218.761 272.180 264.379 1.00 23.56  ? 321 THR C O   1 
ATOM   20441 C  CB  . THR F 4 320 ? 221.532 272.390 262.876 1.00 21.44  ? 321 THR C CB  1 
ATOM   20442 O  OG1 . THR F 4 320 ? 221.176 271.634 261.707 1.00 21.89  ? 321 THR C OG1 1 
ATOM   20443 C  CG2 . THR F 4 320 ? 223.027 272.651 262.866 1.00 21.03  ? 321 THR C CG2 1 
ATOM   20444 N  N   . GLY F 4 321 ? 219.234 270.137 263.580 1.00 23.04  ? 322 GLY C N   1 
ATOM   20445 C  CA  . GLY F 4 321 ? 217.848 269.804 263.331 1.00 24.70  ? 322 GLY C CA  1 
ATOM   20446 C  C   . GLY F 4 321 ? 217.289 270.345 262.035 1.00 23.58  ? 322 GLY C C   1 
ATOM   20447 O  O   . GLY F 4 321 ? 216.077 270.276 261.826 1.00 25.21  ? 322 GLY C O   1 
ATOM   20448 N  N   . ALA F 4 322 ? 218.141 270.866 261.152 1.00 23.50  ? 323 ALA C N   1 
ATOM   20449 C  CA  . ALA F 4 322 ? 217.719 271.494 259.910 1.00 24.25  ? 323 ALA C CA  1 
ATOM   20450 C  C   . ALA F 4 322 ? 218.122 270.709 258.659 1.00 22.72  ? 323 ALA C C   1 
ATOM   20451 O  O   . ALA F 4 322 ? 217.742 271.110 257.556 1.00 22.49  ? 323 ALA C O   1 
ATOM   20452 C  CB  . ALA F 4 322 ? 218.279 272.926 259.836 1.00 24.06  ? 323 ALA C CB  1 
ATOM   20453 N  N   . VAL F 4 323 ? 218.851 269.600 258.799 1.00 21.71  ? 324 VAL C N   1 
ATOM   20454 C  CA  . VAL F 4 323 ? 219.275 268.786 257.662 1.00 22.90  ? 324 VAL C CA  1 
ATOM   20455 C  C   . VAL F 4 323 ? 218.138 267.838 257.283 1.00 24.09  ? 324 VAL C C   1 
ATOM   20456 O  O   . VAL F 4 323 ? 217.852 266.875 257.999 1.00 26.02  ? 324 VAL C O   1 
ATOM   20457 C  CB  . VAL F 4 323 ? 220.557 268.008 257.967 1.00 24.24  ? 324 VAL C CB  1 
ATOM   20458 C  CG1 . VAL F 4 323 ? 220.978 267.166 256.743 1.00 23.48  ? 324 VAL C CG1 1 
ATOM   20459 C  CG2 . VAL F 4 323 ? 221.685 268.959 258.423 1.00 24.42  ? 324 VAL C CG2 1 
ATOM   20460 N  N   . ASP F 4 324 ? 217.482 268.115 256.156 1.00 25.27  ? 325 ASP C N   1 
ATOM   20461 C  CA  . ASP F 4 324 ? 216.420 267.249 255.651 1.00 26.45  ? 325 ASP C CA  1 
ATOM   20462 C  C   . ASP F 4 324 ? 216.980 265.979 255.025 1.00 25.51  ? 325 ASP C C   1 
ATOM   20463 O  O   . ASP F 4 324 ? 216.454 264.886 255.254 1.00 26.87  ? 325 ASP C O   1 
ATOM   20464 C  CB  . ASP F 4 324 ? 215.568 268.045 254.664 1.00 26.73  ? 325 ASP C CB  1 
ATOM   20465 C  CG  . ASP F 4 324 ? 214.963 269.280 255.309 1.00 28.08  ? 325 ASP C CG  1 
ATOM   20466 O  OD1 . ASP F 4 324 ? 214.213 269.106 256.290 1.00 30.42  ? 325 ASP C OD1 1 
ATOM   20467 O  OD2 . ASP F 4 324 ? 215.275 270.409 254.893 1.00 28.53  ? 325 ASP C OD2 1 
ATOM   20468 N  N   . GLY F 4 325 ? 218.058 266.098 254.264 1.00 24.26  ? 326 GLY C N   1 
ATOM   20469 C  CA  . GLY F 4 325 ? 218.673 264.934 253.665 1.00 24.23  ? 326 GLY C CA  1 
ATOM   20470 C  C   . GLY F 4 325 ? 220.184 264.991 253.725 1.00 24.29  ? 326 GLY C C   1 
ATOM   20471 O  O   . GLY F 4 325 ? 220.782 266.003 253.355 1.00 24.20  ? 326 GLY C O   1 
ATOM   20472 N  N   . LEU F 4 326 ? 220.809 263.932 254.218 1.00 25.59  ? 327 LEU C N   1 
ATOM   20473 C  CA  . LEU F 4 326 ? 222.260 263.838 254.280 1.00 26.13  ? 327 LEU C CA  1 
ATOM   20474 C  C   . LEU F 4 326 ? 222.657 262.701 253.342 1.00 24.28  ? 327 LEU C C   1 
ATOM   20475 O  O   . LEU F 4 326 ? 222.438 261.526 253.659 1.00 24.93  ? 327 LEU C O   1 
ATOM   20476 C  CB  . LEU F 4 326 ? 222.726 263.610 255.718 1.00 28.15  ? 327 LEU C CB  1 
ATOM   20477 C  CG  . LEU F 4 326 ? 224.213 263.273 255.907 1.00 31.28  ? 327 LEU C CG  1 
ATOM   20478 C  CD1 . LEU F 4 326 ? 225.130 264.343 255.308 1.00 32.15  ? 327 LEU C CD1 1 
ATOM   20479 C  CD2 . LEU F 4 326 ? 224.514 263.068 257.396 1.00 34.09  ? 327 LEU C CD2 1 
ATOM   20480 N  N   . ILE F 4 327 ? 223.231 263.048 252.195 1.00 23.87  ? 328 ILE C N   1 
ATOM   20481 C  CA  . ILE F 4 327 ? 223.549 262.093 251.143 1.00 24.07  ? 328 ILE C CA  1 
ATOM   20482 C  C   . ILE F 4 327 ? 225.043 261.811 251.221 1.00 25.25  ? 328 ILE C C   1 
ATOM   20483 O  O   . ILE F 4 327 ? 225.857 262.740 251.133 1.00 26.74  ? 328 ILE C O   1 
ATOM   20484 C  CB  . ILE F 4 327 ? 223.133 262.638 249.768 1.00 25.41  ? 328 ILE C CB  1 
ATOM   20485 C  CG1 . ILE F 4 327 ? 221.659 263.094 249.818 1.00 25.24  ? 328 ILE C CG1 1 
ATOM   20486 C  CG2 . ILE F 4 327 ? 223.346 261.591 248.686 1.00 26.46  ? 328 ILE C CG2 1 
ATOM   20487 C  CD1 . ILE F 4 327 ? 221.195 263.895 248.633 1.00 26.44  ? 328 ILE C CD1 1 
ATOM   20488 N  N   . VAL F 4 328 ? 225.422 260.543 251.375 1.00 25.38  ? 329 VAL C N   1 
ATOM   20489 C  CA  . VAL F 4 328 ? 226.820 260.172 251.571 1.00 27.74  ? 329 VAL C CA  1 
ATOM   20490 C  C   . VAL F 4 328 ? 227.243 259.138 250.534 1.00 28.39  ? 329 VAL C C   1 
ATOM   20491 O  O   . VAL F 4 328 ? 226.444 258.269 250.170 1.00 30.91  ? 329 VAL C O   1 
ATOM   20492 C  CB  . VAL F 4 328 ? 227.053 259.616 252.989 1.00 27.54  ? 329 VAL C CB  1 
ATOM   20493 C  CG1 . VAL F 4 328 ? 226.749 260.672 254.028 1.00 28.67  ? 329 VAL C CG1 1 
ATOM   20494 C  CG2 . VAL F 4 328 ? 226.202 258.364 253.214 1.00 27.48  ? 329 VAL C CG2 1 
ATOM   20495 N  N   . ASP F 4 329 ? 228.460 259.278 249.983 1.00 30.24  ? 330 ASP C N   1 
ATOM   20496 C  CA  . ASP F 4 329 ? 228.955 258.218 249.099 1.00 32.67  ? 330 ASP C CA  1 
ATOM   20497 C  C   . ASP F 4 329 ? 229.933 257.232 249.767 1.00 31.43  ? 330 ASP C C   1 
ATOM   20498 O  O   . ASP F 4 329 ? 229.519 256.121 250.101 1.00 36.60  ? 330 ASP C O   1 
ATOM   20499 C  CB  . ASP F 4 329 ? 229.586 258.833 247.844 1.00 35.28  ? 330 ASP C CB  1 
ATOM   20500 C  CG  . ASP F 4 329 ? 230.657 259.856 248.166 1.00 40.33  ? 330 ASP C CG  1 
ATOM   20501 O  OD1 . ASP F 4 329 ? 230.304 260.986 248.554 1.00 46.41  ? 330 ASP C OD1 1 
ATOM   20502 O  OD2 . ASP F 4 329 ? 231.851 259.520 248.063 1.00 44.68  ? 330 ASP C OD2 1 
ATOM   20503 N  N   . VAL F 4 330 ? 231.159 257.651 250.114 1.00 30.09  ? 331 VAL C N   1 
ATOM   20504 C  CA  . VAL F 4 330 ? 232.197 256.748 250.637 1.00 29.38  ? 331 VAL C CA  1 
ATOM   20505 C  C   . VAL F 4 330 ? 233.200 257.580 251.432 1.00 26.44  ? 331 VAL C C   1 
ATOM   20506 O  O   . VAL F 4 330 ? 233.425 258.752 251.126 1.00 28.20  ? 331 VAL C O   1 
ATOM   20507 C  CB  . VAL F 4 330 ? 232.922 255.929 249.529 1.00 33.29  ? 331 VAL C CB  1 
ATOM   20508 C  CG1 . VAL F 4 330 ? 232.002 254.914 248.861 1.00 33.75  ? 331 VAL C CG1 1 
ATOM   20509 C  CG2 . VAL F 4 330 ? 233.575 256.830 248.465 1.00 34.83  ? 331 VAL C CG2 1 
ATOM   20510 N  N   . GLN F 4 331 ? 233.862 256.941 252.411 1.00 25.20  ? 332 GLN C N   1 
ATOM   20511 C  CA  . GLN F 4 331 ? 235.059 257.451 253.095 1.00 25.30  ? 332 GLN C CA  1 
ATOM   20512 C  C   . GLN F 4 331 ? 234.748 258.581 254.082 1.00 23.60  ? 332 GLN C C   1 
ATOM   20513 O  O   . GLN F 4 331 ? 234.047 259.542 253.746 1.00 23.39  ? 332 GLN C O   1 
ATOM   20514 C  CB  . GLN F 4 331 ? 236.129 257.919 252.090 1.00 26.82  ? 332 GLN C CB  1 
ATOM   20515 C  CG  . GLN F 4 331 ? 236.674 256.799 251.177 1.00 28.46  ? 332 GLN C CG  1 
ATOM   20516 C  CD  . GLN F 4 331 ? 237.638 257.336 250.112 1.00 29.14  ? 332 GLN C CD  1 
ATOM   20517 O  OE1 . GLN F 4 331 ? 238.273 258.363 250.308 1.00 29.45  ? 332 GLN C OE1 1 
ATOM   20518 N  NE2 . GLN F 4 331 ? 237.728 256.653 248.975 1.00 30.15  ? 332 GLN C NE2 1 
ATOM   20519 N  N   . CYS F 4 332 ? 235.272 258.469 255.309 1.00 23.02  ? 333 CYS C N   1 
ATOM   20520 C  CA  . CYS F 4 332 ? 235.171 259.525 256.325 1.00 23.79  ? 333 CYS C CA  1 
ATOM   20521 C  C   . CYS F 4 332 ? 233.716 259.857 256.669 1.00 24.02  ? 333 CYS C C   1 
ATOM   20522 O  O   . CYS F 4 332 ? 233.401 260.978 257.074 1.00 23.15  ? 333 CYS C O   1 
ATOM   20523 C  CB  . CYS F 4 332 ? 235.928 260.788 255.895 1.00 24.34  ? 333 CYS C CB  1 
ATOM   20524 S  SG  . CYS F 4 332 ? 237.630 260.445 255.404 1.00 24.10  ? 333 CYS C SG  1 
ATOM   20525 N  N   . ILE F 4 333 ? 232.834 258.873 256.536 1.00 22.71  ? 334 ILE C N   1 
ATOM   20526 C  CA  . ILE F 4 333 ? 231.431 259.001 256.903 1.00 22.25  ? 334 ILE C CA  1 
ATOM   20527 C  C   . ILE F 4 333 ? 231.302 258.262 258.232 1.00 22.19  ? 334 ILE C C   1 
ATOM   20528 O  O   . ILE F 4 333 ? 231.269 257.031 258.270 1.00 23.45  ? 334 ILE C O   1 
ATOM   20529 C  CB  . ILE F 4 333 ? 230.504 258.436 255.827 1.00 23.63  ? 334 ILE C CB  1 
ATOM   20530 C  CG1 . ILE F 4 333 ? 230.669 259.215 254.507 1.00 24.74  ? 334 ILE C CG1 1 
ATOM   20531 C  CG2 . ILE F 4 333 ? 229.040 258.468 256.301 1.00 22.76  ? 334 ILE C CG2 1 
ATOM   20532 C  CD1 . ILE F 4 333 ? 230.482 258.357 253.257 1.00 26.14  ? 334 ILE C CD1 1 
ATOM   20533 N  N   . MET F 4 334 ? 231.203 259.005 259.325 1.00 21.49  ? 335 MET C N   1 
ATOM   20534 C  CA  . MET F 4 334 ? 231.091 258.380 260.642 1.00 22.10  ? 335 MET C CA  1 
ATOM   20535 C  C   . MET F 4 334 ? 229.844 257.500 260.681 1.00 21.60  ? 335 MET C C   1 
ATOM   20536 O  O   . MET F 4 334 ? 228.729 258.007 260.480 1.00 20.94  ? 335 MET C O   1 
ATOM   20537 C  CB  . MET F 4 334 ? 231.031 259.416 261.770 1.00 22.74  ? 335 MET C CB  1 
ATOM   20538 C  CG  . MET F 4 334 ? 232.319 260.209 261.959 1.00 25.27  ? 335 MET C CG  1 
ATOM   20539 S  SD  . MET F 4 334 ? 232.177 261.404 263.316 1.00 29.13  ? 335 MET C SD  1 
ATOM   20540 C  CE  . MET F 4 334 ? 233.597 262.452 263.041 1.00 27.83  ? 335 MET C CE  1 
ATOM   20541 N  N   . PRO F 4 335 ? 229.975 256.195 260.953 1.00 22.59  ? 336 PRO C N   1 
ATOM   20542 C  CA  . PRO F 4 335 ? 228.767 255.349 261.007 1.00 22.91  ? 336 PRO C CA  1 
ATOM   20543 C  C   . PRO F 4 335 ? 227.801 255.792 262.086 1.00 21.99  ? 336 PRO C C   1 
ATOM   20544 O  O   . PRO F 4 335 ? 226.594 255.576 261.942 1.00 24.40  ? 336 PRO C O   1 
ATOM   20545 C  CB  . PRO F 4 335 ? 229.321 253.931 261.239 1.00 23.72  ? 336 PRO C CB  1 
ATOM   20546 C  CG  . PRO F 4 335 ? 230.732 254.105 261.739 1.00 23.48  ? 336 PRO C CG  1 
ATOM   20547 C  CD  . PRO F 4 335 ? 231.216 255.411 261.112 1.00 22.32  ? 336 PRO C CD  1 
ATOM   20548 N  N   . ALA F 4 336 ? 228.286 256.446 263.142 1.00 22.66  ? 337 ALA C N   1 
ATOM   20549 C  CA  . ALA F 4 336 ? 227.390 256.913 264.191 1.00 23.90  ? 337 ALA C CA  1 
ATOM   20550 C  C   . ALA F 4 336 ? 226.297 257.817 263.645 1.00 23.95  ? 337 ALA C C   1 
ATOM   20551 O  O   . ALA F 4 336 ? 225.253 257.957 264.289 1.00 24.93  ? 337 ALA C O   1 
ATOM   20552 C  CB  . ALA F 4 336 ? 228.168 257.677 265.278 1.00 23.61  ? 337 ALA C CB  1 
ATOM   20553 N  N   . LEU F 4 337 ? 226.526 258.452 262.490 1.00 24.10  ? 338 LEU C N   1 
ATOM   20554 C  CA  . LEU F 4 337 ? 225.482 259.274 261.884 1.00 26.00  ? 338 LEU C CA  1 
ATOM   20555 C  C   . LEU F 4 337 ? 224.155 258.538 261.808 1.00 25.68  ? 338 LEU C C   1 
ATOM   20556 O  O   . LEU F 4 337 ? 223.107 259.126 262.049 1.00 26.05  ? 338 LEU C O   1 
ATOM   20557 C  CB  . LEU F 4 337 ? 225.898 259.721 260.474 1.00 25.70  ? 338 LEU C CB  1 
ATOM   20558 C  CG  . LEU F 4 337 ? 226.931 260.860 260.392 1.00 26.58  ? 338 LEU C CG  1 
ATOM   20559 C  CD1 . LEU F 4 337 ? 227.425 261.047 258.950 1.00 26.20  ? 338 LEU C CD1 1 
ATOM   20560 C  CD2 . LEU F 4 337 ? 226.377 262.177 260.978 1.00 26.44  ? 338 LEU C CD2 1 
ATOM   20561 N  N   . ALA F 4 338 ? 224.170 257.263 261.419 1.00 26.05  ? 339 ALA C N   1 
ATOM   20562 C  CA  . ALA F 4 338 ? 222.912 256.525 261.339 1.00 28.09  ? 339 ALA C CA  1 
ATOM   20563 C  C   . ALA F 4 338 ? 222.149 256.579 262.659 1.00 28.68  ? 339 ALA C C   1 
ATOM   20564 O  O   . ALA F 4 338 ? 220.985 256.987 262.705 1.00 31.40  ? 339 ALA C O   1 
ATOM   20565 C  CB  . ALA F 4 338 ? 223.181 255.075 260.928 1.00 29.47  ? 339 ALA C CB  1 
ATOM   20566 N  N   . LYS F 4 339 ? 222.815 256.212 263.756 1.00 30.36  ? 340 LYS C N   1 
ATOM   20567 C  CA  . LYS F 4 339 ? 222.179 256.301 265.065 1.00 32.50  ? 340 LYS C CA  1 
ATOM   20568 C  C   . LYS F 4 339 ? 221.709 257.723 265.349 1.00 29.42  ? 340 LYS C C   1 
ATOM   20569 O  O   . LYS F 4 339 ? 220.558 257.945 265.734 1.00 27.65  ? 340 LYS C O   1 
ATOM   20570 C  CB  . LYS F 4 339 ? 223.143 255.805 266.150 1.00 36.87  ? 340 LYS C CB  1 
ATOM   20571 C  CG  . LYS F 4 339 ? 222.536 255.813 267.557 1.00 41.80  ? 340 LYS C CG  1 
ATOM   20572 C  CD  . LYS F 4 339 ? 223.532 255.292 268.612 1.00 49.84  ? 340 LYS C CD  1 
ATOM   20573 C  CE  . LYS F 4 339 ? 222.896 255.312 270.008 1.00 54.49  ? 340 LYS C CE  1 
ATOM   20574 N  NZ  . LYS F 4 339 ? 223.824 254.779 271.061 1.00 59.85  ? 340 LYS C NZ  1 
ATOM   20575 N  N   . LEU F 4 340 ? 222.569 258.708 265.076 1.00 28.34  ? 341 LEU C N   1 
ATOM   20576 C  CA  . LEU F 4 340 ? 222.226 260.102 265.347 1.00 29.20  ? 341 LEU C CA  1 
ATOM   20577 C  C   . LEU F 4 340 ? 220.989 260.537 264.567 1.00 29.28  ? 341 LEU C C   1 
ATOM   20578 O  O   . LEU F 4 340 ? 220.136 261.252 265.101 1.00 29.66  ? 341 LEU C O   1 
ATOM   20579 C  CB  . LEU F 4 340 ? 223.433 261.000 265.038 1.00 29.82  ? 341 LEU C CB  1 
ATOM   20580 C  CG  . LEU F 4 340 ? 223.286 262.509 265.304 1.00 30.27  ? 341 LEU C CG  1 
ATOM   20581 C  CD1 . LEU F 4 340 ? 223.079 262.791 266.809 1.00 29.59  ? 341 LEU C CD1 1 
ATOM   20582 C  CD2 . LEU F 4 340 ? 224.484 263.297 264.743 1.00 31.89  ? 341 LEU C CD2 1 
ATOM   20583 N  N   . SER F 4 341 ? 220.826 260.049 263.336 1.00 31.70  ? 342 SER C N   1 
ATOM   20584 C  CA  . SER F 4 341 ? 219.706 260.439 262.483 1.00 34.88  ? 342 SER C CA  1 
ATOM   20585 C  C   . SER F 4 341 ? 218.366 260.007 263.049 1.00 38.14  ? 342 SER C C   1 
ATOM   20586 O  O   . SER F 4 341 ? 217.339 260.591 262.696 1.00 44.12  ? 342 SER C O   1 
ATOM   20587 C  CB  . SER F 4 341 ? 219.868 259.876 261.065 1.00 35.82  ? 342 SER C CB  1 
ATOM   20588 O  OG  . SER F 4 341 ? 220.794 260.670 260.339 1.00 34.36  ? 342 SER C OG  1 
ATOM   20589 N  N   . LYS F 4 342 ? 218.356 259.042 263.965 1.00 42.91  ? 343 LYS C N   1 
ATOM   20590 C  CA  . LYS F 4 342 ? 217.109 258.617 264.593 1.00 44.37  ? 343 LYS C CA  1 
ATOM   20591 C  C   . LYS F 4 342 ? 216.580 259.680 265.544 1.00 40.85  ? 343 LYS C C   1 
ATOM   20592 O  O   . LYS F 4 342 ? 215.369 259.767 265.762 1.00 42.72  ? 343 LYS C O   1 
ATOM   20593 C  CB  . LYS F 4 342 ? 217.303 257.295 265.341 1.00 48.71  ? 343 LYS C CB  1 
ATOM   20594 C  CG  . LYS F 4 342 ? 218.063 256.240 264.537 1.00 53.81  ? 343 LYS C CG  1 
ATOM   20595 C  CD  . LYS F 4 342 ? 217.349 255.908 263.220 1.00 59.08  ? 343 LYS C CD  1 
ATOM   20596 C  CE  . LYS F 4 342 ? 218.308 255.213 262.238 1.00 61.83  ? 343 LYS C CE  1 
ATOM   20597 N  NZ  . LYS F 4 342 ? 219.103 254.137 262.927 1.00 60.16  ? 343 LYS C NZ  1 
ATOM   20598 N  N   . SER F 4 343 ? 217.461 260.509 266.098 1.00 38.85  ? 344 SER C N   1 
ATOM   20599 C  CA  . SER F 4 343 ? 217.048 261.537 267.046 1.00 38.16  ? 344 SER C CA  1 
ATOM   20600 C  C   . SER F 4 343 ? 216.480 262.769 266.351 1.00 34.56  ? 344 SER C C   1 
ATOM   20601 O  O   . SER F 4 343 ? 216.018 263.688 267.035 1.00 34.47  ? 344 SER C O   1 
ATOM   20602 C  CB  . SER F 4 343 ? 218.225 261.956 267.947 1.00 38.16  ? 344 SER C CB  1 
ATOM   20603 O  OG  . SER F 4 343 ? 218.613 260.906 268.831 1.00 39.30  ? 344 SER C OG  1 
ATOM   20604 N  N   . TYR F 4 344 ? 216.515 262.819 265.017 1.00 33.93  ? 345 TYR C N   1 
ATOM   20605 C  CA  . TYR F 4 344 ? 215.984 263.946 264.260 1.00 33.59  ? 345 TYR C CA  1 
ATOM   20606 C  C   . TYR F 4 344 ? 215.196 263.382 263.079 1.00 33.36  ? 345 TYR C C   1 
ATOM   20607 O  O   . TYR F 4 344 ? 215.114 262.164 262.887 1.00 35.20  ? 345 TYR C O   1 
ATOM   20608 C  CB  . TYR F 4 344 ? 217.113 264.881 263.792 1.00 31.76  ? 345 TYR C CB  1 
ATOM   20609 C  CG  . TYR F 4 344 ? 217.955 265.375 264.936 1.00 32.05  ? 345 TYR C CG  1 
ATOM   20610 C  CD1 . TYR F 4 344 ? 219.065 264.648 265.379 1.00 32.99  ? 345 TYR C CD1 1 
ATOM   20611 C  CD2 . TYR F 4 344 ? 217.627 266.553 265.610 1.00 32.20  ? 345 TYR C CD2 1 
ATOM   20612 C  CE1 . TYR F 4 344 ? 219.838 265.087 266.447 1.00 32.80  ? 345 TYR C CE1 1 
ATOM   20613 C  CE2 . TYR F 4 344 ? 218.388 267.007 266.683 1.00 33.73  ? 345 TYR C CE2 1 
ATOM   20614 C  CZ  . TYR F 4 344 ? 219.489 266.269 267.094 1.00 33.21  ? 345 TYR C CZ  1 
ATOM   20615 O  OH  . TYR F 4 344 ? 220.239 266.727 268.157 1.00 33.91  ? 345 TYR C OH  1 
ATOM   20616 N  N   . HIS F 4 345 ? 214.625 264.274 262.276 1.00 32.83  ? 346 HIS C N   1 
ATOM   20617 C  CA  . HIS F 4 345 ? 213.878 263.870 261.091 1.00 29.14  ? 346 HIS C CA  1 
ATOM   20618 C  C   . HIS F 4 345 ? 214.788 263.514 259.920 1.00 26.79  ? 346 HIS C C   1 
ATOM   20619 O  O   . HIS F 4 345 ? 214.294 262.999 258.917 1.00 29.44  ? 346 HIS C O   1 
ATOM   20620 C  CB  . HIS F 4 345 ? 212.915 264.984 260.669 1.00 30.61  ? 346 HIS C CB  1 
ATOM   20621 C  CG  . HIS F 4 345 ? 213.589 266.120 259.959 1.00 32.86  ? 346 HIS C CG  1 
ATOM   20622 N  ND1 . HIS F 4 345 ? 214.451 266.986 260.582 1.00 34.08  ? 346 HIS C ND1 1 
ATOM   20623 C  CD2 . HIS F 4 345 ? 213.549 266.511 258.665 1.00 32.82  ? 346 HIS C CD2 1 
ATOM   20624 C  CE1 . HIS F 4 345 ? 214.908 267.864 259.717 1.00 32.04  ? 346 HIS C CE1 1 
ATOM   20625 N  NE2 . HIS F 4 345 ? 214.372 267.598 258.537 1.00 33.28  ? 346 HIS C NE2 1 
ATOM   20626 N  N   . THR F 4 346 ? 216.099 263.729 260.053 1.00 25.37  ? 347 THR C N   1 
ATOM   20627 C  CA  . THR F 4 346 ? 217.018 263.638 258.929 1.00 26.55  ? 347 THR C CA  1 
ATOM   20628 C  C   . THR F 4 346 ? 216.986 262.286 258.231 1.00 26.43  ? 347 THR C C   1 
ATOM   20629 O  O   . THR F 4 346 ? 217.073 261.235 258.872 1.00 28.64  ? 347 THR C O   1 
ATOM   20630 C  CB  . THR F 4 346 ? 218.448 263.915 259.411 1.00 26.16  ? 347 THR C CB  1 
ATOM   20631 O  OG1 . THR F 4 346 ? 218.571 265.269 259.863 1.00 26.87  ? 347 THR C OG1 1 
ATOM   20632 C  CG2 . THR F 4 346 ? 219.461 263.666 258.301 1.00 25.56  ? 347 THR C CG2 1 
ATOM   20633 N  N   . LYS F 4 347 ? 216.910 262.316 256.900 1.00 26.79  ? 348 LYS C N   1 
ATOM   20634 C  CA  . LYS F 4 347 ? 217.065 261.112 256.093 1.00 28.95  ? 348 LYS C CA  1 
ATOM   20635 C  C   . LYS F 4 347 ? 218.546 260.934 255.772 1.00 25.96  ? 348 LYS C C   1 
ATOM   20636 O  O   . LYS F 4 347 ? 219.140 261.755 255.064 1.00 27.43  ? 348 LYS C O   1 
ATOM   20637 C  CB  . LYS F 4 347 ? 216.238 261.170 254.810 1.00 32.46  ? 348 LYS C CB  1 
ATOM   20638 C  CG  . LYS F 4 347 ? 214.750 260.922 255.031 1.00 36.97  ? 348 LYS C CG  1 
ATOM   20639 C  CD  . LYS F 4 347 ? 214.123 260.265 253.801 1.00 41.63  ? 348 LYS C CD  1 
ATOM   20640 C  CE  . LYS F 4 347 ? 212.615 260.070 253.971 1.00 46.65  ? 348 LYS C CE  1 
ATOM   20641 N  NZ  . LYS F 4 347 ? 211.832 261.056 253.136 1.00 48.24  ? 348 LYS C NZ  1 
ATOM   20642 N  N   . PHE F 4 348 ? 219.141 259.879 256.319 1.00 25.57  ? 349 PHE C N   1 
ATOM   20643 C  CA  . PHE F 4 348 ? 220.545 259.545 256.098 1.00 25.63  ? 349 PHE C CA  1 
ATOM   20644 C  C   . PHE F 4 348 ? 220.617 258.544 254.949 1.00 25.26  ? 349 PHE C C   1 
ATOM   20645 O  O   . PHE F 4 348 ? 220.219 257.383 255.104 1.00 25.40  ? 349 PHE C O   1 
ATOM   20646 C  CB  . PHE F 4 348 ? 221.162 259.005 257.386 1.00 26.02  ? 349 PHE C CB  1 
ATOM   20647 C  CG  . PHE F 4 348 ? 222.626 258.668 257.275 1.00 26.76  ? 349 PHE C CG  1 
ATOM   20648 C  CD1 . PHE F 4 348 ? 223.527 259.585 256.729 1.00 26.99  ? 349 PHE C CD1 1 
ATOM   20649 C  CD2 . PHE F 4 348 ? 223.106 257.440 257.725 1.00 26.56  ? 349 PHE C CD2 1 
ATOM   20650 C  CE1 . PHE F 4 348 ? 224.893 259.282 256.615 1.00 28.67  ? 349 PHE C CE1 1 
ATOM   20651 C  CE2 . PHE F 4 348 ? 224.470 257.107 257.620 1.00 27.28  ? 349 PHE C CE2 1 
ATOM   20652 C  CZ  . PHE F 4 348 ? 225.372 258.035 257.059 1.00 27.85  ? 349 PHE C CZ  1 
ATOM   20653 N  N   . ILE F 4 349 ? 221.100 258.982 253.788 1.00 24.25  ? 350 ILE C N   1 
ATOM   20654 C  CA  . ILE F 4 349 ? 220.996 258.214 252.551 1.00 23.33  ? 350 ILE C CA  1 
ATOM   20655 C  C   . ILE F 4 349 ? 222.395 257.779 252.128 1.00 22.20  ? 350 ILE C C   1 
ATOM   20656 O  O   . ILE F 4 349 ? 223.244 258.613 251.800 1.00 23.70  ? 350 ILE C O   1 
ATOM   20657 C  CB  . ILE F 4 349 ? 220.287 259.018 251.449 1.00 23.88  ? 350 ILE C CB  1 
ATOM   20658 C  CG1 . ILE F 4 349 ? 218.867 259.392 251.911 1.00 24.91  ? 350 ILE C CG1 1 
ATOM   20659 C  CG2 . ILE F 4 349 ? 220.235 258.220 250.136 1.00 24.59  ? 350 ILE C CG2 1 
ATOM   20660 C  CD1 . ILE F 4 349 ? 218.115 260.291 250.942 1.00 25.56  ? 350 ILE C CD1 1 
ATOM   20661 N  N   . THR F 4 350 ? 222.632 256.468 252.133 1.00 22.08  ? 351 THR C N   1 
ATOM   20662 C  CA  . THR F 4 350 ? 223.822 255.900 251.506 1.00 23.53  ? 351 THR C CA  1 
ATOM   20663 C  C   . THR F 4 350 ? 223.511 255.603 250.041 1.00 22.92  ? 351 THR C C   1 
ATOM   20664 O  O   . THR F 4 350 ? 222.385 255.233 249.689 1.00 22.34  ? 351 THR C O   1 
ATOM   20665 C  CB  . THR F 4 350 ? 224.295 254.623 252.214 1.00 24.59  ? 351 THR C CB  1 
ATOM   20666 O  OG1 . THR F 4 350 ? 223.188 253.740 252.448 1.00 24.83  ? 351 THR C OG1 1 
ATOM   20667 C  CG2 . THR F 4 350 ? 225.001 254.952 253.537 1.00 24.07  ? 351 THR C CG2 1 
ATOM   20668 N  N   . THR F 4 351 ? 224.509 255.784 249.185 1.00 24.16  ? 352 THR C N   1 
ATOM   20669 C  CA  . THR F 4 351 ? 224.319 255.658 247.745 1.00 26.18  ? 352 THR C CA  1 
ATOM   20670 C  C   . THR F 4 351 ? 225.313 254.738 247.050 1.00 26.83  ? 352 THR C C   1 
ATOM   20671 O  O   . THR F 4 351 ? 225.131 254.462 245.861 1.00 29.46  ? 352 THR C O   1 
ATOM   20672 C  CB  . THR F 4 351 ? 224.380 257.030 247.064 1.00 26.48  ? 352 THR C CB  1 
ATOM   20673 O  OG1 . THR F 4 351 ? 225.708 257.545 247.165 1.00 25.29  ? 352 THR C OG1 1 
ATOM   20674 C  CG2 . THR F 4 351 ? 223.402 257.996 247.716 1.00 27.81  ? 352 THR C CG2 1 
ATOM   20675 N  N   . SER F 4 352 ? 226.350 254.274 247.727 1.00 27.85  ? 353 SER C N   1 
ATOM   20676 C  CA  . SER F 4 352 ? 227.386 253.504 247.067 1.00 29.51  ? 353 SER C CA  1 
ATOM   20677 C  C   . SER F 4 352 ? 227.414 252.063 247.562 1.00 32.34  ? 353 SER C C   1 
ATOM   20678 O  O   . SER F 4 352 ? 227.350 251.821 248.772 1.00 31.35  ? 353 SER C O   1 
ATOM   20679 C  CB  . SER F 4 352 ? 228.760 254.154 247.306 1.00 29.80  ? 353 SER C CB  1 
ATOM   20680 O  OG  . SER F 4 352 ? 229.817 253.239 247.033 1.00 30.49  ? 353 SER C OG  1 
ATOM   20681 N  N   . PRO F 4 353 ? 227.548 251.084 246.657 1.00 36.48  ? 354 PRO C N   1 
ATOM   20682 C  CA  . PRO F 4 353 ? 227.683 249.685 247.111 1.00 38.02  ? 354 PRO C CA  1 
ATOM   20683 C  C   . PRO F 4 353 ? 228.935 249.440 247.933 1.00 38.31  ? 354 PRO C C   1 
ATOM   20684 O  O   . PRO F 4 353 ? 228.991 248.449 248.667 1.00 41.13  ? 354 PRO C O   1 
ATOM   20685 C  CB  . PRO F 4 353 ? 227.675 248.872 245.800 1.00 39.35  ? 354 PRO C CB  1 
ATOM   20686 C  CG  . PRO F 4 353 ? 228.052 249.856 244.706 1.00 38.94  ? 354 PRO C CG  1 
ATOM   20687 C  CD  . PRO F 4 353 ? 227.514 251.198 245.185 1.00 38.63  ? 354 PRO C CD  1 
ATOM   20688 N  N   . LYS F 4 354 ? 229.932 250.312 247.846 1.00 35.85  ? 355 LYS C N   1 
ATOM   20689 C  CA  . LYS F 4 354 ? 231.140 250.155 248.640 1.00 34.92  ? 355 LYS C CA  1 
ATOM   20690 C  C   . LYS F 4 354 ? 230.983 250.603 250.092 1.00 33.29  ? 355 LYS C C   1 
ATOM   20691 O  O   . LYS F 4 354 ? 231.868 250.324 250.904 1.00 32.47  ? 355 LYS C O   1 
ATOM   20692 C  CB  . LYS F 4 354 ? 232.294 250.947 248.007 1.00 36.30  ? 355 LYS C CB  1 
ATOM   20693 C  CG  . LYS F 4 354 ? 232.352 250.869 246.484 1.00 39.13  ? 355 LYS C CG  1 
ATOM   20694 C  CD  . LYS F 4 354 ? 233.428 251.811 245.973 1.00 41.78  ? 355 LYS C CD  1 
ATOM   20695 C  CE  . LYS F 4 354 ? 233.363 251.959 244.457 1.00 44.55  ? 355 LYS C CE  1 
ATOM   20696 N  NZ  . LYS F 4 354 ? 234.445 252.872 243.971 1.00 47.31  ? 355 LYS C NZ  1 
ATOM   20697 N  N   . ALA F 4 355 ? 229.921 251.333 250.421 1.00 30.87  ? 356 ALA C N   1 
ATOM   20698 C  CA  . ALA F 4 355 ? 229.790 252.001 251.717 1.00 31.10  ? 356 ALA C CA  1 
ATOM   20699 C  C   . ALA F 4 355 ? 228.389 251.809 252.299 1.00 30.18  ? 356 ALA C C   1 
ATOM   20700 O  O   . ALA F 4 355 ? 227.704 252.770 252.649 1.00 34.30  ? 356 ALA C O   1 
ATOM   20701 C  CB  . ALA F 4 355 ? 230.176 253.479 251.624 1.00 31.91  ? 356 ALA C CB  1 
ATOM   20702 N  N   . HIS F 4 356 ? 227.908 250.567 252.341 1.00 29.31  ? 357 HIS C N   1 
ATOM   20703 C  CA  . HIS F 4 356 ? 226.679 250.287 253.077 1.00 27.62  ? 357 HIS C CA  1 
ATOM   20704 C  C   . HIS F 4 356 ? 226.853 250.632 254.554 1.00 25.94  ? 357 HIS C C   1 
ATOM   20705 O  O   . HIS F 4 356 ? 227.910 250.392 255.143 1.00 27.12  ? 357 HIS C O   1 
ATOM   20706 C  CB  . HIS F 4 356 ? 226.270 248.815 252.950 1.00 29.56  ? 357 HIS C CB  1 
ATOM   20707 C  CG  . HIS F 4 356 ? 225.654 248.460 251.631 1.00 33.83  ? 357 HIS C CG  1 
ATOM   20708 N  ND1 . HIS F 4 356 ? 226.367 247.906 250.601 1.00 36.34  ? 357 HIS C ND1 1 
ATOM   20709 C  CD2 . HIS F 4 356 ? 224.389 248.599 251.174 1.00 38.63  ? 357 HIS C CD2 1 
ATOM   20710 C  CE1 . HIS F 4 356 ? 225.575 247.714 249.565 1.00 39.75  ? 357 HIS C CE1 1 
ATOM   20711 N  NE2 . HIS F 4 356 ? 224.358 248.130 249.888 1.00 38.12  ? 357 HIS C NE2 1 
ATOM   20712 N  N   . ILE F 4 357 ? 225.836 251.263 255.137 1.00 23.77  ? 358 ILE C N   1 
ATOM   20713 C  CA  . ILE F 4 357 ? 225.825 251.578 256.564 1.00 24.97  ? 358 ILE C CA  1 
ATOM   20714 C  C   . ILE F 4 357 ? 224.512 251.075 257.158 1.00 25.45  ? 358 ILE C C   1 
ATOM   20715 O  O   . ILE F 4 357 ? 223.432 251.418 256.669 1.00 25.63  ? 358 ILE C O   1 
ATOM   20716 C  CB  . ILE F 4 357 ? 226.016 253.086 256.830 1.00 24.87  ? 358 ILE C CB  1 
ATOM   20717 C  CG1 . ILE F 4 357 ? 227.355 253.552 256.218 1.00 24.13  ? 358 ILE C CG1 1 
ATOM   20718 C  CG2 . ILE F 4 357 ? 225.961 253.362 258.334 1.00 24.84  ? 358 ILE C CG2 1 
ATOM   20719 C  CD1 . ILE F 4 357 ? 227.663 255.032 256.410 1.00 25.30  ? 358 ILE C CD1 1 
ATOM   20720 N  N   . THR F 4 358 ? 224.608 250.269 258.216 1.00 27.61  ? 359 THR C N   1 
ATOM   20721 C  CA  . THR F 4 358 ? 223.422 249.663 258.807 1.00 29.91  ? 359 THR C CA  1 
ATOM   20722 C  C   . THR F 4 358 ? 222.485 250.736 259.346 1.00 30.73  ? 359 THR C C   1 
ATOM   20723 O  O   . THR F 4 358 ? 222.916 251.706 259.978 1.00 29.53  ? 359 THR C O   1 
ATOM   20724 C  CB  . THR F 4 358 ? 223.839 248.709 259.937 1.00 32.54  ? 359 THR C CB  1 
ATOM   20725 O  OG1 . THR F 4 358 ? 224.801 247.760 259.458 1.00 31.73  ? 359 THR C OG1 1 
ATOM   20726 C  CG2 . THR F 4 358 ? 222.641 247.960 260.505 1.00 33.66  ? 359 THR C CG2 1 
ATOM   20727 N  N   . ASP F 4 359 ? 221.185 250.536 259.123 1.00 33.91  ? 360 ASP C N   1 
ATOM   20728 C  CA  . ASP F 4 359 ? 220.095 251.400 259.561 1.00 36.39  ? 360 ASP C CA  1 
ATOM   20729 C  C   . ASP F 4 359 ? 220.040 252.741 258.834 1.00 35.08  ? 360 ASP C C   1 
ATOM   20730 O  O   . ASP F 4 359 ? 219.331 253.650 259.284 1.00 35.27  ? 360 ASP C O   1 
ATOM   20731 C  CB  . ASP F 4 359 ? 220.133 251.655 261.070 1.00 41.12  ? 360 ASP C CB  1 
ATOM   20732 C  CG  . ASP F 4 359 ? 219.904 250.402 261.885 1.00 49.69  ? 360 ASP C CG  1 
ATOM   20733 O  OD1 . ASP F 4 359 ? 219.534 249.373 261.282 1.00 52.10  ? 360 ASP C OD1 1 
ATOM   20734 O  OD2 . ASP F 4 359 ? 220.098 250.443 263.114 1.00 57.34  ? 360 ASP C OD2 1 
ATOM   20735 N  N   . SER F 4 360 ? 220.762 252.895 257.732 1.00 34.81  ? 361 SER C N   1 
ATOM   20736 C  CA  . SER F 4 360 ? 220.622 254.049 256.858 1.00 33.93  ? 361 SER C CA  1 
ATOM   20737 C  C   . SER F 4 360 ? 219.719 253.658 255.690 1.00 32.15  ? 361 SER C C   1 
ATOM   20738 O  O   . SER F 4 360 ? 219.518 252.475 255.413 1.00 35.36  ? 361 SER C O   1 
ATOM   20739 C  CB  . SER F 4 360 ? 221.985 254.564 256.361 1.00 33.21  ? 361 SER C CB  1 
ATOM   20740 O  OG  . SER F 4 360 ? 222.534 253.728 255.346 1.00 33.39  ? 361 SER C OG  1 
ATOM   20741 N  N   . ILE F 4 361 ? 219.149 254.665 255.036 1.00 31.18  ? 362 ILE C N   1 
ATOM   20742 C  CA  . ILE F 4 361 ? 218.320 254.475 253.849 1.00 30.03  ? 362 ILE C CA  1 
ATOM   20743 C  C   . ILE F 4 361 ? 219.243 254.323 252.646 1.00 30.43  ? 362 ILE C C   1 
ATOM   20744 O  O   . ILE F 4 361 ? 219.997 255.240 252.310 1.00 30.09  ? 362 ILE C O   1 
ATOM   20745 C  CB  . ILE F 4 361 ? 217.346 255.647 253.660 1.00 32.12  ? 362 ILE C CB  1 
ATOM   20746 C  CG1 . ILE F 4 361 ? 216.426 255.775 254.889 1.00 34.03  ? 362 ILE C CG1 1 
ATOM   20747 C  CG2 . ILE F 4 361 ? 216.535 255.480 252.363 1.00 31.02  ? 362 ILE C CG2 1 
ATOM   20748 C  CD1 . ILE F 4 361 ? 215.620 257.072 254.920 1.00 37.07  ? 362 ILE C CD1 1 
ATOM   20749 N  N   . TYR F 4 362 ? 219.184 253.173 251.989 1.00 29.29  ? 363 TYR C N   1 
ATOM   20750 C  CA  . TYR F 4 362 ? 220.070 252.886 250.870 1.00 30.35  ? 363 TYR C CA  1 
ATOM   20751 C  C   . TYR F 4 362 ? 219.341 253.144 249.556 1.00 30.45  ? 363 TYR C C   1 
ATOM   20752 O  O   . TYR F 4 362 ? 218.332 252.501 249.257 1.00 31.79  ? 363 TYR C O   1 
ATOM   20753 C  CB  . TYR F 4 362 ? 220.593 251.451 250.943 1.00 30.76  ? 363 TYR C CB  1 
ATOM   20754 C  CG  . TYR F 4 362 ? 221.576 251.144 249.839 1.00 34.07  ? 363 TYR C CG  1 
ATOM   20755 C  CD1 . TYR F 4 362 ? 222.843 251.739 249.815 1.00 34.92  ? 363 TYR C CD1 1 
ATOM   20756 C  CD2 . TYR F 4 362 ? 221.236 250.280 248.800 1.00 35.56  ? 363 TYR C CD2 1 
ATOM   20757 C  CE1 . TYR F 4 362 ? 223.755 251.468 248.782 1.00 37.22  ? 363 TYR C CE1 1 
ATOM   20758 C  CE2 . TYR F 4 362 ? 222.130 249.995 247.767 1.00 36.93  ? 363 TYR C CE2 1 
ATOM   20759 C  CZ  . TYR F 4 362 ? 223.382 250.592 247.765 1.00 37.48  ? 363 TYR C CZ  1 
ATOM   20760 O  OH  . TYR F 4 362 ? 224.249 250.299 246.732 1.00 38.49  ? 363 TYR C OH  1 
ATOM   20761 N  N   . MET F 4 363 ? 219.875 254.081 248.766 1.00 31.29  ? 364 MET C N   1 
ATOM   20762 C  CA  . MET F 4 363 ? 219.368 254.425 247.435 1.00 31.96  ? 364 MET C CA  1 
ATOM   20763 C  C   . MET F 4 363 ? 220.583 254.403 246.517 1.00 33.09  ? 364 MET C C   1 
ATOM   20764 O  O   . MET F 4 363 ? 221.318 255.387 246.410 1.00 34.38  ? 364 MET C O   1 
ATOM   20765 C  CB  . MET F 4 363 ? 218.687 255.786 247.422 1.00 32.25  ? 364 MET C CB  1 
ATOM   20766 C  CG  . MET F 4 363 ? 217.541 255.897 248.412 1.00 34.54  ? 364 MET C CG  1 
ATOM   20767 S  SD  . MET F 4 363 ? 216.723 257.512 248.345 1.00 37.94  ? 364 MET C SD  1 
ATOM   20768 C  CE  . MET F 4 363 ? 216.009 257.509 246.702 1.00 37.24  ? 364 MET C CE  1 
ATOM   20769 N  N   . GLU F 4 364 ? 220.798 253.262 245.865 1.00 35.28  ? 365 GLU C N   1 
ATOM   20770 C  CA  . GLU F 4 364 ? 222.013 253.082 245.087 1.00 39.48  ? 365 GLU C CA  1 
ATOM   20771 C  C   . GLU F 4 364 ? 222.092 254.105 243.963 1.00 38.80  ? 365 GLU C C   1 
ATOM   20772 O  O   . GLU F 4 364 ? 221.159 254.240 243.165 1.00 39.74  ? 365 GLU C O   1 
ATOM   20773 C  CB  . GLU F 4 364 ? 222.075 251.667 244.515 1.00 43.41  ? 365 GLU C CB  1 
ATOM   20774 C  CG  . GLU F 4 364 ? 223.303 251.453 243.631 1.00 47.94  ? 365 GLU C CG  1 
ATOM   20775 C  CD  . GLU F 4 364 ? 223.636 249.987 243.437 1.00 55.54  ? 365 GLU C CD  1 
ATOM   20776 O  OE1 . GLU F 4 364 ? 223.498 249.216 244.405 1.00 58.08  ? 365 GLU C OE1 1 
ATOM   20777 O  OE2 . GLU F 4 364 ? 224.032 249.609 242.316 1.00 61.04  ? 365 GLU C OE2 1 
ATOM   20778 N  N   . PHE F 4 365 ? 223.199 254.842 243.919 1.00 38.52  ? 366 PHE C N   1 
ATOM   20779 C  CA  . PHE F 4 365 ? 223.411 255.807 242.849 1.00 38.74  ? 366 PHE C CA  1 
ATOM   20780 C  C   . PHE F 4 365 ? 223.747 255.064 241.557 1.00 38.46  ? 366 PHE C C   1 
ATOM   20781 O  O   . PHE F 4 365 ? 224.772 254.374 241.483 1.00 38.65  ? 366 PHE C O   1 
ATOM   20782 C  CB  . PHE F 4 365 ? 224.531 256.774 243.235 1.00 36.80  ? 366 PHE C CB  1 
ATOM   20783 C  CG  . PHE F 4 365 ? 224.932 257.735 242.138 1.00 36.57  ? 366 PHE C CG  1 
ATOM   20784 C  CD1 . PHE F 4 365 ? 223.970 258.509 241.483 1.00 38.05  ? 366 PHE C CD1 1 
ATOM   20785 C  CD2 . PHE F 4 365 ? 226.273 257.885 241.780 1.00 38.71  ? 366 PHE C CD2 1 
ATOM   20786 C  CE1 . PHE F 4 365 ? 224.329 259.408 240.467 1.00 37.55  ? 366 PHE C CE1 1 
ATOM   20787 C  CE2 . PHE F 4 365 ? 226.664 258.784 240.764 1.00 39.47  ? 366 PHE C CE2 1 
ATOM   20788 C  CZ  . PHE F 4 365 ? 225.684 259.549 240.103 1.00 38.77  ? 366 PHE C CZ  1 
ATOM   20789 N  N   . ASP F 4 366 ? 222.888 255.194 240.548 1.00 43.18  ? 367 ASP C N   1 
ATOM   20790 C  CA  . ASP F 4 366 ? 223.016 254.493 239.277 1.00 47.85  ? 367 ASP C CA  1 
ATOM   20791 C  C   . ASP F 4 366 ? 223.870 255.330 238.337 1.00 50.62  ? 367 ASP C C   1 
ATOM   20792 O  O   . ASP F 4 366 ? 223.443 256.393 237.878 1.00 51.36  ? 367 ASP C O   1 
ATOM   20793 C  CB  . ASP F 4 366 ? 221.637 254.233 238.683 1.00 50.33  ? 367 ASP C CB  1 
ATOM   20794 C  CG  . ASP F 4 366 ? 221.690 253.390 237.416 1.00 54.80  ? 367 ASP C CG  1 
ATOM   20795 O  OD1 . ASP F 4 366 ? 222.799 252.954 237.051 1.00 55.52  ? 367 ASP C OD1 1 
ATOM   20796 O  OD2 . ASP F 4 366 ? 220.637 253.166 236.788 1.00 55.01  ? 367 ASP C OD2 1 
ATOM   20797 N  N   . GLU F 4 367 ? 225.071 254.844 238.031 1.00 57.37  ? 368 GLU C N   1 
ATOM   20798 C  CA  . GLU F 4 367 ? 225.970 255.549 237.124 1.00 65.03  ? 368 GLU C CA  1 
ATOM   20799 C  C   . GLU F 4 367 ? 225.546 255.429 235.667 1.00 68.38  ? 368 GLU C C   1 
ATOM   20800 O  O   . GLU F 4 367 ? 225.987 256.231 234.837 1.00 69.49  ? 368 GLU C O   1 
ATOM   20801 C  CB  . GLU F 4 367 ? 227.394 255.034 237.313 1.00 69.48  ? 368 GLU C CB  1 
ATOM   20802 C  CG  . GLU F 4 367 ? 227.941 255.387 238.688 1.00 73.57  ? 368 GLU C CG  1 
ATOM   20803 C  CD  . GLU F 4 367 ? 229.266 254.718 238.971 1.00 82.84  ? 368 GLU C CD  1 
ATOM   20804 O  OE1 . GLU F 4 367 ? 229.455 253.571 238.522 1.00 86.31  ? 368 GLU C OE1 1 
ATOM   20805 O  OE2 . GLU F 4 367 ? 230.119 255.345 239.632 1.00 86.05  ? 368 GLU C OE2 1 
ATOM   20806 N  N   . GLU F 4 368 ? 224.700 254.452 235.340 1.00 71.83  ? 369 GLU C N   1 
ATOM   20807 C  CA  . GLU F 4 368 ? 224.175 254.352 233.982 1.00 76.09  ? 369 GLU C CA  1 
ATOM   20808 C  C   . GLU F 4 368 ? 223.265 255.530 233.658 1.00 71.00  ? 369 GLU C C   1 
ATOM   20809 O  O   . GLU F 4 368 ? 223.310 256.062 232.544 1.00 72.78  ? 369 GLU C O   1 
ATOM   20810 C  CB  . GLU F 4 368 ? 223.429 253.028 233.801 1.00 85.67  ? 369 GLU C CB  1 
ATOM   20811 C  CG  . GLU F 4 368 ? 224.324 251.790 233.959 1.00 93.25  ? 369 GLU C CG  1 
ATOM   20812 C  CD  . GLU F 4 368 ? 225.360 251.675 232.843 1.00 101.36 ? 369 GLU C CD  1 
ATOM   20813 O  OE1 . GLU F 4 368 ? 225.022 251.979 231.683 1.00 104.89 ? 369 GLU C OE1 1 
ATOM   20814 O  OE2 . GLU F 4 368 ? 226.512 251.287 233.128 1.00 104.49 ? 369 GLU C OE2 1 
ATOM   20815 N  N   . ASN F 4 369 ? 222.455 255.969 234.622 1.00 65.71  ? 370 ASN C N   1 
ATOM   20816 C  CA  . ASN F 4 369 ? 221.595 257.141 234.469 1.00 61.55  ? 370 ASN C CA  1 
ATOM   20817 C  C   . ASN F 4 369 ? 221.845 258.072 235.650 1.00 51.64  ? 370 ASN C C   1 
ATOM   20818 O  O   . ASN F 4 369 ? 220.976 258.261 236.522 1.00 49.58  ? 370 ASN C O   1 
ATOM   20819 C  CB  . ASN F 4 369 ? 220.128 256.716 234.390 1.00 66.50  ? 370 ASN C CB  1 
ATOM   20820 C  CG  . ASN F 4 369 ? 219.649 256.507 232.965 1.00 73.05  ? 370 ASN C CG  1 
ATOM   20821 O  OD1 . ASN F 4 369 ? 219.084 257.410 232.358 1.00 73.36  ? 370 ASN C OD1 1 
ATOM   20822 N  ND2 . ASN F 4 369 ? 219.886 255.310 232.417 1.00 76.56  ? 370 ASN C ND2 1 
ATOM   20823 N  N   . PRO F 4 370 ? 223.023 258.712 235.687 1.00 46.99  ? 371 PRO C N   1 
ATOM   20824 C  CA  . PRO F 4 370 ? 223.376 259.479 236.900 1.00 44.70  ? 371 PRO C CA  1 
ATOM   20825 C  C   . PRO F 4 370 ? 222.398 260.589 237.236 1.00 37.99  ? 371 PRO C C   1 
ATOM   20826 O  O   . PRO F 4 370 ? 222.075 260.781 238.413 1.00 37.06  ? 371 PRO C O   1 
ATOM   20827 C  CB  . PRO F 4 370 ? 224.779 260.034 236.581 1.00 47.52  ? 371 PRO C CB  1 
ATOM   20828 C  CG  . PRO F 4 370 ? 225.270 259.280 235.355 1.00 46.70  ? 371 PRO C CG  1 
ATOM   20829 C  CD  . PRO F 4 370 ? 224.037 258.840 234.621 1.00 46.55  ? 371 PRO C CD  1 
ATOM   20830 N  N   . LEU F 4 371 ? 221.888 261.307 236.232 1.00 37.77  ? 372 LEU C N   1 
ATOM   20831 C  CA  . LEU F 4 371 ? 221.039 262.462 236.514 1.00 37.91  ? 372 LEU C CA  1 
ATOM   20832 C  C   . LEU F 4 371 ? 219.694 262.045 237.100 1.00 36.47  ? 372 LEU C C   1 
ATOM   20833 O  O   . LEU F 4 371 ? 219.227 262.635 238.077 1.00 37.51  ? 372 LEU C O   1 
ATOM   20834 C  CB  . LEU F 4 371 ? 220.850 263.319 235.258 1.00 38.58  ? 372 LEU C CB  1 
ATOM   20835 C  CG  . LEU F 4 371 ? 219.982 264.575 235.481 1.00 39.97  ? 372 LEU C CG  1 
ATOM   20836 C  CD1 . LEU F 4 371 ? 220.496 265.454 236.637 1.00 39.55  ? 372 LEU C CD1 1 
ATOM   20837 C  CD2 . LEU F 4 371 ? 219.883 265.398 234.201 1.00 39.82  ? 372 LEU C CD2 1 
ATOM   20838 N  N   . ASP F 4 372 ? 219.067 261.015 236.522 1.00 38.13  ? 373 ASP C N   1 
ATOM   20839 C  CA  . ASP F 4 372 ? 217.783 260.535 237.034 1.00 36.95  ? 373 ASP C CA  1 
ATOM   20840 C  C   . ASP F 4 372 ? 217.931 259.952 238.431 1.00 31.79  ? 373 ASP C C   1 
ATOM   20841 O  O   . ASP F 4 372 ? 217.078 260.168 239.304 1.00 33.48  ? 373 ASP C O   1 
ATOM   20842 C  CB  . ASP F 4 372 ? 217.183 259.494 236.092 1.00 42.11  ? 373 ASP C CB  1 
ATOM   20843 C  CG  . ASP F 4 372 ? 216.466 260.107 234.908 1.00 48.84  ? 373 ASP C CG  1 
ATOM   20844 O  OD1 . ASP F 4 372 ? 215.807 261.152 235.090 1.00 53.31  ? 373 ASP C OD1 1 
ATOM   20845 O  OD2 . ASP F 4 372 ? 216.560 259.552 233.800 1.00 55.85  ? 373 ASP C OD2 1 
ATOM   20846 N  N   . SER F 4 373 ? 219.019 259.220 238.657 1.00 29.76  ? 374 SER C N   1 
ATOM   20847 C  CA  . SER F 4 373 ? 219.279 258.676 239.986 1.00 31.73  ? 374 SER C CA  1 
ATOM   20848 C  C   . SER F 4 373 ? 219.464 259.787 241.023 1.00 30.78  ? 374 SER C C   1 
ATOM   20849 O  O   . SER F 4 373 ? 218.867 259.746 242.114 1.00 31.37  ? 374 SER C O   1 
ATOM   20850 C  CB  . SER F 4 373 ? 220.496 257.755 239.925 1.00 33.45  ? 374 SER C CB  1 
ATOM   20851 O  OG  . SER F 4 373 ? 220.504 256.929 241.075 1.00 35.26  ? 374 SER C OG  1 
ATOM   20852 N  N   . ALA F 4 374 ? 220.236 260.819 240.678 1.00 29.68  ? 375 ALA C N   1 
ATOM   20853 C  CA  . ALA F 4 374 ? 220.415 261.967 241.569 1.00 31.60  ? 375 ALA C CA  1 
ATOM   20854 C  C   . ALA F 4 374 ? 219.091 262.675 241.818 1.00 30.66  ? 375 ALA C C   1 
ATOM   20855 O  O   . ALA F 4 374 ? 218.808 263.096 242.945 1.00 31.15  ? 375 ALA C O   1 
ATOM   20856 C  CB  . ALA F 4 374 ? 221.453 262.938 240.993 1.00 30.58  ? 375 ALA C CB  1 
ATOM   20857 N  N   . LYS F 4 375 ? 218.250 262.780 240.793 1.00 32.14  ? 376 LYS C N   1 
ATOM   20858 C  CA  . LYS F 4 375 ? 216.951 263.434 240.929 1.00 33.46  ? 376 LYS C CA  1 
ATOM   20859 C  C   . LYS F 4 375 ? 216.054 262.685 241.909 1.00 33.53  ? 376 LYS C C   1 
ATOM   20860 O  O   . LYS F 4 375 ? 215.391 263.304 242.745 1.00 35.91  ? 376 LYS C O   1 
ATOM   20861 C  CB  . LYS F 4 375 ? 216.266 263.569 239.571 1.00 36.06  ? 376 LYS C CB  1 
ATOM   20862 C  CG  . LYS F 4 375 ? 216.804 264.725 238.736 1.00 40.70  ? 376 LYS C CG  1 
ATOM   20863 C  CD  . LYS F 4 375 ? 216.040 264.827 237.415 1.00 45.43  ? 376 LYS C CD  1 
ATOM   20864 C  CE  . LYS F 4 375 ? 216.616 265.927 236.526 1.00 48.60  ? 376 LYS C CE  1 
ATOM   20865 N  NZ  . LYS F 4 375 ? 215.935 265.975 235.188 1.00 51.77  ? 376 LYS C NZ  1 
ATOM   20866 N  N   . LYS F 4 376 ? 216.019 261.358 241.839 1.00 35.12  ? 377 LYS C N   1 
ATOM   20867 C  CA  . LYS F 4 376 ? 215.161 260.623 242.778 1.00 38.75  ? 377 LYS C CA  1 
ATOM   20868 C  C   . LYS F 4 376 ? 215.694 260.712 244.212 1.00 34.98  ? 377 LYS C C   1 
ATOM   20869 O  O   . LYS F 4 376 ? 214.913 260.892 245.166 1.00 34.08  ? 377 LYS C O   1 
ATOM   20870 C  CB  . LYS F 4 376 ? 215.042 259.158 242.349 1.00 46.28  ? 377 LYS C CB  1 
ATOM   20871 C  CG  . LYS F 4 376 ? 214.186 258.953 241.098 1.00 57.01  ? 377 LYS C CG  1 
ATOM   20872 C  CD  . LYS F 4 376 ? 214.132 257.468 240.677 1.00 66.67  ? 377 LYS C CD  1 
ATOM   20873 C  CE  . LYS F 4 376 ? 213.423 256.621 241.748 1.00 73.47  ? 377 LYS C CE  1 
ATOM   20874 N  NZ  . LYS F 4 376 ? 213.270 255.189 241.327 1.00 76.91  ? 377 LYS C NZ  1 
ATOM   20875 N  N   . ILE F 4 377 ? 217.014 260.652 244.387 1.00 32.80  ? 378 ILE C N   1 
ATOM   20876 C  CA  . ILE F 4 377 ? 217.595 260.818 245.725 1.00 32.84  ? 378 ILE C CA  1 
ATOM   20877 C  C   . ILE F 4 377 ? 217.262 262.202 246.289 1.00 31.85  ? 378 ILE C C   1 
ATOM   20878 O  O   . ILE F 4 377 ? 216.813 262.351 247.441 1.00 30.71  ? 378 ILE C O   1 
ATOM   20879 C  CB  . ILE F 4 377 ? 219.112 260.575 245.673 1.00 32.19  ? 378 ILE C CB  1 
ATOM   20880 C  CG1 . ILE F 4 377 ? 219.374 259.103 245.315 1.00 31.13  ? 378 ILE C CG1 1 
ATOM   20881 C  CG2 . ILE F 4 377 ? 219.796 261.012 246.991 1.00 32.63  ? 378 ILE C CG2 1 
ATOM   20882 C  CD1 . ILE F 4 377 ? 220.820 258.783 245.034 1.00 32.17  ? 378 ILE C CD1 1 
ATOM   20883 N  N   . LEU F 4 378 ? 217.423 263.232 245.459 1.00 31.35  ? 379 LEU C N   1 
ATOM   20884 C  CA  . LEU F 4 378 ? 217.136 264.600 245.877 1.00 32.50  ? 379 LEU C CA  1 
ATOM   20885 C  C   . LEU F 4 378 ? 215.658 264.796 246.170 1.00 31.66  ? 379 LEU C C   1 
ATOM   20886 O  O   . LEU F 4 378 ? 215.308 265.549 247.080 1.00 29.53  ? 379 LEU C O   1 
ATOM   20887 C  CB  . LEU F 4 378 ? 217.611 265.581 244.797 1.00 32.70  ? 379 LEU C CB  1 
ATOM   20888 C  CG  . LEU F 4 378 ? 217.495 267.084 245.104 1.00 32.63  ? 379 LEU C CG  1 
ATOM   20889 C  CD1 . LEU F 4 378 ? 218.149 267.408 246.447 1.00 33.79  ? 379 LEU C CD1 1 
ATOM   20890 C  CD2 . LEU F 4 378 ? 218.117 267.941 243.973 1.00 32.30  ? 379 LEU C CD2 1 
ATOM   20891 N  N   . LYS F 4 379 ? 214.789 264.119 245.429 1.00 32.99  ? 380 LYS C N   1 
ATOM   20892 C  CA  . LYS F 4 379 ? 213.358 264.199 245.688 1.00 35.40  ? 380 LYS C CA  1 
ATOM   20893 C  C   . LYS F 4 379 ? 213.028 263.608 247.054 1.00 32.32  ? 380 LYS C C   1 
ATOM   20894 O  O   . LYS F 4 379 ? 212.188 264.145 247.786 1.00 29.14  ? 380 LYS C O   1 
ATOM   20895 C  CB  . LYS F 4 379 ? 212.576 263.508 244.572 1.00 36.89  ? 380 LYS C CB  1 
ATOM   20896 C  CG  . LYS F 4 379 ? 211.074 263.458 244.835 1.00 42.15  ? 380 LYS C CG  1 
ATOM   20897 C  CD  . LYS F 4 379 ? 210.342 262.785 243.674 1.00 48.02  ? 380 LYS C CD  1 
ATOM   20898 C  CE  . LYS F 4 379 ? 208.889 262.468 244.037 1.00 52.98  ? 380 LYS C CE  1 
ATOM   20899 N  NZ  . LYS F 4 379 ? 208.137 263.698 244.448 1.00 55.82  ? 380 LYS C NZ  1 
ATOM   20900 N  N   . GLU F 4 380 ? 213.682 262.506 247.423 1.00 31.73  ? 381 GLU C N   1 
ATOM   20901 C  CA  . GLU F 4 380 ? 213.479 261.985 248.777 1.00 35.81  ? 381 GLU C CA  1 
ATOM   20902 C  C   . GLU F 4 380 ? 213.898 263.012 249.827 1.00 34.41  ? 381 GLU C C   1 
ATOM   20903 O  O   . GLU F 4 380 ? 213.159 263.277 250.790 1.00 33.07  ? 381 GLU C O   1 
ATOM   20904 C  CB  . GLU F 4 380 ? 214.260 260.681 248.965 1.00 39.23  ? 381 GLU C CB  1 
ATOM   20905 C  CG  . GLU F 4 380 ? 213.512 259.444 248.466 1.00 46.95  ? 381 GLU C CG  1 
ATOM   20906 C  CD  . GLU F 4 380 ? 212.208 259.224 249.226 1.00 52.66  ? 381 GLU C CD  1 
ATOM   20907 O  OE1 . GLU F 4 380 ? 211.188 259.842 248.864 1.00 54.48  ? 381 GLU C OE1 1 
ATOM   20908 O  OE2 . GLU F 4 380 ? 212.217 258.451 250.205 1.00 59.31  ? 381 GLU C OE2 1 
ATOM   20909 N  N   . ALA F 4 381 ? 215.051 263.647 249.627 1.00 33.27  ? 382 ALA C N   1 
ATOM   20910 C  CA  . ALA F 4 381 ? 215.490 264.672 250.579 1.00 31.99  ? 382 ALA C CA  1 
ATOM   20911 C  C   . ALA F 4 381 ? 214.490 265.831 250.668 1.00 32.37  ? 382 ALA C C   1 
ATOM   20912 O  O   . ALA F 4 381 ? 214.166 266.297 251.768 1.00 29.77  ? 382 ALA C O   1 
ATOM   20913 C  CB  . ALA F 4 381 ? 216.878 265.191 250.205 1.00 33.18  ? 382 ALA C CB  1 
ATOM   20914 N  N   . ILE F 4 382 ? 213.971 266.292 249.520 1.00 31.35  ? 383 ILE C N   1 
ATOM   20915 C  CA  . ILE F 4 382 ? 213.024 267.414 249.497 1.00 29.95  ? 383 ILE C CA  1 
ATOM   20916 C  C   . ILE F 4 382 ? 211.720 267.044 250.190 1.00 30.43  ? 383 ILE C C   1 
ATOM   20917 O  O   . ILE F 4 382 ? 211.154 267.846 250.941 1.00 29.44  ? 383 ILE C O   1 
ATOM   20918 C  CB  . ILE F 4 382 ? 212.777 267.872 248.044 1.00 31.74  ? 383 ILE C CB  1 
ATOM   20919 C  CG1 . ILE F 4 382 ? 214.047 268.498 247.445 1.00 32.94  ? 383 ILE C CG1 1 
ATOM   20920 C  CG2 . ILE F 4 382 ? 211.580 268.868 247.935 1.00 29.98  ? 383 ILE C CG2 1 
ATOM   20921 C  CD1 . ILE F 4 382 ? 213.954 268.736 245.930 1.00 33.87  ? 383 ILE C CD1 1 
ATOM   20922 N  N   . LEU F 4 383 ? 211.198 265.847 249.921 1.00 31.91  ? 384 LEU C N   1 
ATOM   20923 C  CA  . LEU F 4 383 ? 209.953 265.436 250.563 1.00 34.30  ? 384 LEU C CA  1 
ATOM   20924 C  C   . LEU F 4 383 ? 210.123 265.304 252.071 1.00 32.77  ? 384 LEU C C   1 
ATOM   20925 O  O   . LEU F 4 383 ? 209.151 265.457 252.815 1.00 33.22  ? 384 LEU C O   1 
ATOM   20926 C  CB  . LEU F 4 383 ? 209.448 264.112 249.972 1.00 37.27  ? 384 LEU C CB  1 
ATOM   20927 C  CG  . LEU F 4 383 ? 208.995 264.161 248.503 1.00 42.68  ? 384 LEU C CG  1 
ATOM   20928 C  CD1 . LEU F 4 383 ? 208.770 262.749 247.964 1.00 44.77  ? 384 LEU C CD1 1 
ATOM   20929 C  CD2 . LEU F 4 383 ? 207.732 265.020 248.338 1.00 43.18  ? 384 LEU C CD2 1 
ATOM   20930 N  N   . ASN F 4 384 ? 211.342 265.019 252.541 1.00 31.47  ? 385 ASN C N   1 
ATOM   20931 C  CA  . ASN F 4 384 ? 211.534 264.959 253.988 1.00 30.21  ? 385 ASN C CA  1 
ATOM   20932 C  C   . ASN F 4 384 ? 211.366 266.309 254.688 1.00 30.45  ? 385 ASN C C   1 
ATOM   20933 O  O   . ASN F 4 384 ? 211.245 266.326 255.918 1.00 31.40  ? 385 ASN C O   1 
ATOM   20934 C  CB  . ASN F 4 384 ? 212.910 264.379 254.325 1.00 32.11  ? 385 ASN C CB  1 
ATOM   20935 C  CG  . ASN F 4 384 ? 212.999 263.892 255.769 1.00 33.38  ? 385 ASN C CG  1 
ATOM   20936 O  OD1 . ASN F 4 384 ? 212.009 263.429 256.323 1.00 34.58  ? 385 ASN C OD1 1 
ATOM   20937 N  ND2 . ASN F 4 384 ? 214.170 264.008 256.383 1.00 32.72  ? 385 ASN C ND2 1 
ATOM   20938 N  N   . PHE F 4 385 ? 211.315 267.423 253.953 1.00 30.67  ? 386 PHE C N   1 
ATOM   20939 C  CA  . PHE F 4 385 ? 211.165 268.737 254.584 1.00 29.16  ? 386 PHE C CA  1 
ATOM   20940 C  C   . PHE F 4 385 ? 209.852 268.839 255.349 1.00 31.29  ? 386 PHE C C   1 
ATOM   20941 O  O   . PHE F 4 385 ? 209.744 269.625 256.298 1.00 30.54  ? 386 PHE C O   1 
ATOM   20942 C  CB  . PHE F 4 385 ? 211.273 269.847 253.532 1.00 30.57  ? 386 PHE C CB  1 
ATOM   20943 C  CG  . PHE F 4 385 ? 211.068 271.238 254.076 1.00 29.43  ? 386 PHE C CG  1 
ATOM   20944 C  CD1 . PHE F 4 385 ? 212.137 271.951 254.625 1.00 29.38  ? 386 PHE C CD1 1 
ATOM   20945 C  CD2 . PHE F 4 385 ? 209.806 271.832 254.042 1.00 29.85  ? 386 PHE C CD2 1 
ATOM   20946 C  CE1 . PHE F 4 385 ? 211.958 273.244 255.140 1.00 29.56  ? 386 PHE C CE1 1 
ATOM   20947 C  CE2 . PHE F 4 385 ? 209.595 273.123 254.553 1.00 29.36  ? 386 PHE C CE2 1 
ATOM   20948 C  CZ  . PHE F 4 385 ? 210.676 273.837 255.104 1.00 30.77  ? 386 PHE C CZ  1 
ATOM   20949 N  N   . LYS F 4 386 ? 208.836 268.077 254.944 1.00 36.32  ? 387 LYS C N   1 
ATOM   20950 C  CA  . LYS F 4 386 ? 207.559 268.107 255.649 1.00 40.73  ? 387 LYS C CA  1 
ATOM   20951 C  C   . LYS F 4 386 ? 207.663 267.547 257.061 1.00 38.33  ? 387 LYS C C   1 
ATOM   20952 O  O   . LYS F 4 386 ? 206.834 267.881 257.914 1.00 36.46  ? 387 LYS C O   1 
ATOM   20953 C  CB  . LYS F 4 386 ? 206.510 267.312 254.867 1.00 46.01  ? 387 LYS C CB  1 
ATOM   20954 C  CG  . LYS F 4 386 ? 206.025 267.996 253.587 1.00 51.74  ? 387 LYS C CG  1 
ATOM   20955 C  CD  . LYS F 4 386 ? 204.637 268.626 253.788 1.00 57.94  ? 387 LYS C CD  1 
ATOM   20956 C  CE  . LYS F 4 386 ? 204.686 269.807 254.766 1.00 61.49  ? 387 LYS C CE  1 
ATOM   20957 N  NZ  . LYS F 4 386 ? 203.324 270.429 254.925 1.00 64.04  ? 387 LYS C NZ  1 
ATOM   20958 N  N   . ASN F 4 387 ? 208.679 266.732 257.333 1.00 37.05  ? 388 ASN C N   1 
ATOM   20959 C  CA  . ASN F 4 387 ? 208.909 266.141 258.642 1.00 35.74  ? 388 ASN C CA  1 
ATOM   20960 C  C   . ASN F 4 387 ? 209.798 267.011 259.525 1.00 35.91  ? 388 ASN C C   1 
ATOM   20961 O  O   . ASN F 4 387 ? 210.155 266.594 260.627 1.00 39.63  ? 388 ASN C O   1 
ATOM   20962 C  CB  . ASN F 4 387 ? 209.518 264.743 258.480 1.00 37.38  ? 388 ASN C CB  1 
ATOM   20963 C  CG  . ASN F 4 387 ? 208.678 263.834 257.589 1.00 37.03  ? 388 ASN C CG  1 
ATOM   20964 O  OD1 . ASN F 4 387 ? 207.462 263.790 257.725 1.00 39.43  ? 388 ASN C OD1 1 
ATOM   20965 N  ND2 . ASN F 4 387 ? 209.320 263.124 256.666 1.00 37.76  ? 388 ASN C ND2 1 
ATOM   20966 N  N   . ARG F 4 388 ? 210.169 268.200 259.053 1.00 37.85  ? 389 ARG C N   1 
ATOM   20967 C  CA  . ARG F 4 388 ? 210.977 269.112 259.851 1.00 38.49  ? 389 ARG C CA  1 
ATOM   20968 C  C   . ARG F 4 388 ? 210.216 269.530 261.102 1.00 40.84  ? 389 ARG C C   1 
ATOM   20969 O  O   . ARG F 4 388 ? 209.017 269.815 261.048 1.00 43.16  ? 389 ARG C O   1 
ATOM   20970 C  CB  . ARG F 4 388 ? 211.353 270.348 259.019 1.00 38.45  ? 389 ARG C CB  1 
ATOM   20971 C  CG  . ARG F 4 388 ? 212.115 271.454 259.783 1.00 35.55  ? 389 ARG C CG  1 
ATOM   20972 C  CD  . ARG F 4 388 ? 213.633 271.202 259.814 1.00 33.54  ? 389 ARG C CD  1 
ATOM   20973 N  NE  . ARG F 4 388 ? 214.258 271.348 258.500 1.00 33.28  ? 389 ARG C NE  1 
ATOM   20974 C  CZ  . ARG F 4 388 ? 214.508 272.508 257.906 1.00 32.18  ? 389 ARG C CZ  1 
ATOM   20975 N  NH1 . ARG F 4 388 ? 214.175 273.658 258.463 1.00 33.90  ? 389 ARG C NH1 1 
ATOM   20976 N  NH2 . ARG F 4 388 ? 215.106 272.516 256.715 1.00 32.08  ? 389 ARG C NH2 1 
ATOM   20977 N  N   . ASP F 4 389 ? 210.906 269.524 262.236 1.00 43.47  ? 390 ASP C N   1 
ATOM   20978 C  CA  . ASP F 4 389 ? 210.371 270.045 263.487 1.00 46.44  ? 390 ASP C CA  1 
ATOM   20979 C  C   . ASP F 4 389 ? 211.098 271.363 263.737 1.00 45.42  ? 390 ASP C C   1 
ATOM   20980 O  O   . ASP F 4 389 ? 212.242 271.371 264.202 1.00 47.09  ? 390 ASP C O   1 
ATOM   20981 C  CB  . ASP F 4 389 ? 210.568 269.053 264.628 1.00 50.03  ? 390 ASP C CB  1 
ATOM   20982 C  CG  . ASP F 4 389 ? 209.885 269.495 265.911 1.00 53.79  ? 390 ASP C CG  1 
ATOM   20983 O  OD1 . ASP F 4 389 ? 209.284 270.588 265.899 1.00 54.92  ? 390 ASP C OD1 1 
ATOM   20984 O  OD2 . ASP F 4 389 ? 209.942 268.767 266.916 1.00 57.06  ? 390 ASP C OD2 1 
ATOM   20985 N  N   . GLN F 4 390 ? 210.436 272.483 263.432 1.00 47.20  ? 391 GLN C N   1 
ATOM   20986 C  CA  . GLN F 4 390 ? 211.100 273.779 263.540 1.00 49.35  ? 391 GLN C CA  1 
ATOM   20987 C  C   . GLN F 4 390 ? 211.394 274.184 264.983 1.00 50.81  ? 391 GLN C C   1 
ATOM   20988 O  O   . GLN F 4 390 ? 212.261 275.035 265.203 1.00 55.13  ? 391 GLN C O   1 
ATOM   20989 C  CB  . GLN F 4 390 ? 210.249 274.860 262.849 1.00 47.53  ? 391 GLN C CB  1 
ATOM   20990 C  CG  . GLN F 4 390 ? 209.986 274.623 261.341 1.00 48.34  ? 391 GLN C CG  1 
ATOM   20991 C  CD  . GLN F 4 390 ? 211.224 274.822 260.461 1.00 49.58  ? 391 GLN C CD  1 
ATOM   20992 O  OE1 . GLN F 4 390 ? 212.349 274.755 260.934 1.00 51.29  ? 391 GLN C OE1 1 
ATOM   20993 N  NE2 . GLN F 4 390 ? 211.007 275.069 259.168 1.00 49.53  ? 391 GLN C NE2 1 
ATOM   20994 N  N   . SER F 4 391 ? 210.724 273.577 265.967 1.00 52.56  ? 392 SER C N   1 
ATOM   20995 C  CA  . SER F 4 391 ? 211.012 273.861 267.374 1.00 51.48  ? 392 SER C CA  1 
ATOM   20996 C  C   . SER F 4 391 ? 212.338 273.266 267.830 1.00 47.08  ? 392 SER C C   1 
ATOM   20997 O  O   . SER F 4 391 ? 212.897 273.721 268.829 1.00 54.07  ? 392 SER C O   1 
ATOM   20998 C  CB  . SER F 4 391 ? 209.871 273.372 268.285 1.00 54.19  ? 392 SER C CB  1 
ATOM   20999 O  OG  . SER F 4 391 ? 209.877 271.954 268.427 1.00 57.60  ? 392 SER C OG  1 
ATOM   21000 N  N   . LYS F 4 392 ? 212.842 272.252 267.133 1.00 44.01  ? 393 LYS C N   1 
ATOM   21001 C  CA  . LYS F 4 392 ? 214.132 271.639 267.426 1.00 43.96  ? 393 LYS C CA  1 
ATOM   21002 C  C   . LYS F 4 392 ? 215.276 272.236 266.613 1.00 39.22  ? 393 LYS C C   1 
ATOM   21003 O  O   . LYS F 4 392 ? 216.408 271.757 266.721 1.00 41.19  ? 393 LYS C O   1 
ATOM   21004 C  CB  . LYS F 4 392 ? 214.084 270.125 267.171 1.00 48.65  ? 393 LYS C CB  1 
ATOM   21005 C  CG  . LYS F 4 392 ? 213.114 269.370 268.085 1.00 53.44  ? 393 LYS C CG  1 
ATOM   21006 C  CD  . LYS F 4 392 ? 212.960 267.905 267.644 1.00 57.49  ? 393 LYS C CD  1 
ATOM   21007 C  CE  . LYS F 4 392 ? 214.316 267.159 267.611 1.00 61.26  ? 393 LYS C CE  1 
ATOM   21008 N  NZ  . LYS F 4 392 ? 215.045 267.183 268.932 1.00 61.95  ? 393 LYS C NZ  1 
ATOM   21009 N  N   . VAL F 4 393 ? 215.012 273.258 265.813 1.00 36.86  ? 394 VAL C N   1 
ATOM   21010 C  CA  . VAL F 4 393 ? 216.001 273.805 264.894 1.00 34.72  ? 394 VAL C CA  1 
ATOM   21011 C  C   . VAL F 4 393 ? 216.805 274.884 265.603 1.00 33.71  ? 394 VAL C C   1 
ATOM   21012 O  O   . VAL F 4 393 ? 216.245 275.769 266.259 1.00 36.62  ? 394 VAL C O   1 
ATOM   21013 C  CB  . VAL F 4 393 ? 215.336 274.358 263.627 1.00 32.36  ? 394 VAL C CB  1 
ATOM   21014 C  CG1 . VAL F 4 393 ? 216.347 275.182 262.800 1.00 31.82  ? 394 VAL C CG1 1 
ATOM   21015 C  CG2 . VAL F 4 393 ? 214.774 273.220 262.790 1.00 32.18  ? 394 VAL C CG2 1 
ATOM   21016 N  N   . MET F 4 394 ? 218.124 274.787 265.490 1.00 33.26  ? 395 MET C N   1 
ATOM   21017 C  CA  . MET F 4 394 ? 219.023 275.836 265.957 1.00 34.66  ? 395 MET C CA  1 
ATOM   21018 C  C   . MET F 4 394 ? 220.202 275.878 264.993 1.00 31.95  ? 395 MET C C   1 
ATOM   21019 O  O   . MET F 4 394 ? 221.029 274.964 264.983 1.00 32.92  ? 395 MET C O   1 
ATOM   21020 C  CB  . MET F 4 394 ? 219.484 275.578 267.390 1.00 37.83  ? 395 MET C CB  1 
ATOM   21021 C  CG  . MET F 4 394 ? 220.044 276.830 268.085 1.00 42.57  ? 395 MET C CG  1 
ATOM   21022 S  SD  . MET F 4 394 ? 221.617 277.399 267.392 1.00 46.88  ? 395 MET C SD  1 
ATOM   21023 C  CE  . MET F 4 394 ? 222.720 276.065 267.842 1.00 46.10  ? 395 MET C CE  1 
ATOM   21024 N  N   . ILE F 4 395 ? 220.255 276.920 264.176 1.00 31.86  ? 396 ILE C N   1 
ATOM   21025 C  CA  . ILE F 4 395 ? 221.345 277.155 263.234 1.00 31.88  ? 396 ILE C CA  1 
ATOM   21026 C  C   . ILE F 4 395 ? 222.159 278.335 263.760 1.00 33.05  ? 396 ILE C C   1 
ATOM   21027 O  O   . ILE F 4 395 ? 221.639 279.459 263.805 1.00 35.55  ? 396 ILE C O   1 
ATOM   21028 C  CB  . ILE F 4 395 ? 220.824 277.424 261.816 1.00 31.84  ? 396 ILE C CB  1 
ATOM   21029 C  CG1 . ILE F 4 395 ? 219.946 276.249 261.330 1.00 30.73  ? 396 ILE C CG1 1 
ATOM   21030 C  CG2 . ILE F 4 395 ? 222.014 277.692 260.862 1.00 30.74  ? 396 ILE C CG2 1 
ATOM   21031 C  CD1 . ILE F 4 395 ? 219.255 276.485 259.991 1.00 28.72  ? 396 ILE C CD1 1 
ATOM   21032 N  N   . PRO F 4 396 ? 223.395 278.135 264.221 1.00 37.17  ? 397 PRO C N   1 
ATOM   21033 C  CA  . PRO F 4 396 ? 224.183 279.293 264.674 1.00 40.51  ? 397 PRO C CA  1 
ATOM   21034 C  C   . PRO F 4 396 ? 224.408 280.288 263.544 1.00 40.69  ? 397 PRO C C   1 
ATOM   21035 O  O   . PRO F 4 396 ? 224.666 279.910 262.399 1.00 40.41  ? 397 PRO C O   1 
ATOM   21036 C  CB  . PRO F 4 396 ? 225.499 278.674 265.164 1.00 41.16  ? 397 PRO C CB  1 
ATOM   21037 C  CG  . PRO F 4 396 ? 225.573 277.315 264.523 1.00 40.17  ? 397 PRO C CG  1 
ATOM   21038 C  CD  . PRO F 4 396 ? 224.138 276.866 264.351 1.00 38.62  ? 397 PRO C CD  1 
ATOM   21039 N  N   . GLU F 4 397 ? 224.301 281.581 263.870 1.00 44.77  ? 398 GLU C N   1 
ATOM   21040 C  CA  . GLU F 4 397 ? 224.501 282.641 262.881 1.00 47.89  ? 398 GLU C CA  1 
ATOM   21041 C  C   . GLU F 4 397 ? 225.994 282.928 262.714 1.00 44.51  ? 398 GLU C C   1 
ATOM   21042 O  O   . GLU F 4 397 ? 226.480 284.043 262.915 1.00 46.02  ? 398 GLU C O   1 
ATOM   21043 C  CB  . GLU F 4 397 ? 223.751 283.903 263.283 1.00 54.41  ? 398 GLU C CB  1 
ATOM   21044 C  CG  . GLU F 4 397 ? 222.231 283.769 263.254 1.00 63.76  ? 398 GLU C CG  1 
ATOM   21045 C  CD  . GLU F 4 397 ? 221.676 283.259 264.570 1.00 73.32  ? 398 GLU C CD  1 
ATOM   21046 O  OE1 . GLU F 4 397 ? 221.873 283.937 265.597 1.00 77.91  ? 398 GLU C OE1 1 
ATOM   21047 O  OE2 . GLU F 4 397 ? 221.057 282.177 264.577 1.00 79.35  ? 398 GLU C OE2 1 
ATOM   21048 N  N   . LEU F 4 398 ? 226.729 281.891 262.308 1.00 42.18  ? 399 LEU C N   1 
ATOM   21049 C  CA  . LEU F 4 398 ? 228.181 281.958 262.141 1.00 40.11  ? 399 LEU C CA  1 
ATOM   21050 C  C   . LEU F 4 398 ? 228.556 281.347 260.796 1.00 38.28  ? 399 LEU C C   1 
ATOM   21051 O  O   . LEU F 4 398 ? 228.611 280.123 260.653 1.00 36.10  ? 399 LEU C O   1 
ATOM   21052 C  CB  . LEU F 4 398 ? 228.898 281.256 263.293 1.00 43.01  ? 399 LEU C CB  1 
ATOM   21053 C  CG  . LEU F 4 398 ? 228.776 281.966 264.653 1.00 45.50  ? 399 LEU C CG  1 
ATOM   21054 C  CD1 . LEU F 4 398 ? 229.487 281.162 265.733 1.00 46.17  ? 399 LEU C CD1 1 
ATOM   21055 C  CD2 . LEU F 4 398 ? 229.322 283.405 264.598 1.00 44.30  ? 399 LEU C CD2 1 
ATOM   21056 N  N   . LYS F 4 399 ? 228.819 282.215 259.824 1.00 36.38  ? 400 LYS C N   1 
ATOM   21057 C  CA  . LYS F 4 399 ? 229.250 281.835 258.487 1.00 37.57  ? 400 LYS C CA  1 
ATOM   21058 C  C   . LYS F 4 399 ? 230.410 282.741 258.100 1.00 35.28  ? 400 LYS C C   1 
ATOM   21059 O  O   . LYS F 4 399 ? 230.522 283.858 258.602 1.00 35.26  ? 400 LYS C O   1 
ATOM   21060 C  CB  . LYS F 4 399 ? 228.102 281.962 257.459 1.00 39.99  ? 400 LYS C CB  1 
ATOM   21061 C  CG  . LYS F 4 399 ? 227.600 283.402 257.310 1.00 46.51  ? 400 LYS C CG  1 
ATOM   21062 C  CD  . LYS F 4 399 ? 226.708 283.589 256.069 1.00 51.63  ? 400 LYS C CD  1 
ATOM   21063 C  CE  . LYS F 4 399 ? 225.342 282.953 256.277 1.00 54.11  ? 400 LYS C CE  1 
ATOM   21064 N  NZ  . LYS F 4 399 ? 224.448 283.226 255.106 1.00 57.02  ? 400 LYS C NZ  1 
ATOM   21065 N  N   . CYS F 4 400 ? 231.265 282.269 257.197 1.00 32.16  ? 401 CYS C N   1 
ATOM   21066 C  CA  . CYS F 4 400 ? 232.440 283.034 256.814 1.00 31.72  ? 401 CYS C CA  1 
ATOM   21067 C  C   . CYS F 4 400 ? 232.639 283.000 255.305 1.00 30.51  ? 401 CYS C C   1 
ATOM   21068 O  O   . CYS F 4 400 ? 232.503 281.949 254.679 1.00 29.80  ? 401 CYS C O   1 
ATOM   21069 C  CB  . CYS F 4 400 ? 233.678 282.486 257.545 1.00 33.17  ? 401 CYS C CB  1 
ATOM   21070 S  SG  . CYS F 4 400 ? 235.100 283.565 257.488 1.00 36.82  ? 401 CYS C SG  1 
ATOM   21071 N  N   . LYS F 4 401 ? 232.969 284.155 254.727 1.00 29.18  ? 402 LYS C N   1 
ATOM   21072 C  CA  . LYS F 4 401 ? 233.246 284.227 253.297 1.00 30.38  ? 402 LYS C CA  1 
ATOM   21073 C  C   . LYS F 4 401 ? 234.605 283.617 252.979 1.00 26.62  ? 402 LYS C C   1 
ATOM   21074 O  O   . LYS F 4 401 ? 235.585 283.820 253.699 1.00 28.44  ? 402 LYS C O   1 
ATOM   21075 C  CB  . LYS F 4 401 ? 233.207 285.675 252.800 1.00 33.89  ? 402 LYS C CB  1 
ATOM   21076 C  CG  . LYS F 4 401 ? 231.812 286.295 252.799 1.00 41.21  ? 402 LYS C CG  1 
ATOM   21077 C  CD  . LYS F 4 401 ? 231.863 287.741 252.290 1.00 46.78  ? 402 LYS C CD  1 
ATOM   21078 C  CE  . LYS F 4 401 ? 230.454 288.284 252.035 1.00 53.10  ? 402 LYS C CE  1 
ATOM   21079 N  NZ  . LYS F 4 401 ? 229.750 287.497 250.955 1.00 56.56  ? 402 LYS C NZ  1 
ATOM   21080 N  N   . ALA F 4 402 ? 234.664 282.879 251.875 1.00 25.88  ? 403 ALA C N   1 
ATOM   21081 C  CA  . ALA F 4 402 ? 235.891 282.224 251.460 1.00 25.65  ? 403 ALA C CA  1 
ATOM   21082 C  C   . ALA F 4 402 ? 236.042 282.328 249.951 1.00 27.75  ? 403 ALA C C   1 
ATOM   21083 O  O   . ALA F 4 402 ? 235.058 282.431 249.215 1.00 30.46  ? 403 ALA C O   1 
ATOM   21084 C  CB  . ALA F 4 402 ? 235.918 280.751 251.890 1.00 25.02  ? 403 ALA C CB  1 
ATOM   21085 N  N   . ILE F 4 403 ? 237.291 282.287 249.501 1.00 28.67  ? 404 ILE C N   1 
ATOM   21086 C  CA  . ILE F 4 403 ? 237.645 282.285 248.089 1.00 30.06  ? 404 ILE C CA  1 
ATOM   21087 C  C   . ILE F 4 403 ? 238.471 281.034 247.847 1.00 27.75  ? 404 ILE C C   1 
ATOM   21088 O  O   . ILE F 4 403 ? 239.350 280.702 248.648 1.00 30.09  ? 404 ILE C O   1 
ATOM   21089 C  CB  . ILE F 4 403 ? 238.413 283.553 247.679 1.00 36.22  ? 404 ILE C CB  1 
ATOM   21090 C  CG1 . ILE F 4 403 ? 237.519 284.788 247.887 1.00 37.92  ? 404 ILE C CG1 1 
ATOM   21091 C  CG2 . ILE F 4 403 ? 238.906 283.430 246.217 1.00 39.11  ? 404 ILE C CG2 1 
ATOM   21092 C  CD1 . ILE F 4 403 ? 238.179 286.103 247.503 1.00 42.00  ? 404 ILE C CD1 1 
ATOM   21093 N  N   . LEU F 4 404 ? 238.155 280.309 246.781 1.00 28.29  ? 405 LEU C N   1 
ATOM   21094 C  CA  . LEU F 4 404 ? 238.819 279.040 246.495 1.00 29.46  ? 405 LEU C CA  1 
ATOM   21095 C  C   . LEU F 4 404 ? 238.878 278.874 244.980 1.00 28.15  ? 405 LEU C C   1 
ATOM   21096 O  O   . LEU F 4 404 ? 238.696 279.840 244.231 1.00 26.62  ? 405 LEU C O   1 
ATOM   21097 C  CB  . LEU F 4 404 ? 238.112 277.874 247.207 1.00 31.74  ? 405 LEU C CB  1 
ATOM   21098 C  CG  . LEU F 4 404 ? 236.714 277.447 246.737 1.00 32.74  ? 405 LEU C CG  1 
ATOM   21099 C  CD1 . LEU F 4 404 ? 236.397 276.084 247.367 1.00 34.31  ? 405 LEU C CD1 1 
ATOM   21100 C  CD2 . LEU F 4 404 ? 235.652 278.481 247.085 1.00 34.07  ? 405 LEU C CD2 1 
ATOM   21101 N  N   . GLY F 4 405 ? 239.149 277.652 244.525 1.00 26.79  ? 406 GLY C N   1 
ATOM   21102 C  CA  . GLY F 4 405 ? 239.272 277.391 243.108 1.00 26.48  ? 406 GLY C CA  1 
ATOM   21103 C  C   . GLY F 4 405 ? 240.665 277.526 242.541 1.00 26.00  ? 406 GLY C C   1 
ATOM   21104 O  O   . GLY F 4 405 ? 240.808 277.693 241.326 1.00 27.09  ? 406 GLY C O   1 
ATOM   21105 N  N   . TYR F 4 406 ? 241.704 277.443 243.376 1.00 26.26  ? 407 TYR C N   1 
ATOM   21106 C  CA  . TYR F 4 406 ? 243.076 277.673 242.921 1.00 26.71  ? 407 TYR C CA  1 
ATOM   21107 C  C   . TYR F 4 406 ? 243.694 276.362 242.433 1.00 26.61  ? 407 TYR C C   1 
ATOM   21108 O  O   . TYR F 4 406 ? 244.551 275.756 243.075 1.00 30.70  ? 407 TYR C O   1 
ATOM   21109 C  CB  . TYR F 4 406 ? 243.895 278.317 244.031 1.00 26.70  ? 407 TYR C CB  1 
ATOM   21110 C  CG  . TYR F 4 406 ? 243.479 279.744 244.264 1.00 28.17  ? 407 TYR C CG  1 
ATOM   21111 C  CD1 . TYR F 4 406 ? 243.904 280.756 243.403 1.00 30.13  ? 407 TYR C CD1 1 
ATOM   21112 C  CD2 . TYR F 4 406 ? 242.620 280.085 245.310 1.00 27.71  ? 407 TYR C CD2 1 
ATOM   21113 C  CE1 . TYR F 4 406 ? 243.509 282.075 243.584 1.00 31.06  ? 407 TYR C CE1 1 
ATOM   21114 C  CE2 . TYR F 4 406 ? 242.212 281.407 245.510 1.00 29.16  ? 407 TYR C CE2 1 
ATOM   21115 C  CZ  . TYR F 4 406 ? 242.662 282.391 244.641 1.00 31.38  ? 407 TYR C CZ  1 
ATOM   21116 O  OH  . TYR F 4 406 ? 242.263 283.696 244.834 1.00 33.56  ? 407 TYR C OH  1 
ATOM   21117 N  N   . SER F 4 407 ? 243.268 275.946 241.242 1.00 25.47  ? 408 SER C N   1 
ATOM   21118 C  CA  . SER F 4 407 ? 243.983 274.907 240.519 1.00 27.20  ? 408 SER C CA  1 
ATOM   21119 C  C   . SER F 4 407 ? 245.306 275.477 240.013 1.00 27.11  ? 408 SER C C   1 
ATOM   21120 O  O   . SER F 4 407 ? 245.535 276.684 240.033 1.00 26.17  ? 408 SER C O   1 
ATOM   21121 C  CB  . SER F 4 407 ? 243.154 274.350 239.352 1.00 27.65  ? 408 SER C CB  1 
ATOM   21122 O  OG  . SER F 4 407 ? 242.977 275.304 238.305 1.00 26.57  ? 408 SER C OG  1 
ATOM   21123 N  N   . VAL F 4 408 ? 246.180 274.587 239.549 1.00 26.89  ? 409 VAL C N   1 
ATOM   21124 C  CA  . VAL F 4 408 ? 247.456 275.015 238.977 1.00 27.66  ? 409 VAL C CA  1 
ATOM   21125 C  C   . VAL F 4 408 ? 247.208 275.964 237.810 1.00 27.73  ? 409 VAL C C   1 
ATOM   21126 O  O   . VAL F 4 408 ? 247.903 276.976 237.652 1.00 26.84  ? 409 VAL C O   1 
ATOM   21127 C  CB  . VAL F 4 408 ? 248.301 273.798 238.560 1.00 26.87  ? 409 VAL C CB  1 
ATOM   21128 C  CG1 . VAL F 4 408 ? 249.588 274.234 237.832 1.00 27.25  ? 409 VAL C CG1 1 
ATOM   21129 C  CG2 . VAL F 4 408 ? 248.652 272.933 239.792 1.00 27.20  ? 409 VAL C CG2 1 
ATOM   21130 N  N   . GLU F 4 409 ? 246.212 275.657 236.979 1.00 28.43  ? 410 GLU C N   1 
ATOM   21131 C  CA  . GLU F 4 409 ? 245.866 276.533 235.861 1.00 31.85  ? 410 GLU C CA  1 
ATOM   21132 C  C   . GLU F 4 409 ? 245.421 277.907 236.356 1.00 33.56  ? 410 GLU C C   1 
ATOM   21133 O  O   . GLU F 4 409 ? 245.842 278.936 235.815 1.00 33.34  ? 410 GLU C O   1 
ATOM   21134 C  CB  . GLU F 4 409 ? 244.763 275.897 235.004 1.00 34.99  ? 410 GLU C CB  1 
ATOM   21135 C  CG  . GLU F 4 409 ? 245.173 274.585 234.279 1.00 38.25  ? 410 GLU C CG  1 
ATOM   21136 C  CD  . GLU F 4 409 ? 245.105 273.332 235.169 1.00 42.34  ? 410 GLU C CD  1 
ATOM   21137 O  OE1 . GLU F 4 409 ? 244.853 273.452 236.381 1.00 41.35  ? 410 GLU C OE1 1 
ATOM   21138 O  OE2 . GLU F 4 409 ? 245.304 272.218 234.639 1.00 46.83  ? 410 GLU C OE2 1 
ATOM   21139 N  N   . GLU F 4 410 ? 244.580 277.944 237.390 1.00 32.38  ? 411 GLU C N   1 
ATOM   21140 C  CA  . GLU F 4 410 ? 244.128 279.223 237.932 1.00 33.64  ? 411 GLU C CA  1 
ATOM   21141 C  C   . GLU F 4 410 ? 245.290 280.006 238.534 1.00 31.86  ? 411 GLU C C   1 
ATOM   21142 O  O   . GLU F 4 410 ? 245.386 281.224 238.350 1.00 31.22  ? 411 GLU C O   1 
ATOM   21143 C  CB  . GLU F 4 410 ? 243.030 278.975 238.974 1.00 37.10  ? 411 GLU C CB  1 
ATOM   21144 C  CG  . GLU F 4 410 ? 242.556 280.228 239.716 1.00 40.08  ? 411 GLU C CG  1 
ATOM   21145 C  CD  . GLU F 4 410 ? 241.964 281.270 238.780 1.00 43.77  ? 411 GLU C CD  1 
ATOM   21146 O  OE1 . GLU F 4 410 ? 241.778 280.967 237.591 1.00 47.34  ? 411 GLU C OE1 1 
ATOM   21147 O  OE2 . GLU F 4 410 ? 241.693 282.398 239.234 1.00 48.03  ? 411 GLU C OE2 1 
ATOM   21148 N  N   . ILE F 4 411 ? 246.195 279.321 239.233 1.00 29.25  ? 412 ILE C N   1 
ATOM   21149 C  CA  . ILE F 4 411 ? 247.367 279.974 239.816 1.00 29.30  ? 412 ILE C CA  1 
ATOM   21150 C  C   . ILE F 4 411 ? 248.244 280.571 238.722 1.00 27.87  ? 412 ILE C C   1 
ATOM   21151 O  O   . ILE F 4 411 ? 248.739 281.697 238.849 1.00 25.80  ? 412 ILE C O   1 
ATOM   21152 C  CB  . ILE F 4 411 ? 248.145 278.980 240.698 1.00 29.53  ? 412 ILE C CB  1 
ATOM   21153 C  CG1 . ILE F 4 411 ? 247.313 278.635 241.947 1.00 30.57  ? 412 ILE C CG1 1 
ATOM   21154 C  CG2 . ILE F 4 411 ? 249.531 279.541 241.062 1.00 30.65  ? 412 ILE C CG2 1 
ATOM   21155 C  CD1 . ILE F 4 411 ? 247.947 277.600 242.863 1.00 31.61  ? 412 ILE C CD1 1 
ATOM   21156 N  N   . ILE F 4 412 ? 248.448 279.832 237.630 1.00 27.88  ? 413 ILE C N   1 
ATOM   21157 C  CA  . ILE F 4 412 ? 249.244 280.338 236.512 1.00 28.94  ? 413 ILE C CA  1 
ATOM   21158 C  C   . ILE F 4 412 ? 248.567 281.558 235.891 1.00 29.30  ? 413 ILE C C   1 
ATOM   21159 O  O   . ILE F 4 412 ? 249.219 282.574 235.602 1.00 30.12  ? 413 ILE C O   1 
ATOM   21160 C  CB  . ILE F 4 412 ? 249.505 279.213 235.494 1.00 29.87  ? 413 ILE C CB  1 
ATOM   21161 C  CG1 . ILE F 4 412 ? 250.480 278.188 236.114 1.00 30.92  ? 413 ILE C CG1 1 
ATOM   21162 C  CG2 . ILE F 4 412 ? 250.035 279.776 234.167 1.00 29.73  ? 413 ILE C CG2 1 
ATOM   21163 C  CD1 . ILE F 4 412 ? 250.698 276.944 235.289 1.00 32.76  ? 413 ILE C CD1 1 
ATOM   21164 N  N   . ASN F 4 413 ? 247.242 281.501 235.725 1.00 31.50  ? 414 ASN C N   1 
ATOM   21165 C  CA  . ASN F 4 413 ? 246.514 282.654 235.199 1.00 35.63  ? 414 ASN C CA  1 
ATOM   21166 C  C   . ASN F 4 413 ? 246.688 283.876 236.101 1.00 36.44  ? 414 ASN C C   1 
ATOM   21167 O  O   . ASN F 4 413 ? 246.919 284.988 235.613 1.00 38.17  ? 414 ASN C O   1 
ATOM   21168 C  CB  . ASN F 4 413 ? 245.024 282.326 235.042 1.00 37.53  ? 414 ASN C CB  1 
ATOM   21169 C  CG  . ASN F 4 413 ? 244.738 281.308 233.936 1.00 40.84  ? 414 ASN C CG  1 
ATOM   21170 O  OD1 . ASN F 4 413 ? 245.539 281.141 233.025 1.00 40.47  ? 414 ASN C OD1 1 
ATOM   21171 N  ND2 . ASN F 4 413 ? 243.587 280.638 234.010 1.00 42.29  ? 414 ASN C ND2 1 
ATOM   21172 N  N   . LYS F 4 414 ? 246.617 283.686 237.419 1.00 35.36  ? 415 LYS C N   1 
ATOM   21173 C  CA  . LYS F 4 414 ? 246.831 284.805 238.340 1.00 37.21  ? 415 LYS C CA  1 
ATOM   21174 C  C   . LYS F 4 414 ? 248.258 285.340 238.248 1.00 36.54  ? 415 LYS C C   1 
ATOM   21175 O  O   . LYS F 4 414 ? 248.479 286.556 238.250 1.00 35.24  ? 415 LYS C O   1 
ATOM   21176 C  CB  . LYS F 4 414 ? 246.516 284.379 239.779 1.00 38.55  ? 415 LYS C CB  1 
ATOM   21177 C  CG  . LYS F 4 414 ? 245.039 284.008 240.023 1.00 42.69  ? 415 LYS C CG  1 
ATOM   21178 C  CD  . LYS F 4 414 ? 244.103 285.219 239.840 1.00 45.20  ? 415 LYS C CD  1 
ATOM   21179 C  CE  . LYS F 4 414 ? 244.379 286.287 240.905 1.00 49.85  ? 415 LYS C CE  1 
ATOM   21180 N  NZ  . LYS F 4 414 ? 243.434 287.447 240.822 1.00 51.60  ? 415 LYS C NZ  1 
ATOM   21181 N  N   . LEU F 4 415 ? 249.239 284.447 238.153 1.00 37.00  ? 416 LEU C N   1 
ATOM   21182 C  CA  . LEU F 4 415 ? 250.631 284.867 238.055 1.00 36.07  ? 416 LEU C CA  1 
ATOM   21183 C  C   . LEU F 4 415 ? 250.917 285.630 236.769 1.00 36.30  ? 416 LEU C C   1 
ATOM   21184 O  O   . LEU F 4 415 ? 251.841 286.448 236.738 1.00 36.80  ? 416 LEU C O   1 
ATOM   21185 C  CB  . LEU F 4 415 ? 251.549 283.649 238.155 1.00 35.33  ? 416 LEU C CB  1 
ATOM   21186 C  CG  . LEU F 4 415 ? 251.552 282.919 239.506 1.00 36.25  ? 416 LEU C CG  1 
ATOM   21187 C  CD1 . LEU F 4 415 ? 252.345 281.622 239.363 1.00 38.12  ? 416 LEU C CD1 1 
ATOM   21188 C  CD2 . LEU F 4 415 ? 252.126 283.784 240.630 1.00 36.24  ? 416 LEU C CD2 1 
ATOM   21189 N  N   . ASP F 4 416 ? 250.122 285.412 235.720 1.00 38.08  ? 417 ASP C N   1 
ATOM   21190 C  CA  . ASP F 4 416 ? 250.326 286.149 234.478 1.00 40.07  ? 417 ASP C CA  1 
ATOM   21191 C  C   . ASP F 4 416 ? 250.200 287.659 234.654 1.00 42.16  ? 417 ASP C C   1 
ATOM   21192 O  O   . ASP F 4 416 ? 250.751 288.409 233.846 1.00 44.61  ? 417 ASP C O   1 
ATOM   21193 C  CB  . ASP F 4 416 ? 249.332 285.686 233.409 1.00 43.41  ? 417 ASP C CB  1 
ATOM   21194 C  CG  . ASP F 4 416 ? 249.762 284.408 232.713 1.00 47.54  ? 417 ASP C CG  1 
ATOM   21195 O  OD1 . ASP F 4 416 ? 250.793 283.830 233.117 1.00 48.93  ? 417 ASP C OD1 1 
ATOM   21196 O  OD2 . ASP F 4 416 ? 249.078 283.980 231.768 1.00 50.07  ? 417 ASP C OD2 1 
ATOM   21197 N  N   . LYS F 4 417 ? 249.525 288.124 235.705 1.00 43.01  ? 418 LYS C N   1 
ATOM   21198 C  CA  . LYS F 4 417 ? 249.363 289.564 235.884 1.00 45.60  ? 418 LYS C CA  1 
ATOM   21199 C  C   . LYS F 4 417 ? 250.694 290.250 236.164 1.00 41.82  ? 418 LYS C C   1 
ATOM   21200 O  O   . LYS F 4 417 ? 250.911 291.381 235.721 1.00 44.89  ? 418 LYS C O   1 
ATOM   21201 C  CB  . LYS F 4 417 ? 248.361 289.852 237.005 1.00 51.28  ? 418 LYS C CB  1 
ATOM   21202 C  CG  . LYS F 4 417 ? 248.352 291.326 237.410 1.00 58.22  ? 418 LYS C CG  1 
ATOM   21203 C  CD  . LYS F 4 417 ? 247.127 291.677 238.246 1.00 62.73  ? 418 LYS C CD  1 
ATOM   21204 C  CE  . LYS F 4 417 ? 247.168 290.948 239.581 1.00 66.53  ? 418 LYS C CE  1 
ATOM   21205 N  NZ  . LYS F 4 417 ? 246.543 291.796 240.635 1.00 68.98  ? 418 LYS C NZ  1 
ATOM   21206 N  N   . VAL F 4 418 ? 251.591 289.604 236.911 1.00 39.35  ? 419 VAL C N   1 
ATOM   21207 C  CA  . VAL F 4 418 ? 252.840 290.237 237.329 1.00 37.40  ? 419 VAL C CA  1 
ATOM   21208 C  C   . VAL F 4 418 ? 253.953 289.942 236.318 1.00 37.70  ? 419 VAL C C   1 
ATOM   21209 O  O   . VAL F 4 418 ? 255.135 290.143 236.611 1.00 40.68  ? 419 VAL C O   1 
ATOM   21210 C  CB  . VAL F 4 418 ? 253.258 289.802 238.749 1.00 36.05  ? 419 VAL C CB  1 
ATOM   21211 C  CG1 . VAL F 4 418 ? 252.217 290.255 239.789 1.00 36.43  ? 419 VAL C CG1 1 
ATOM   21212 C  CG2 . VAL F 4 418 ? 253.495 288.286 238.830 1.00 33.40  ? 419 VAL C CG2 1 
ATOM   21213 N  N   . VAL F 4 419 ? 253.591 289.488 235.117 1.00 35.91  ? 420 VAL C N   1 
ATOM   21214 C  CA  . VAL F 4 419 ? 254.554 289.221 234.051 1.00 35.70  ? 420 VAL C CA  1 
ATOM   21215 C  C   . VAL F 4 419 ? 254.628 290.450 233.149 1.00 35.25  ? 420 VAL C C   1 
ATOM   21216 O  O   . VAL F 4 419 ? 253.614 290.870 232.576 1.00 37.36  ? 420 VAL C O   1 
ATOM   21217 C  CB  . VAL F 4 419 ? 254.173 287.969 233.241 1.00 37.74  ? 420 VAL C CB  1 
ATOM   21218 C  CG1 . VAL F 4 419 ? 255.128 287.787 232.054 1.00 38.00  ? 420 VAL C CG1 1 
ATOM   21219 C  CG2 . VAL F 4 419 ? 254.180 286.713 234.123 1.00 36.42  ? 420 VAL C CG2 1 
ATOM   21220 N  N   . ASN F 4 420 ? 255.827 291.005 232.989 1.00 34.93  ? 421 ASN C N   1 
ATOM   21221 C  CA  . ASN F 4 420 ? 256.019 292.087 232.030 1.00 35.55  ? 421 ASN C CA  1 
ATOM   21222 C  C   . ASN F 4 420 ? 255.829 291.535 230.621 1.00 37.92  ? 421 ASN C C   1 
ATOM   21223 O  O   . ASN F 4 420 ? 256.476 290.558 230.234 1.00 39.25  ? 421 ASN C O   1 
ATOM   21224 C  CB  . ASN F 4 420 ? 257.404 292.720 232.191 1.00 34.66  ? 421 ASN C CB  1 
ATOM   21225 C  CG  . ASN F 4 420 ? 257.543 294.043 231.424 1.00 35.40  ? 421 ASN C CG  1 
ATOM   21226 O  OD1 . ASN F 4 420 ? 257.645 294.043 230.205 1.00 35.83  ? 421 ASN C OD1 1 
ATOM   21227 N  ND2 . ASN F 4 420 ? 257.545 295.172 232.143 1.00 35.98  ? 421 ASN C ND2 1 
ATOM   21228 N  N   . THR F 4 421 ? 254.957 292.183 229.842 1.00 42.47  ? 422 THR C N   1 
ATOM   21229 C  CA  . THR F 4 421 ? 254.624 291.683 228.510 1.00 49.70  ? 422 THR C CA  1 
ATOM   21230 C  C   . THR F 4 421 ? 255.848 291.676 227.609 1.00 49.07  ? 422 THR C C   1 
ATOM   21231 O  O   . THR F 4 421 ? 256.020 290.766 226.795 1.00 51.69  ? 422 THR C O   1 
ATOM   21232 C  CB  . THR F 4 421 ? 253.508 292.524 227.883 1.00 54.41  ? 422 THR C CB  1 
ATOM   21233 O  OG1 . THR F 4 421 ? 252.310 292.431 228.665 1.00 55.98  ? 422 THR C OG1 1 
ATOM   21234 C  CG2 . THR F 4 421 ? 253.197 292.046 226.477 1.00 59.39  ? 422 THR C CG2 1 
ATOM   21235 N  N   . GLN F 4 422 ? 256.700 292.692 227.724 1.00 49.66  ? 423 GLN C N   1 
ATOM   21236 C  CA  . GLN F 4 422 ? 257.892 292.783 226.888 1.00 48.39  ? 423 GLN C CA  1 
ATOM   21237 C  C   . GLN F 4 422 ? 258.953 291.747 227.248 1.00 46.48  ? 423 GLN C C   1 
ATOM   21238 O  O   . GLN F 4 422 ? 259.918 291.592 226.492 1.00 47.61  ? 423 GLN C O   1 
ATOM   21239 C  CB  . GLN F 4 422 ? 258.501 294.190 226.983 1.00 50.68  ? 423 GLN C CB  1 
ATOM   21240 C  CG  . GLN F 4 422 ? 257.519 295.327 226.648 1.00 55.07  ? 423 GLN C CG  1 
ATOM   21241 C  CD  . GLN F 4 422 ? 256.957 295.213 225.234 1.00 59.43  ? 423 GLN C CD  1 
ATOM   21242 O  OE1 . GLN F 4 422 ? 257.704 295.066 224.276 1.00 60.12  ? 423 GLN C OE1 1 
ATOM   21243 N  NE2 . GLN F 4 422 ? 255.630 295.267 225.104 1.00 63.52  ? 423 GLN C NE2 1 
ATOM   21244 N  N   . ILE F 4 423 ? 258.824 291.058 228.381 1.00 44.34  ? 424 ILE C N   1 
ATOM   21245 C  CA  . ILE F 4 423 ? 259.788 290.045 228.807 1.00 43.70  ? 424 ILE C CA  1 
ATOM   21246 C  C   . ILE F 4 423 ? 259.218 288.639 228.638 1.00 46.30  ? 424 ILE C C   1 
ATOM   21247 O  O   . ILE F 4 423 ? 259.760 287.824 227.891 1.00 50.57  ? 424 ILE C O   1 
ATOM   21248 C  CB  . ILE F 4 423 ? 260.254 290.293 230.261 1.00 43.18  ? 424 ILE C CB  1 
ATOM   21249 C  CG1 . ILE F 4 423 ? 260.891 291.685 230.392 1.00 41.11  ? 424 ILE C CG1 1 
ATOM   21250 C  CG2 . ILE F 4 423 ? 261.234 289.192 230.697 1.00 44.05  ? 424 ILE C CG2 1 
ATOM   21251 C  CD1 . ILE F 4 423 ? 261.174 292.088 231.836 1.00 40.60  ? 424 ILE C CD1 1 
ATOM   21252 N  N   . GLY F 4 424 ? 258.126 288.335 229.334 1.00 48.20  ? 425 GLY C N   1 
ATOM   21253 C  CA  . GLY F 4 424 ? 257.538 287.020 229.319 1.00 48.63  ? 425 GLY C CA  1 
ATOM   21254 C  C   . GLY F 4 424 ? 258.418 286.002 230.019 1.00 51.01  ? 425 GLY C C   1 
ATOM   21255 O  O   . GLY F 4 424 ? 259.340 286.358 230.754 1.00 56.42  ? 425 GLY C O   1 
ATOM   21256 N  N   . PRO F 4 425 ? 258.139 284.709 229.813 1.00 53.32  ? 426 PRO C N   1 
ATOM   21257 C  CA  . PRO F 4 425 ? 257.031 284.140 229.024 1.00 52.55  ? 426 PRO C CA  1 
ATOM   21258 C  C   . PRO F 4 425 ? 255.728 284.162 229.809 1.00 52.02  ? 426 PRO C C   1 
ATOM   21259 O  O   . PRO F 4 425 ? 255.720 284.443 231.003 1.00 50.53  ? 426 PRO C O   1 
ATOM   21260 C  CB  . PRO F 4 425 ? 257.523 282.711 228.731 1.00 53.64  ? 426 PRO C CB  1 
ATOM   21261 C  CG  . PRO F 4 425 ? 258.310 282.351 229.984 1.00 54.65  ? 426 PRO C CG  1 
ATOM   21262 C  CD  . PRO F 4 425 ? 258.991 283.652 230.397 1.00 54.74  ? 426 PRO C CD  1 
ATOM   21263 N  N   . MET F 4 426 ? 254.609 283.908 229.141 1.00 50.18  ? 427 MET C N   1 
ATOM   21264 C  CA  . MET F 4 426 ? 253.314 283.827 229.790 1.00 49.87  ? 427 MET C CA  1 
ATOM   21265 C  C   . MET F 4 426 ? 252.963 282.369 230.063 1.00 45.95  ? 427 MET C C   1 
ATOM   21266 O  O   . MET F 4 426 ? 253.565 281.442 229.512 1.00 46.29  ? 427 MET C O   1 
ATOM   21267 C  CB  . MET F 4 426 ? 252.229 284.478 228.915 1.00 53.35  ? 427 MET C CB  1 
ATOM   21268 C  CG  . MET F 4 426 ? 252.392 286.007 228.733 1.00 56.97  ? 427 MET C CG  1 
ATOM   21269 S  SD  . MET F 4 426 ? 252.137 286.913 230.271 1.00 60.35  ? 427 MET C SD  1 
ATOM   21270 C  CE  . MET F 4 426 ? 252.382 288.605 229.753 1.00 63.47  ? 427 MET C CE  1 
ATOM   21271 N  N   . GLN F 4 427 ? 251.983 282.179 230.943 1.00 43.19  ? 428 GLN C N   1 
ATOM   21272 C  CA  . GLN F 4 427 ? 251.421 280.864 231.251 1.00 41.72  ? 428 GLN C CA  1 
ATOM   21273 C  C   . GLN F 4 427 ? 252.478 279.879 231.761 1.00 40.11  ? 428 GLN C C   1 
ATOM   21274 O  O   . GLN F 4 427 ? 252.534 278.720 231.347 1.00 43.67  ? 428 GLN C O   1 
ATOM   21275 C  CB  . GLN F 4 427 ? 250.692 280.305 230.024 1.00 43.62  ? 428 GLN C CB  1 
ATOM   21276 C  CG  . GLN F 4 427 ? 249.392 281.067 229.683 1.00 44.66  ? 428 GLN C CG  1 
ATOM   21277 C  CD  . GLN F 4 427 ? 248.327 280.873 230.759 1.00 45.94  ? 428 GLN C CD  1 
ATOM   21278 O  OE1 . GLN F 4 427 ? 247.988 279.748 231.100 1.00 45.38  ? 428 GLN C OE1 1 
ATOM   21279 N  NE2 . GLN F 4 427 ? 247.819 281.973 231.316 1.00 45.67  ? 428 GLN C NE2 1 
ATOM   21280 N  N   . THR F 4 428 ? 253.317 280.345 232.687 1.00 35.97  ? 429 THR C N   1 
ATOM   21281 C  CA  . THR F 4 428 ? 254.292 279.501 233.367 1.00 35.84  ? 429 THR C CA  1 
ATOM   21282 C  C   . THR F 4 428 ? 254.223 279.791 234.862 1.00 32.57  ? 429 THR C C   1 
ATOM   21283 O  O   . THR F 4 428 ? 253.527 280.706 235.312 1.00 32.51  ? 429 THR C O   1 
ATOM   21284 C  CB  . THR F 4 428 ? 255.734 279.688 232.853 1.00 37.72  ? 429 THR C CB  1 
ATOM   21285 O  OG1 . THR F 4 428 ? 256.211 281.011 233.128 1.00 39.14  ? 429 THR C OG1 1 
ATOM   21286 C  CG2 . THR F 4 428 ? 255.805 279.430 231.359 1.00 39.37  ? 429 THR C CG2 1 
ATOM   21287 N  N   . VAL F 4 429 ? 254.968 279.013 235.640 1.00 30.30  ? 430 VAL C N   1 
ATOM   21288 C  CA  . VAL F 4 429 ? 255.053 279.215 237.084 1.00 30.33  ? 430 VAL C CA  1 
ATOM   21289 C  C   . VAL F 4 429 ? 256.257 280.108 237.377 1.00 29.51  ? 430 VAL C C   1 
ATOM   21290 O  O   . VAL F 4 429 ? 256.666 280.279 238.533 1.00 27.47  ? 430 VAL C O   1 
ATOM   21291 C  CB  . VAL F 4 429 ? 255.154 277.867 237.822 1.00 31.45  ? 430 VAL C CB  1 
ATOM   21292 C  CG1 . VAL F 4 429 ? 253.924 277.007 237.513 1.00 33.34  ? 430 VAL C CG1 1 
ATOM   21293 C  CG2 . VAL F 4 429 ? 256.451 277.120 237.442 1.00 32.51  ? 430 VAL C CG2 1 
ATOM   21294 N  N   . LYS F 4 430 ? 256.799 280.725 236.327 1.00 29.92  ? 431 LYS C N   1 
ATOM   21295 C  CA  . LYS F 4 430 ? 258.021 281.503 236.489 1.00 30.81  ? 431 LYS C CA  1 
ATOM   21296 C  C   . LYS F 4 430 ? 257.909 282.632 237.506 1.00 31.46  ? 431 LYS C C   1 
ATOM   21297 O  O   . LYS F 4 430 ? 258.877 282.831 238.258 1.00 31.60  ? 431 LYS C O   1 
ATOM   21298 C  CB  . LYS F 4 430 ? 258.477 282.054 235.138 1.00 33.78  ? 431 LYS C CB  1 
ATOM   21299 C  CG  . LYS F 4 430 ? 259.844 282.725 235.209 1.00 36.93  ? 431 LYS C CG  1 
ATOM   21300 C  CD  . LYS F 4 430 ? 260.312 283.139 233.821 1.00 40.66  ? 431 LYS C CD  1 
ATOM   21301 C  CE  . LYS F 4 430 ? 261.765 283.616 233.852 1.00 44.99  ? 431 LYS C CE  1 
ATOM   21302 N  NZ  . LYS F 4 430 ? 261.932 284.800 234.764 1.00 46.96  ? 431 LYS C NZ  1 
ATOM   21303 N  N   . PRO F 4 431 ? 256.830 283.423 237.569 1.00 29.76  ? 432 PRO C N   1 
ATOM   21304 C  CA  . PRO F 4 431 ? 256.762 284.439 238.643 1.00 30.24  ? 432 PRO C CA  1 
ATOM   21305 C  C   . PRO F 4 431 ? 256.868 283.849 240.048 1.00 29.40  ? 432 PRO C C   1 
ATOM   21306 O  O   . PRO F 4 431 ? 257.535 284.432 240.914 1.00 28.19  ? 432 PRO C O   1 
ATOM   21307 C  CB  . PRO F 4 431 ? 255.415 285.138 238.391 1.00 29.67  ? 432 PRO C CB  1 
ATOM   21308 C  CG  . PRO F 4 431 ? 255.127 284.911 236.916 1.00 30.57  ? 432 PRO C CG  1 
ATOM   21309 C  CD  . PRO F 4 431 ? 255.724 283.547 236.602 1.00 29.53  ? 432 PRO C CD  1 
ATOM   21310 N  N   . LEU F 4 432 ? 256.242 282.694 240.286 1.00 28.70  ? 433 LEU C N   1 
ATOM   21311 C  CA  . LEU F 4 432 ? 256.337 282.026 241.582 1.00 29.48  ? 433 LEU C CA  1 
ATOM   21312 C  C   . LEU F 4 432 ? 257.760 281.553 241.850 1.00 28.44  ? 433 LEU C C   1 
ATOM   21313 O  O   . LEU F 4 432 ? 258.297 281.743 242.950 1.00 27.32  ? 433 LEU C O   1 
ATOM   21314 C  CB  . LEU F 4 432 ? 255.353 280.851 241.644 1.00 31.14  ? 433 LEU C CB  1 
ATOM   21315 C  CG  . LEU F 4 432 ? 255.417 279.965 242.903 1.00 33.26  ? 433 LEU C CG  1 
ATOM   21316 C  CD1 . LEU F 4 432 ? 255.099 280.771 244.179 1.00 33.83  ? 433 LEU C CD1 1 
ATOM   21317 C  CD2 . LEU F 4 432 ? 254.479 278.755 242.765 1.00 34.08  ? 433 LEU C CD2 1 
ATOM   21318 N  N   . ALA F 4 433 ? 258.400 280.983 240.834 1.00 28.57  ? 434 ALA C N   1 
ATOM   21319 C  CA  . ALA F 4 433 ? 259.793 280.578 240.970 1.00 29.77  ? 434 ALA C CA  1 
ATOM   21320 C  C   . ALA F 4 433 ? 260.671 281.786 241.266 1.00 30.54  ? 434 ALA C C   1 
ATOM   21321 O  O   . ALA F 4 433 ? 261.598 281.703 242.075 1.00 32.52  ? 434 ALA C O   1 
ATOM   21322 C  CB  . ALA F 4 433 ? 260.269 279.847 239.714 1.00 30.02  ? 434 ALA C CB  1 
ATOM   21323 N  N   . ASP F 4 434 ? 260.380 282.926 240.640 1.00 31.00  ? 435 ASP C N   1 
ATOM   21324 C  CA  . ASP F 4 434 ? 261.167 284.137 240.862 1.00 32.32  ? 435 ASP C CA  1 
ATOM   21325 C  C   . ASP F 4 434 ? 261.027 284.640 242.290 1.00 29.31  ? 435 ASP C C   1 
ATOM   21326 O  O   . ASP F 4 434 ? 262.027 284.955 242.941 1.00 27.00  ? 435 ASP C O   1 
ATOM   21327 C  CB  . ASP F 4 434 ? 260.744 285.244 239.893 1.00 35.93  ? 435 ASP C CB  1 
ATOM   21328 C  CG  . ASP F 4 434 ? 261.091 284.940 238.454 1.00 44.40  ? 435 ASP C CG  1 
ATOM   21329 O  OD1 . ASP F 4 434 ? 262.114 284.257 238.231 1.00 50.32  ? 435 ASP C OD1 1 
ATOM   21330 O  OD2 . ASP F 4 434 ? 260.356 285.377 237.548 1.00 47.59  ? 435 ASP C OD2 1 
ATOM   21331 N  N   . VAL F 4 435 ? 259.802 284.701 242.810 1.00 27.77  ? 436 VAL C N   1 
ATOM   21332 C  CA  . VAL F 4 435 ? 259.638 285.206 244.179 1.00 27.03  ? 436 VAL C CA  1 
ATOM   21333 C  C   . VAL F 4 435 ? 260.279 284.248 245.186 1.00 26.02  ? 436 VAL C C   1 
ATOM   21334 O  O   . VAL F 4 435 ? 260.956 284.686 246.145 1.00 26.70  ? 436 VAL C O   1 
ATOM   21335 C  CB  . VAL F 4 435 ? 258.151 285.478 244.498 1.00 28.95  ? 436 VAL C CB  1 
ATOM   21336 C  CG1 . VAL F 4 435 ? 257.569 286.521 243.534 1.00 31.38  ? 436 VAL C CG1 1 
ATOM   21337 C  CG2 . VAL F 4 435 ? 257.322 284.206 244.464 1.00 28.50  ? 436 VAL C CG2 1 
ATOM   21338 N  N   . LEU F 4 436 ? 260.221 282.938 244.906 1.00 27.05  ? 437 LEU C N   1 
ATOM   21339 C  CA  . LEU F 4 436 ? 260.874 281.975 245.791 1.00 26.74  ? 437 LEU C CA  1 
ATOM   21340 C  C   . LEU F 4 436 ? 262.393 282.097 245.721 1.00 26.89  ? 437 LEU C C   1 
ATOM   21341 O  O   . LEU F 4 436 ? 263.063 282.073 246.758 1.00 28.07  ? 437 LEU C O   1 
ATOM   21342 C  CB  . LEU F 4 436 ? 260.446 280.545 245.439 1.00 28.11  ? 437 LEU C CB  1 
ATOM   21343 C  CG  . LEU F 4 436 ? 259.009 280.174 245.838 1.00 29.54  ? 437 LEU C CG  1 
ATOM   21344 C  CD1 . LEU F 4 436 ? 258.657 278.787 245.299 1.00 30.73  ? 437 LEU C CD1 1 
ATOM   21345 C  CD2 . LEU F 4 436 ? 258.792 280.247 247.370 1.00 29.97  ? 437 LEU C CD2 1 
ATOM   21346 N  N   . VAL F 4 437 ? 262.955 282.238 244.520 1.00 27.07  ? 438 VAL C N   1 
ATOM   21347 C  CA  . VAL F 4 437 ? 264.406 282.299 244.397 1.00 29.21  ? 438 VAL C CA  1 
ATOM   21348 C  C   . VAL F 4 437 ? 264.932 283.598 244.996 1.00 27.73  ? 438 VAL C C   1 
ATOM   21349 O  O   . VAL F 4 437 ? 265.968 283.610 245.669 1.00 29.98  ? 438 VAL C O   1 
ATOM   21350 C  CB  . VAL F 4 437 ? 264.817 282.139 242.920 1.00 30.64  ? 438 VAL C CB  1 
ATOM   21351 C  CG1 . VAL F 4 437 ? 266.254 282.637 242.679 1.00 30.58  ? 438 VAL C CG1 1 
ATOM   21352 C  CG2 . VAL F 4 437 ? 264.663 280.672 242.481 1.00 31.56  ? 438 VAL C CG2 1 
ATOM   21353 N  N   . SER F 4 438 ? 264.250 284.721 244.744 1.00 26.13  ? 439 SER C N   1 
ATOM   21354 C  CA  . SER F 4 438 ? 264.737 285.994 245.262 1.00 27.91  ? 439 SER C CA  1 
ATOM   21355 C  C   . SER F 4 438 ? 264.670 286.053 246.783 1.00 27.39  ? 439 SER C C   1 
ATOM   21356 O  O   . SER F 4 438 ? 265.416 286.829 247.387 1.00 29.96  ? 439 SER C O   1 
ATOM   21357 C  CB  . SER F 4 438 ? 263.962 287.172 244.645 1.00 27.23  ? 439 SER C CB  1 
ATOM   21358 O  OG  . SER F 4 438 ? 262.621 287.215 245.119 1.00 26.31  ? 439 SER C OG  1 
ATOM   21359 N  N   . GLY F 4 439 ? 263.834 285.223 247.417 1.00 28.66  ? 440 GLY C N   1 
ATOM   21360 C  CA  . GLY F 4 439 ? 263.697 285.293 248.857 1.00 28.83  ? 440 GLY C CA  1 
ATOM   21361 C  C   . GLY F 4 439 ? 262.592 286.195 249.352 1.00 28.12  ? 440 GLY C C   1 
ATOM   21362 O  O   . GLY F 4 439 ? 262.414 286.314 250.569 1.00 28.97  ? 440 GLY C O   1 
ATOM   21363 N  N   . VAL F 4 440 ? 261.845 286.833 248.450 1.00 29.10  ? 441 VAL C N   1 
ATOM   21364 C  CA  . VAL F 4 440 ? 260.676 287.602 248.861 1.00 29.02  ? 441 VAL C CA  1 
ATOM   21365 C  C   . VAL F 4 440 ? 259.689 286.675 249.555 1.00 28.58  ? 441 VAL C C   1 
ATOM   21366 O  O   . VAL F 4 440 ? 259.078 287.030 250.570 1.00 29.49  ? 441 VAL C O   1 
ATOM   21367 C  CB  . VAL F 4 440 ? 260.052 288.333 247.659 1.00 31.02  ? 441 VAL C CB  1 
ATOM   21368 C  CG1 . VAL F 4 440 ? 258.720 288.987 248.040 1.00 30.52  ? 441 VAL C CG1 1 
ATOM   21369 C  CG2 . VAL F 4 440 ? 261.027 289.399 247.122 1.00 32.75  ? 441 VAL C CG2 1 
ATOM   21370 N  N   . LEU F 4 441 ? 259.507 285.477 249.008 1.00 28.39  ? 442 LEU C N   1 
ATOM   21371 C  CA  . LEU F 4 441 ? 258.832 284.383 249.692 1.00 27.69  ? 442 LEU C CA  1 
ATOM   21372 C  C   . LEU F 4 441 ? 259.892 283.398 250.177 1.00 26.61  ? 442 LEU C C   1 
ATOM   21373 O  O   . LEU F 4 441 ? 260.777 282.998 249.411 1.00 26.23  ? 442 LEU C O   1 
ATOM   21374 C  CB  . LEU F 4 441 ? 257.817 283.681 248.785 1.00 28.58  ? 442 LEU C CB  1 
ATOM   21375 C  CG  . LEU F 4 441 ? 256.548 284.476 248.435 1.00 31.42  ? 442 LEU C CG  1 
ATOM   21376 C  CD1 . LEU F 4 441 ? 255.592 283.545 247.682 1.00 33.25  ? 442 LEU C CD1 1 
ATOM   21377 C  CD2 . LEU F 4 441 ? 255.848 285.112 249.650 1.00 30.78  ? 442 LEU C CD2 1 
ATOM   21378 N  N   . ARG F 4 442 ? 259.816 283.040 251.458 1.00 24.97  ? 443 ARG C N   1 
ATOM   21379 C  CA  . ARG F 4 442 ? 260.770 282.099 252.030 1.00 26.17  ? 443 ARG C CA  1 
ATOM   21380 C  C   . ARG F 4 442 ? 260.515 280.678 251.543 1.00 24.98  ? 443 ARG C C   1 
ATOM   21381 O  O   . ARG F 4 442 ? 261.460 279.895 251.412 1.00 26.81  ? 443 ARG C O   1 
ATOM   21382 C  CB  . ARG F 4 442 ? 260.717 282.173 253.561 1.00 25.47  ? 443 ARG C CB  1 
ATOM   21383 C  CG  . ARG F 4 442 ? 260.813 283.620 254.113 1.00 27.12  ? 443 ARG C CG  1 
ATOM   21384 C  CD  . ARG F 4 442 ? 262.013 284.399 253.522 1.00 27.79  ? 443 ARG C CD  1 
ATOM   21385 N  NE  . ARG F 4 442 ? 263.271 283.741 253.853 1.00 28.29  ? 443 ARG C NE  1 
ATOM   21386 C  CZ  . ARG F 4 442 ? 264.433 283.948 253.246 1.00 28.54  ? 443 ARG C CZ  1 
ATOM   21387 N  NH1 . ARG F 4 442 ? 264.549 284.784 252.232 1.00 29.34  ? 443 ARG C NH1 1 
ATOM   21388 N  NH2 . ARG F 4 442 ? 265.514 283.297 253.676 1.00 29.12  ? 443 ARG C NH2 1 
ATOM   21389 N  N   . GLY F 4 443 ? 259.263 280.339 251.256 1.00 25.01  ? 444 GLY C N   1 
ATOM   21390 C  CA  . GLY F 4 443 ? 258.938 279.019 250.753 1.00 24.44  ? 444 GLY C CA  1 
ATOM   21391 C  C   . GLY F 4 443 ? 257.444 278.853 250.587 1.00 24.72  ? 444 GLY C C   1 
ATOM   21392 O  O   . GLY F 4 443 ? 256.674 279.811 250.688 1.00 25.14  ? 444 GLY C O   1 
ATOM   21393 N  N   . ALA F 4 444 ? 257.051 277.623 250.270 1.00 23.86  ? 445 ALA C N   1 
ATOM   21394 C  CA  . ALA F 4 444 ? 255.656 277.228 250.119 1.00 23.39  ? 445 ALA C CA  1 
ATOM   21395 C  C   . ALA F 4 444 ? 255.391 275.990 250.961 1.00 22.33  ? 445 ALA C C   1 
ATOM   21396 O  O   . ALA F 4 444 ? 256.206 275.068 250.983 1.00 22.64  ? 445 ALA C O   1 
ATOM   21397 C  CB  . ALA F 4 444 ? 255.290 276.945 248.658 1.00 23.33  ? 445 ALA C CB  1 
ATOM   21398 N  N   . ALA F 4 445 ? 254.261 275.972 251.658 1.00 22.47  ? 446 ALA C N   1 
ATOM   21399 C  CA  . ALA F 4 445 ? 253.910 274.876 252.546 1.00 22.38  ? 446 ALA C CA  1 
ATOM   21400 C  C   . ALA F 4 445 ? 252.489 274.419 252.260 1.00 22.89  ? 446 ALA C C   1 
ATOM   21401 O  O   . ALA F 4 445 ? 251.582 275.237 252.106 1.00 23.43  ? 446 ALA C O   1 
ATOM   21402 C  CB  . ALA F 4 445 ? 254.040 275.278 254.019 1.00 21.81  ? 446 ALA C CB  1 
ATOM   21403 N  N   . ALA F 4 446 ? 252.298 273.107 252.206 1.00 23.29  ? 447 ALA C N   1 
ATOM   21404 C  CA  . ALA F 4 446 ? 250.986 272.518 251.998 1.00 22.48  ? 447 ALA C CA  1 
ATOM   21405 C  C   . ALA F 4 446 ? 250.467 272.071 253.356 1.00 22.72  ? 447 ALA C C   1 
ATOM   21406 O  O   . ALA F 4 446 ? 251.157 271.348 254.077 1.00 22.46  ? 447 ALA C O   1 
ATOM   21407 C  CB  . ALA F 4 446 ? 251.058 271.338 251.023 1.00 23.27  ? 447 ALA C CB  1 
ATOM   21408 N  N   . VAL F 4 447 ? 249.279 272.542 253.724 1.00 22.25  ? 448 VAL C N   1 
ATOM   21409 C  CA  . VAL F 4 447 ? 248.597 272.157 254.955 1.00 22.72  ? 448 VAL C CA  1 
ATOM   21410 C  C   . VAL F 4 447 ? 247.396 271.316 254.545 1.00 23.54  ? 448 VAL C C   1 
ATOM   21411 O  O   . VAL F 4 447 ? 246.488 271.796 253.856 1.00 23.46  ? 448 VAL C O   1 
ATOM   21412 C  CB  . VAL F 4 447 ? 248.215 273.370 255.810 1.00 23.80  ? 448 VAL C CB  1 
ATOM   21413 C  CG1 . VAL F 4 447 ? 247.578 272.920 257.138 1.00 24.37  ? 448 VAL C CG1 1 
ATOM   21414 C  CG2 . VAL F 4 447 ? 249.458 274.214 256.083 1.00 24.06  ? 448 VAL C CG2 1 
ATOM   21415 N  N   . VAL F 4 448 ? 247.400 270.050 254.966 1.00 23.73  ? 449 VAL C N   1 
ATOM   21416 C  CA  . VAL F 4 448 ? 246.444 269.030 254.549 1.00 24.41  ? 449 VAL C CA  1 
ATOM   21417 C  C   . VAL F 4 448 ? 246.052 268.223 255.781 1.00 23.47  ? 449 VAL C C   1 
ATOM   21418 O  O   . VAL F 4 448 ? 246.661 268.346 256.843 1.00 24.59  ? 449 VAL C O   1 
ATOM   21419 C  CB  . VAL F 4 448 ? 247.032 268.106 253.463 1.00 24.64  ? 449 VAL C CB  1 
ATOM   21420 C  CG1 . VAL F 4 448 ? 247.675 268.932 252.355 1.00 27.12  ? 449 VAL C CG1 1 
ATOM   21421 C  CG2 . VAL F 4 448 ? 248.072 267.151 254.075 1.00 25.67  ? 449 VAL C CG2 1 
ATOM   21422 N  N   . GLY F 4 449 ? 245.035 267.387 255.639 1.00 24.83  ? 450 GLY C N   1 
ATOM   21423 C  CA  . GLY F 4 449 ? 244.733 266.423 256.676 1.00 26.81  ? 450 GLY C CA  1 
ATOM   21424 C  C   . GLY F 4 449 ? 243.367 266.651 257.292 1.00 25.00  ? 450 GLY C C   1 
ATOM   21425 O  O   . GLY F 4 449 ? 242.662 267.610 256.984 1.00 23.56  ? 450 GLY C O   1 
ATOM   21426 N  N   . CYS F 4 450 ? 243.041 265.775 258.233 1.00 24.93  ? 451 CYS C N   1 
ATOM   21427 C  CA  . CYS F 4 450 ? 241.740 265.687 258.864 1.00 24.97  ? 451 CYS C CA  1 
ATOM   21428 C  C   . CYS F 4 450 ? 241.709 266.440 260.188 1.00 24.59  ? 451 CYS C C   1 
ATOM   21429 O  O   . CYS F 4 450 ? 242.578 267.257 260.484 1.00 28.01  ? 451 CYS C O   1 
ATOM   21430 C  CB  . CYS F 4 450 ? 241.462 264.203 259.141 1.00 25.40  ? 451 CYS C CB  1 
ATOM   21431 S  SG  . CYS F 4 450 ? 242.405 263.061 258.082 1.00 25.02  ? 451 CYS C SG  1 
ATOM   21432 N  N   . ASN F 4 451 ? 240.658 266.204 260.968 1.00 24.95  ? 452 ASN C N   1 
ATOM   21433 C  CA  . ASN F 4 451 ? 240.619 266.535 262.380 1.00 25.74  ? 452 ASN C CA  1 
ATOM   21434 C  C   . ASN F 4 451 ? 240.908 265.247 263.152 1.00 25.49  ? 452 ASN C C   1 
ATOM   21435 O  O   . ASN F 4 451 ? 240.905 264.153 262.588 1.00 25.84  ? 452 ASN C O   1 
ATOM   21436 C  CB  . ASN F 4 451 ? 239.273 267.130 262.799 1.00 26.84  ? 452 ASN C CB  1 
ATOM   21437 C  CG  . ASN F 4 451 ? 238.919 268.389 262.028 1.00 26.82  ? 452 ASN C CG  1 
ATOM   21438 O  OD1 . ASN F 4 451 ? 237.822 268.502 261.499 1.00 28.60  ? 452 ASN C OD1 1 
ATOM   21439 N  ND2 . ASN F 4 451 ? 239.856 269.350 261.967 1.00 26.57  ? 452 ASN C ND2 1 
ATOM   21440 N  N   . ASN F 4 452 ? 241.117 265.378 264.446 1.00 25.70  ? 453 ASN C N   1 
ATOM   21441 C  CA  . ASN F 4 452 ? 241.379 264.224 265.299 1.00 24.71  ? 453 ASN C CA  1 
ATOM   21442 C  C   . ASN F 4 452 ? 241.006 264.613 266.721 1.00 25.17  ? 453 ASN C C   1 
ATOM   21443 O  O   . ASN F 4 452 ? 241.506 265.625 267.222 1.00 27.47  ? 453 ASN C O   1 
ATOM   21444 C  CB  . ASN F 4 452 ? 242.838 263.757 265.179 1.00 25.04  ? 453 ASN C CB  1 
ATOM   21445 C  CG  . ASN F 4 452 ? 243.115 262.422 265.910 1.00 25.16  ? 453 ASN C CG  1 
ATOM   21446 O  OD1 . ASN F 4 452 ? 242.661 262.221 267.029 1.00 24.14  ? 453 ASN C OD1 1 
ATOM   21447 N  ND2 . ASN F 4 452 ? 243.861 261.517 265.268 1.00 25.57  ? 453 ASN C ND2 1 
ATOM   21448 N  N   . PRO F 4 453 ? 240.167 263.842 267.426 1.00 26.15  ? 454 PRO C N   1 
ATOM   21449 C  CA  . PRO F 4 453 ? 239.795 264.238 268.802 1.00 26.55  ? 454 PRO C CA  1 
ATOM   21450 C  C   . PRO F 4 453 ? 240.996 264.392 269.722 1.00 26.74  ? 454 PRO C C   1 
ATOM   21451 O  O   . PRO F 4 453 ? 240.889 265.066 270.751 1.00 29.60  ? 454 PRO C O   1 
ATOM   21452 C  CB  . PRO F 4 453 ? 238.861 263.108 269.262 1.00 27.04  ? 454 PRO C CB  1 
ATOM   21453 C  CG  . PRO F 4 453 ? 238.341 262.477 267.986 1.00 27.01  ? 454 PRO C CG  1 
ATOM   21454 C  CD  . PRO F 4 453 ? 239.457 262.626 266.983 1.00 26.51  ? 454 PRO C CD  1 
ATOM   21455 N  N   . LYS F 4 454 ? 242.138 263.799 269.378 1.00 26.26  ? 455 LYS C N   1 
ATOM   21456 C  CA  . LYS F 4 454 ? 243.351 263.991 270.164 1.00 29.01  ? 455 LYS C CA  1 
ATOM   21457 C  C   . LYS F 4 454 ? 243.852 265.442 270.148 1.00 29.83  ? 455 LYS C C   1 
ATOM   21458 O  O   . LYS F 4 454 ? 244.620 265.818 271.037 1.00 31.97  ? 455 LYS C O   1 
ATOM   21459 C  CB  . LYS F 4 454 ? 244.466 263.068 269.664 1.00 29.66  ? 455 LYS C CB  1 
ATOM   21460 C  CG  . LYS F 4 454 ? 244.182 261.588 269.902 1.00 30.27  ? 455 LYS C CG  1 
ATOM   21461 C  CD  . LYS F 4 454 ? 245.119 260.710 269.086 1.00 32.12  ? 455 LYS C CD  1 
ATOM   21462 C  CE  . LYS F 4 454 ? 244.805 259.227 269.347 1.00 34.33  ? 455 LYS C CE  1 
ATOM   21463 N  NZ  . LYS F 4 454 ? 245.766 258.338 268.646 1.00 34.90  ? 455 LYS C NZ  1 
ATOM   21464 N  N   . VAL F 4 455 ? 243.448 266.258 269.173 1.00 28.05  ? 456 VAL C N   1 
ATOM   21465 C  CA  . VAL F 4 455 ? 243.844 267.661 269.085 1.00 28.83  ? 456 VAL C CA  1 
ATOM   21466 C  C   . VAL F 4 455 ? 242.575 268.505 269.163 1.00 26.22  ? 456 VAL C C   1 
ATOM   21467 O  O   . VAL F 4 455 ? 241.528 268.100 268.646 1.00 27.01  ? 456 VAL C O   1 
ATOM   21468 C  CB  . VAL F 4 455 ? 244.630 267.961 267.787 1.00 29.55  ? 456 VAL C CB  1 
ATOM   21469 C  CG1 . VAL F 4 455 ? 245.035 269.442 267.721 1.00 29.70  ? 456 VAL C CG1 1 
ATOM   21470 C  CG2 . VAL F 4 455 ? 245.867 267.054 267.676 1.00 29.01  ? 456 VAL C CG2 1 
ATOM   21471 N  N   . VAL F 4 456 ? 242.660 269.656 269.842 1.00 24.80  ? 457 VAL C N   1 
ATOM   21472 C  CA  . VAL F 4 456 ? 241.565 270.623 269.879 1.00 25.11  ? 457 VAL C CA  1 
ATOM   21473 C  C   . VAL F 4 456 ? 241.217 270.939 268.429 1.00 22.99  ? 457 VAL C C   1 
ATOM   21474 O  O   . VAL F 4 456 ? 242.057 271.436 267.670 1.00 22.47  ? 457 VAL C O   1 
ATOM   21475 C  CB  . VAL F 4 456 ? 241.932 271.895 270.672 1.00 25.27  ? 457 VAL C CB  1 
ATOM   21476 C  CG1 . VAL F 4 456 ? 240.809 272.953 270.578 1.00 24.63  ? 457 VAL C CG1 1 
ATOM   21477 C  CG2 . VAL F 4 456 ? 242.237 271.560 272.139 1.00 25.33  ? 457 VAL C CG2 1 
ATOM   21478 N  N   . GLN F 4 457 ? 239.965 270.703 268.051 1.00 23.24  ? 458 GLN C N   1 
ATOM   21479 C  CA  . GLN F 4 457 ? 239.593 270.687 266.641 1.00 25.60  ? 458 GLN C CA  1 
ATOM   21480 C  C   . GLN F 4 457 ? 239.870 272.031 265.964 1.00 25.45  ? 458 GLN C C   1 
ATOM   21481 O  O   . GLN F 4 457 ? 239.381 273.080 266.404 1.00 24.43  ? 458 GLN C O   1 
ATOM   21482 C  CB  . GLN F 4 457 ? 238.121 270.285 266.515 1.00 28.00  ? 458 GLN C CB  1 
ATOM   21483 C  CG  . GLN F 4 457 ? 237.731 269.843 265.109 1.00 30.46  ? 458 GLN C CG  1 
ATOM   21484 C  CD  . GLN F 4 457 ? 236.863 270.878 264.409 1.00 33.16  ? 458 GLN C CD  1 
ATOM   21485 O  OE1 . GLN F 4 457 ? 236.482 271.869 265.009 1.00 35.54  ? 458 GLN C OE1 1 
ATOM   21486 N  NE2 . GLN F 4 457 ? 236.544 270.649 263.137 1.00 34.77  ? 458 GLN C NE2 1 
ATOM   21487 N  N   . ASP F 4 458 ? 240.614 271.974 264.848 1.00 26.37  ? 459 ASP C N   1 
ATOM   21488 C  CA  . ASP F 4 458 ? 240.992 273.107 264.000 1.00 28.73  ? 459 ASP C CA  1 
ATOM   21489 C  C   . ASP F 4 458 ? 242.067 274.003 264.622 1.00 26.82  ? 459 ASP C C   1 
ATOM   21490 O  O   . ASP F 4 458 ? 242.644 274.852 263.929 1.00 30.00  ? 459 ASP C O   1 
ATOM   21491 C  CB  . ASP F 4 458 ? 239.780 273.981 263.636 1.00 29.15  ? 459 ASP C CB  1 
ATOM   21492 C  CG  . ASP F 4 458 ? 238.887 273.360 262.573 1.00 31.06  ? 459 ASP C CG  1 
ATOM   21493 O  OD1 . ASP F 4 458 ? 239.213 272.264 262.077 1.00 31.47  ? 459 ASP C OD1 1 
ATOM   21494 O  OD2 . ASP F 4 458 ? 237.858 273.970 262.233 1.00 33.00  ? 459 ASP C OD2 1 
ATOM   21495 N  N   . SER F 4 459 ? 242.432 273.748 265.880 1.00 26.15  ? 460 SER C N   1 
ATOM   21496 C  CA  . SER F 4 459 ? 243.426 274.595 266.537 1.00 26.38  ? 460 SER C CA  1 
ATOM   21497 C  C   . SER F 4 459 ? 244.772 274.473 265.832 1.00 24.79  ? 460 SER C C   1 
ATOM   21498 O  O   . SER F 4 459 ? 245.375 275.481 265.452 1.00 26.19  ? 460 SER C O   1 
ATOM   21499 C  CB  . SER F 4 459 ? 243.539 274.251 268.032 1.00 26.02  ? 460 SER C CB  1 
ATOM   21500 O  OG  . SER F 4 459 ? 244.147 272.975 268.244 1.00 28.41  ? 460 SER C OG  1 
ATOM   21501 N  N   . ALA F 4 460 ? 245.245 273.245 265.625 1.00 24.81  ? 461 ALA C N   1 
ATOM   21502 C  CA  . ALA F 4 460 ? 246.558 273.044 265.022 1.00 24.79  ? 461 ALA C CA  1 
ATOM   21503 C  C   . ALA F 4 460 ? 246.586 273.555 263.583 1.00 23.88  ? 461 ALA C C   1 
ATOM   21504 O  O   . ALA F 4 460 ? 247.559 274.192 263.170 1.00 25.07  ? 461 ALA C O   1 
ATOM   21505 C  CB  . ALA F 4 460 ? 246.963 271.569 265.088 1.00 25.10  ? 461 ALA C CB  1 
ATOM   21506 N  N   . HIS F 4 461 ? 245.527 273.295 262.805 1.00 23.36  ? 462 HIS C N   1 
ATOM   21507 C  CA  . HIS F 4 461 ? 245.463 273.822 261.442 1.00 24.67  ? 462 HIS C CA  1 
ATOM   21508 C  C   . HIS F 4 461 ? 245.632 275.340 261.438 1.00 23.49  ? 462 HIS C C   1 
ATOM   21509 O  O   . HIS F 4 461 ? 246.500 275.882 260.741 1.00 22.79  ? 462 HIS C O   1 
ATOM   21510 C  CB  . HIS F 4 461 ? 244.130 273.450 260.781 1.00 23.61  ? 462 HIS C CB  1 
ATOM   21511 C  CG  . HIS F 4 461 ? 243.984 271.998 260.438 1.00 24.71  ? 462 HIS C CG  1 
ATOM   21512 N  ND1 . HIS F 4 461 ? 244.943 271.285 259.764 1.00 23.25  ? 462 HIS C ND1 1 
ATOM   21513 C  CD2 . HIS F 4 461 ? 242.970 271.129 260.658 1.00 24.92  ? 462 HIS C CD2 1 
ATOM   21514 C  CE1 . HIS F 4 461 ? 244.544 270.044 259.596 1.00 23.08  ? 462 HIS C CE1 1 
ATOM   21515 N  NE2 . HIS F 4 461 ? 243.340 269.921 260.131 1.00 23.27  ? 462 HIS C NE2 1 
ATOM   21516 N  N   . ILE F 4 462 ? 244.827 276.042 262.238 1.00 22.35  ? 463 ILE C N   1 
ATOM   21517 C  CA  . ILE F 4 462 ? 244.836 277.504 262.207 1.00 23.75  ? 463 ILE C CA  1 
ATOM   21518 C  C   . ILE F 4 462 ? 246.177 278.048 262.692 1.00 23.55  ? 463 ILE C C   1 
ATOM   21519 O  O   . ILE F 4 462 ? 246.764 278.940 262.067 1.00 22.15  ? 463 ILE C O   1 
ATOM   21520 C  CB  . ILE F 4 462 ? 243.655 278.068 263.022 1.00 25.63  ? 463 ILE C CB  1 
ATOM   21521 C  CG1 . ILE F 4 462 ? 242.304 277.667 262.388 1.00 26.80  ? 463 ILE C CG1 1 
ATOM   21522 C  CG2 . ILE F 4 462 ? 243.734 279.594 263.141 1.00 26.86  ? 463 ILE C CG2 1 
ATOM   21523 C  CD1 . ILE F 4 462 ? 242.192 277.925 260.864 1.00 27.65  ? 463 ILE C CD1 1 
ATOM   21524 N  N   . GLU F 4 463 ? 246.700 277.503 263.796 1.00 24.91  ? 464 GLU C N   1 
ATOM   21525 C  CA  . GLU F 4 463 ? 247.970 277.994 264.337 1.00 26.43  ? 464 GLU C CA  1 
ATOM   21526 C  C   . GLU F 4 463 ? 249.119 277.748 263.363 1.00 23.90  ? 464 GLU C C   1 
ATOM   21527 O  O   . GLU F 4 463 ? 249.944 278.640 263.128 1.00 24.80  ? 464 GLU C O   1 
ATOM   21528 C  CB  . GLU F 4 463 ? 248.261 277.353 265.699 1.00 30.39  ? 464 GLU C CB  1 
ATOM   21529 C  CG  . GLU F 4 463 ? 247.263 277.758 266.794 1.00 35.67  ? 464 GLU C CG  1 
ATOM   21530 C  CD  . GLU F 4 463 ? 247.205 279.275 266.988 1.00 43.48  ? 464 GLU C CD  1 
ATOM   21531 O  OE1 . GLU F 4 463 ? 248.245 279.873 267.320 1.00 49.43  ? 464 GLU C OE1 1 
ATOM   21532 O  OE2 . GLU F 4 463 ? 246.130 279.873 266.776 1.00 46.48  ? 464 GLU C OE2 1 
ATOM   21533 N  N   . THR F 4 464 ? 249.171 276.564 262.751 1.00 22.63  ? 465 THR C N   1 
ATOM   21534 C  CA  . THR F 4 464 ? 250.221 276.279 261.780 1.00 23.86  ? 465 THR C CA  1 
ATOM   21535 C  C   . THR F 4 464 ? 250.136 277.226 260.589 1.00 23.07  ? 465 THR C C   1 
ATOM   21536 O  O   . THR F 4 464 ? 251.155 277.785 260.162 1.00 22.79  ? 465 THR C O   1 
ATOM   21537 C  CB  . THR F 4 464 ? 250.106 274.824 261.304 1.00 23.90  ? 465 THR C CB  1 
ATOM   21538 O  OG1 . THR F 4 464 ? 250.215 273.924 262.412 1.00 23.94  ? 465 THR C OG1 1 
ATOM   21539 C  CG2 . THR F 4 464 ? 251.181 274.483 260.276 1.00 24.29  ? 465 THR C CG2 1 
ATOM   21540 N  N   . ILE F 4 465 ? 248.927 277.449 260.063 1.00 22.25  ? 466 ILE C N   1 
ATOM   21541 C  CA  . ILE F 4 465 ? 248.770 278.303 258.885 1.00 21.40  ? 466 ILE C CA  1 
ATOM   21542 C  C   . ILE F 4 465 ? 249.159 279.745 259.194 1.00 21.70  ? 466 ILE C C   1 
ATOM   21543 O  O   . ILE F 4 465 ? 249.881 280.392 258.421 1.00 22.66  ? 466 ILE C O   1 
ATOM   21544 C  CB  . ILE F 4 465 ? 247.334 278.203 258.337 1.00 21.72  ? 466 ILE C CB  1 
ATOM   21545 C  CG1 . ILE F 4 465 ? 247.081 276.786 257.779 1.00 21.95  ? 466 ILE C CG1 1 
ATOM   21546 C  CG2 . ILE F 4 465 ? 247.080 279.270 257.246 1.00 21.45  ? 466 ILE C CG2 1 
ATOM   21547 C  CD1 . ILE F 4 465 ? 245.642 276.484 257.474 1.00 22.84  ? 466 ILE C CD1 1 
ATOM   21548 N  N   . LYS F 4 466 ? 248.699 280.271 260.334 1.00 22.35  ? 467 LYS C N   1 
ATOM   21549 C  CA  . LYS F 4 466 ? 249.017 281.651 260.698 1.00 23.60  ? 467 LYS C CA  1 
ATOM   21550 C  C   . LYS F 4 466 ? 250.515 281.830 260.917 1.00 24.48  ? 467 LYS C C   1 
ATOM   21551 O  O   . LYS F 4 466 ? 251.104 282.806 260.438 1.00 26.28  ? 467 LYS C O   1 
ATOM   21552 C  CB  . LYS F 4 466 ? 248.223 282.069 261.938 1.00 23.90  ? 467 LYS C CB  1 
ATOM   21553 C  CG  . LYS F 4 466 ? 246.700 282.112 261.703 1.00 27.51  ? 467 LYS C CG  1 
ATOM   21554 C  CD  . LYS F 4 466 ? 245.936 282.379 263.008 1.00 31.40  ? 467 LYS C CD  1 
ATOM   21555 C  CE  . LYS F 4 466 ? 246.186 283.805 263.499 1.00 35.28  ? 467 LYS C CE  1 
ATOM   21556 N  NZ  . LYS F 4 466 ? 245.445 284.112 264.757 1.00 39.50  ? 467 LYS C NZ  1 
ATOM   21557 N  N   . GLY F 4 467 ? 251.160 280.883 261.598 1.00 22.91  ? 468 GLY C N   1 
ATOM   21558 C  CA  . GLY F 4 467 ? 252.599 280.977 261.764 1.00 22.76  ? 468 GLY C CA  1 
ATOM   21559 C  C   . GLY F 4 467 ? 253.337 280.964 260.436 1.00 21.95  ? 468 GLY C C   1 
ATOM   21560 O  O   . GLY F 4 467 ? 254.191 281.823 260.176 1.00 22.57  ? 468 GLY C O   1 
ATOM   21561 N  N   . LEU F 4 468 ? 252.945 280.063 259.534 1.00 21.15  ? 469 LEU C N   1 
ATOM   21562 C  CA  . LEU F 4 468 ? 253.639 279.972 258.252 1.00 21.99  ? 469 LEU C CA  1 
ATOM   21563 C  C   . LEU F 4 468 ? 253.484 281.256 257.442 1.00 20.05  ? 469 LEU C C   1 
ATOM   21564 O  O   . LEU F 4 468 ? 254.471 281.802 256.937 1.00 20.71  ? 469 LEU C O   1 
ATOM   21565 C  CB  . LEU F 4 468 ? 253.136 278.763 257.452 1.00 22.89  ? 469 LEU C CB  1 
ATOM   21566 C  CG  . LEU F 4 468 ? 253.518 277.387 258.033 1.00 24.69  ? 469 LEU C CG  1 
ATOM   21567 C  CD1 . LEU F 4 468 ? 252.751 276.257 257.348 1.00 25.04  ? 469 LEU C CD1 1 
ATOM   21568 C  CD2 . LEU F 4 468 ? 255.035 277.160 257.930 1.00 25.65  ? 469 LEU C CD2 1 
ATOM   21569 N  N   . ILE F 4 469 ? 252.263 281.788 257.345 1.00 20.28  ? 470 ILE C N   1 
ATOM   21570 C  CA  . ILE F 4 469 ? 252.085 282.984 256.515 1.00 21.09  ? 470 ILE C CA  1 
ATOM   21571 C  C   . ILE F 4 469 ? 252.711 284.202 257.190 1.00 22.86  ? 470 ILE C C   1 
ATOM   21572 O  O   . ILE F 4 469 ? 253.165 285.124 256.511 1.00 23.91  ? 470 ILE C O   1 
ATOM   21573 C  CB  . ILE F 4 469 ? 250.608 283.239 256.143 1.00 21.26  ? 470 ILE C CB  1 
ATOM   21574 C  CG1 . ILE F 4 469 ? 249.755 283.565 257.391 1.00 21.86  ? 470 ILE C CG1 1 
ATOM   21575 C  CG2 . ILE F 4 469 ? 250.081 282.072 255.276 1.00 20.96  ? 470 ILE C CG2 1 
ATOM   21576 C  CD1 . ILE F 4 469 ? 248.276 283.774 257.076 1.00 22.11  ? 470 ILE C CD1 1 
ATOM   21577 N  N   . LYS F 4 470 ? 252.754 284.232 258.525 1.00 23.47  ? 471 LYS C N   1 
ATOM   21578 C  CA  . LYS F 4 470 ? 253.466 285.306 259.206 1.00 26.90  ? 471 LYS C CA  1 
ATOM   21579 C  C   . LYS F 4 470 ? 254.958 285.268 258.880 1.00 25.83  ? 471 LYS C C   1 
ATOM   21580 O  O   . LYS F 4 470 ? 255.606 286.319 258.836 1.00 25.19  ? 471 LYS C O   1 
ATOM   21581 C  CB  . LYS F 4 470 ? 253.220 285.214 260.720 1.00 30.73  ? 471 LYS C CB  1 
ATOM   21582 C  CG  . LYS F 4 470 ? 254.053 286.189 261.573 1.00 36.66  ? 471 LYS C CG  1 
ATOM   21583 C  CD  . LYS F 4 470 ? 253.873 287.656 261.116 1.00 45.28  ? 471 LYS C CD  1 
ATOM   21584 C  CE  . LYS F 4 470 ? 252.452 288.176 261.403 1.00 50.63  ? 471 LYS C CE  1 
ATOM   21585 N  NZ  . LYS F 4 470 ? 252.225 288.283 262.881 1.00 55.41  ? 471 LYS C NZ  1 
ATOM   21586 N  N   . ASN F 4 471 ? 255.519 284.075 258.634 1.00 25.43  ? 472 ASN C N   1 
ATOM   21587 C  CA  . ASN F 4 471 ? 256.927 283.916 258.274 1.00 25.66  ? 472 ASN C CA  1 
ATOM   21588 C  C   . ASN F 4 471 ? 257.175 283.989 256.759 1.00 24.69  ? 472 ASN C C   1 
ATOM   21589 O  O   . ASN F 4 471 ? 258.185 283.466 256.274 1.00 25.80  ? 472 ASN C O   1 
ATOM   21590 C  CB  . ASN F 4 471 ? 257.466 282.593 258.825 1.00 27.74  ? 472 ASN C CB  1 
ATOM   21591 C  CG  . ASN F 4 471 ? 257.618 282.609 260.334 1.00 30.12  ? 472 ASN C CG  1 
ATOM   21592 O  OD1 . ASN F 4 471 ? 258.633 283.055 260.846 1.00 35.86  ? 472 ASN C OD1 1 
ATOM   21593 N  ND2 . ASN F 4 471 ? 256.600 282.138 261.054 1.00 31.45  ? 472 ASN C ND2 1 
ATOM   21594 N  N   . ASP F 4 472 ? 256.284 284.641 256.006 1.00 24.42  ? 473 ASP C N   1 
ATOM   21595 C  CA  . ASP F 4 472 ? 256.411 284.787 254.552 1.00 26.04  ? 473 ASP C CA  1 
ATOM   21596 C  C   . ASP F 4 472 ? 256.552 283.425 253.869 1.00 23.56  ? 473 ASP C C   1 
ATOM   21597 O  O   . ASP F 4 472 ? 257.315 283.259 252.919 1.00 23.69  ? 473 ASP C O   1 
ATOM   21598 C  CB  . ASP F 4 472 ? 257.572 285.709 254.162 1.00 28.01  ? 473 ASP C CB  1 
ATOM   21599 C  CG  . ASP F 4 472 ? 257.219 287.184 254.301 1.00 32.90  ? 473 ASP C CG  1 
ATOM   21600 O  OD1 . ASP F 4 472 ? 256.014 287.495 254.248 1.00 34.91  ? 473 ASP C OD1 1 
ATOM   21601 O  OD2 . ASP F 4 472 ? 258.125 288.026 254.462 1.00 37.63  ? 473 ASP C OD2 1 
ATOM   21602 N  N   . VAL F 4 473 ? 255.792 282.445 254.351 1.00 21.91  ? 474 VAL C N   1 
ATOM   21603 C  CA  . VAL F 4 473 ? 255.646 281.172 253.667 1.00 21.91  ? 474 VAL C CA  1 
ATOM   21604 C  C   . VAL F 4 473 ? 254.236 281.142 253.097 1.00 21.63  ? 474 VAL C C   1 
ATOM   21605 O  O   . VAL F 4 473 ? 253.255 281.196 253.854 1.00 22.35  ? 474 VAL C O   1 
ATOM   21606 C  CB  . VAL F 4 473 ? 255.904 279.967 254.587 1.00 21.66  ? 474 VAL C CB  1 
ATOM   21607 C  CG1 . VAL F 4 473 ? 255.722 278.641 253.796 1.00 21.78  ? 474 VAL C CG1 1 
ATOM   21608 C  CG2 . VAL F 4 473 ? 257.305 280.050 255.170 1.00 22.86  ? 474 VAL C CG2 1 
ATOM   21609 N  N   . ILE F 4 474 ? 254.130 281.055 251.774 1.00 21.02  ? 475 ILE C N   1 
ATOM   21610 C  CA  . ILE F 4 474 ? 252.818 280.962 251.150 1.00 22.47  ? 475 ILE C CA  1 
ATOM   21611 C  C   . ILE F 4 474 ? 252.273 279.564 251.410 1.00 21.11  ? 475 ILE C C   1 
ATOM   21612 O  O   . ILE F 4 474 ? 253.020 278.575 251.395 1.00 21.96  ? 475 ILE C O   1 
ATOM   21613 C  CB  . ILE F 4 474 ? 252.878 281.295 249.647 1.00 24.03  ? 475 ILE C CB  1 
ATOM   21614 C  CG1 . ILE F 4 474 ? 251.448 281.406 249.083 1.00 25.87  ? 475 ILE C CG1 1 
ATOM   21615 C  CG2 . ILE F 4 474 ? 253.700 280.262 248.851 1.00 23.45  ? 475 ILE C CG2 1 
ATOM   21616 C  CD1 . ILE F 4 474 ? 251.365 282.074 247.705 1.00 27.72  ? 475 ILE C CD1 1 
ATOM   21617 N  N   . VAL F 4 475 ? 250.981 279.474 251.718 1.00 20.83  ? 476 VAL C N   1 
ATOM   21618 C  CA  . VAL F 4 475 ? 250.352 278.236 252.160 1.00 20.21  ? 476 VAL C CA  1 
ATOM   21619 C  C   . VAL F 4 475 ? 249.311 277.824 251.127 1.00 20.84  ? 476 VAL C C   1 
ATOM   21620 O  O   . VAL F 4 475 ? 248.494 278.645 250.694 1.00 21.01  ? 476 VAL C O   1 
ATOM   21621 C  CB  . VAL F 4 475 ? 249.716 278.370 253.556 1.00 21.05  ? 476 VAL C CB  1 
ATOM   21622 C  CG1 . VAL F 4 475 ? 248.868 277.113 253.905 1.00 20.93  ? 476 VAL C CG1 1 
ATOM   21623 C  CG2 . VAL F 4 475 ? 250.791 278.578 254.613 1.00 19.81  ? 476 VAL C CG2 1 
ATOM   21624 N  N   . VAL F 4 476 ? 249.369 276.564 250.703 1.00 21.70  ? 477 VAL C N   1 
ATOM   21625 C  CA  . VAL F 4 476 ? 248.310 275.931 249.923 1.00 22.02  ? 477 VAL C CA  1 
ATOM   21626 C  C   . VAL F 4 476 ? 247.633 274.898 250.816 1.00 22.29  ? 477 VAL C C   1 
ATOM   21627 O  O   . VAL F 4 476 ? 248.303 274.186 251.570 1.00 23.16  ? 477 VAL C O   1 
ATOM   21628 C  CB  . VAL F 4 476 ? 248.838 275.292 248.623 1.00 23.20  ? 477 VAL C CB  1 
ATOM   21629 C  CG1 . VAL F 4 476 ? 249.397 276.379 247.696 1.00 24.68  ? 477 VAL C CG1 1 
ATOM   21630 C  CG2 . VAL F 4 476 ? 249.906 274.211 248.903 1.00 24.14  ? 477 VAL C CG2 1 
ATOM   21631 N  N   . VAL F 4 477 ? 246.296 274.847 250.776 1.00 23.36  ? 478 VAL C N   1 
ATOM   21632 C  CA  . VAL F 4 477 ? 245.535 274.009 251.697 1.00 22.78  ? 478 VAL C CA  1 
ATOM   21633 C  C   . VAL F 4 477 ? 244.614 273.078 250.922 1.00 23.64  ? 478 VAL C C   1 
ATOM   21634 O  O   . VAL F 4 477 ? 244.132 273.406 249.835 1.00 23.56  ? 478 VAL C O   1 
ATOM   21635 C  CB  . VAL F 4 477 ? 244.697 274.832 252.711 1.00 23.26  ? 478 VAL C CB  1 
ATOM   21636 C  CG1 . VAL F 4 477 ? 245.605 275.521 253.718 1.00 23.10  ? 478 VAL C CG1 1 
ATOM   21637 C  CG2 . VAL F 4 477 ? 243.762 275.839 251.996 1.00 23.48  ? 478 VAL C CG2 1 
ATOM   21638 N  N   . THR F 4 478 ? 244.409 271.880 251.468 1.00 23.91  ? 479 THR C N   1 
ATOM   21639 C  CA  . THR F 4 478 ? 243.454 270.937 250.903 1.00 23.70  ? 479 THR C CA  1 
ATOM   21640 C  C   . THR F 4 478 ? 242.635 270.305 252.025 1.00 23.45  ? 479 THR C C   1 
ATOM   21641 O  O   . THR F 4 478 ? 242.963 270.421 253.211 1.00 23.02  ? 479 THR C O   1 
ATOM   21642 C  CB  . THR F 4 478 ? 244.114 269.818 250.066 1.00 24.92  ? 479 THR C CB  1 
ATOM   21643 O  OG1 . THR F 4 478 ? 244.899 268.964 250.906 1.00 25.32  ? 479 THR C OG1 1 
ATOM   21644 C  CG2 . THR F 4 478 ? 244.992 270.393 248.959 1.00 26.39  ? 479 THR C CG2 1 
ATOM   21645 N  N   . GLY F 4 479 ? 241.465 269.799 251.646 1.00 22.94  ? 480 GLY C N   1 
ATOM   21646 C  CA  . GLY F 4 479 ? 240.686 268.952 252.536 1.00 22.37  ? 480 GLY C CA  1 
ATOM   21647 C  C   . GLY F 4 479 ? 240.137 269.663 253.761 1.00 21.38  ? 480 GLY C C   1 
ATOM   21648 O  O   . GLY F 4 479 ? 239.720 270.826 253.723 1.00 21.72  ? 480 GLY C O   1 
ATOM   21649 N  N   . CYS F 4 480 ? 240.120 268.923 254.871 1.00 22.08  ? 481 CYS C N   1 
ATOM   21650 C  CA  . CYS F 4 480 ? 239.544 269.449 256.103 1.00 21.35  ? 481 CYS C CA  1 
ATOM   21651 C  C   . CYS F 4 480 ? 240.361 270.610 256.666 1.00 21.09  ? 481 CYS C C   1 
ATOM   21652 O  O   . CYS F 4 480 ? 239.801 271.504 257.303 1.00 21.42  ? 481 CYS C O   1 
ATOM   21653 C  CB  . CYS F 4 480 ? 239.393 268.307 257.117 1.00 22.76  ? 481 CYS C CB  1 
ATOM   21654 S  SG  . CYS F 4 480 ? 238.027 267.180 256.682 1.00 23.03  ? 481 CYS C SG  1 
ATOM   21655 N  N   . ALA F 4 481 ? 241.676 270.622 256.437 1.00 21.58  ? 482 ALA C N   1 
ATOM   21656 C  CA  . ALA F 4 481 ? 242.490 271.784 256.785 1.00 23.18  ? 482 ALA C CA  1 
ATOM   21657 C  C   . ALA F 4 481 ? 242.056 273.007 255.993 1.00 21.05  ? 482 ALA C C   1 
ATOM   21658 O  O   . ALA F 4 481 ? 241.898 274.101 256.550 1.00 21.63  ? 482 ALA C O   1 
ATOM   21659 C  CB  . ALA F 4 481 ? 243.973 271.490 256.545 1.00 23.67  ? 482 ALA C CB  1 
ATOM   21660 N  N   . ALA F 4 482 ? 241.801 272.822 254.698 1.00 21.94  ? 483 ALA C N   1 
ATOM   21661 C  CA  . ALA F 4 482 ? 241.312 273.927 253.879 1.00 21.28  ? 483 ALA C CA  1 
ATOM   21662 C  C   . ALA F 4 482 ? 239.974 274.423 254.402 1.00 21.51  ? 483 ALA C C   1 
ATOM   21663 O  O   . ALA F 4 482 ? 239.722 275.630 254.450 1.00 21.25  ? 483 ALA C O   1 
ATOM   21664 C  CB  . ALA F 4 482 ? 241.197 273.499 252.413 1.00 20.85  ? 483 ALA C CB  1 
ATOM   21665 N  N   . GLN F 4 483 ? 239.115 273.503 254.822 1.00 21.74  ? 484 GLN C N   1 
ATOM   21666 C  CA  . GLN F 4 483 ? 237.814 273.908 255.350 1.00 22.36  ? 484 GLN C CA  1 
ATOM   21667 C  C   . GLN F 4 483 ? 237.952 274.595 256.711 1.00 21.35  ? 484 GLN C C   1 
ATOM   21668 O  O   . GLN F 4 483 ? 237.218 275.545 256.996 1.00 21.45  ? 484 GLN C O   1 
ATOM   21669 C  CB  . GLN F 4 483 ? 236.867 272.693 255.386 1.00 23.56  ? 484 GLN C CB  1 
ATOM   21670 C  CG  . GLN F 4 483 ? 236.529 272.189 253.946 1.00 26.57  ? 484 GLN C CG  1 
ATOM   21671 C  CD  . GLN F 4 483 ? 235.679 270.912 253.886 1.00 29.18  ? 484 GLN C CD  1 
ATOM   21672 O  OE1 . GLN F 4 483 ? 235.643 270.135 254.830 1.00 30.93  ? 484 GLN C OE1 1 
ATOM   21673 N  NE2 . GLN F 4 483 ? 234.997 270.697 252.755 1.00 29.30  ? 484 GLN C NE2 1 
ATOM   21674 N  N   . ALA F 4 484 ? 238.920 274.190 257.533 1.00 20.18  ? 485 ALA C N   1 
ATOM   21675 C  CA  . ALA F 4 484 ? 239.186 274.927 258.770 1.00 20.86  ? 485 ALA C CA  1 
ATOM   21676 C  C   . ALA F 4 484 ? 239.639 276.351 258.469 1.00 20.43  ? 485 ALA C C   1 
ATOM   21677 O  O   . ALA F 4 484 ? 239.203 277.308 259.125 1.00 19.52  ? 485 ALA C O   1 
ATOM   21678 C  CB  . ALA F 4 484 ? 240.240 274.188 259.607 1.00 21.26  ? 485 ALA C CB  1 
ATOM   21679 N  N   . ALA F 4 485 ? 240.513 276.511 257.476 1.00 20.93  ? 486 ALA C N   1 
ATOM   21680 C  CA  . ALA F 4 485 ? 240.926 277.848 257.053 1.00 20.35  ? 486 ALA C CA  1 
ATOM   21681 C  C   . ALA F 4 485 ? 239.742 278.662 256.540 1.00 20.30  ? 486 ALA C C   1 
ATOM   21682 O  O   . ALA F 4 485 ? 239.621 279.864 256.826 1.00 20.21  ? 486 ALA C O   1 
ATOM   21683 C  CB  . ALA F 4 485 ? 242.004 277.734 255.970 1.00 19.99  ? 486 ALA C CB  1 
ATOM   21684 N  N   . ALA F 4 486 ? 238.850 278.021 255.778 1.00 19.80  ? 487 ALA C N   1 
ATOM   21685 C  CA  . ALA F 4 486 ? 237.664 278.713 255.276 1.00 19.53  ? 487 ALA C CA  1 
ATOM   21686 C  C   . ALA F 4 486 ? 236.770 279.188 256.411 1.00 20.87  ? 487 ALA C C   1 
ATOM   21687 O  O   . ALA F 4 486 ? 236.358 280.352 256.449 1.00 20.95  ? 487 ALA C O   1 
ATOM   21688 C  CB  . ALA F 4 486 ? 236.872 277.792 254.336 1.00 19.39  ? 487 ALA C CB  1 
ATOM   21689 N  N   . LYS F 4 487 ? 236.521 278.319 257.389 1.00 22.76  ? 488 LYS C N   1 
ATOM   21690 C  CA  . LYS F 4 487 ? 235.684 278.702 258.520 1.00 24.70  ? 488 LYS C CA  1 
ATOM   21691 C  C   . LYS F 4 487 ? 236.312 279.841 259.301 1.00 23.50  ? 488 LYS C C   1 
ATOM   21692 O  O   . LYS F 4 487 ? 235.624 280.774 259.724 1.00 24.51  ? 488 LYS C O   1 
ATOM   21693 C  CB  . LYS F 4 487 ? 235.450 277.501 259.436 1.00 25.76  ? 488 LYS C CB  1 
ATOM   21694 C  CG  . LYS F 4 487 ? 234.464 276.481 258.857 1.00 28.41  ? 488 LYS C CG  1 
ATOM   21695 C  CD  . LYS F 4 487 ? 234.775 275.049 259.333 1.00 30.18  ? 488 LYS C CD  1 
ATOM   21696 C  CE  . LYS F 4 487 ? 234.872 274.945 260.867 1.00 32.79  ? 488 LYS C CE  1 
ATOM   21697 N  NZ  . LYS F 4 487 ? 235.507 273.638 261.290 1.00 32.63  ? 488 LYS C NZ  1 
ATOM   21698 N  N   . TYR F 4 488 ? 237.626 279.788 259.487 1.00 26.10  ? 489 TYR C N   1 
ATOM   21699 C  CA  . TYR F 4 488 ? 238.277 280.809 260.291 1.00 26.47  ? 489 TYR C CA  1 
ATOM   21700 C  C   . TYR F 4 488 ? 238.311 282.165 259.595 1.00 27.65  ? 489 TYR C C   1 
ATOM   21701 O  O   . TYR F 4 488 ? 238.277 283.197 260.273 1.00 29.68  ? 489 TYR C O   1 
ATOM   21702 C  CB  . TYR F 4 488 ? 239.677 280.320 260.657 1.00 29.70  ? 489 TYR C CB  1 
ATOM   21703 C  CG  . TYR F 4 488 ? 240.390 281.201 261.637 1.00 32.01  ? 489 TYR C CG  1 
ATOM   21704 C  CD1 . TYR F 4 488 ? 240.166 281.084 263.012 1.00 32.71  ? 489 TYR C CD1 1 
ATOM   21705 C  CD2 . TYR F 4 488 ? 241.295 282.159 261.195 1.00 34.35  ? 489 TYR C CD2 1 
ATOM   21706 C  CE1 . TYR F 4 488 ? 240.836 281.907 263.927 1.00 35.59  ? 489 TYR C CE1 1 
ATOM   21707 C  CE2 . TYR F 4 488 ? 241.971 282.989 262.087 1.00 35.97  ? 489 TYR C CE2 1 
ATOM   21708 C  CZ  . TYR F 4 488 ? 241.737 282.857 263.447 1.00 37.68  ? 489 TYR C CZ  1 
ATOM   21709 O  OH  . TYR F 4 488 ? 242.417 283.688 264.319 1.00 40.38  ? 489 TYR C OH  1 
ATOM   21710 N  N   . GLY F 4 489 ? 238.373 282.198 258.266 1.00 28.57  ? 490 GLY C N   1 
ATOM   21711 C  CA  . GLY F 4 489 ? 238.463 283.449 257.539 1.00 27.33  ? 490 GLY C CA  1 
ATOM   21712 C  C   . GLY F 4 489 ? 239.793 283.725 256.880 1.00 26.61  ? 490 GLY C C   1 
ATOM   21713 O  O   . GLY F 4 489 ? 240.032 284.864 256.466 1.00 29.39  ? 490 GLY C O   1 
ATOM   21714 N  N   . LEU F 4 490 ? 240.666 282.728 256.773 1.00 25.19  ? 491 LEU C N   1 
ATOM   21715 C  CA  . LEU F 4 490 ? 241.963 282.910 256.138 1.00 24.37  ? 491 LEU C CA  1 
ATOM   21716 C  C   . LEU F 4 490 ? 241.878 282.950 254.619 1.00 25.35  ? 491 LEU C C   1 
ATOM   21717 O  O   . LEU F 4 490 ? 242.775 283.505 253.976 1.00 24.57  ? 491 LEU C O   1 
ATOM   21718 C  CB  . LEU F 4 490 ? 242.909 281.785 256.572 1.00 25.09  ? 491 LEU C CB  1 
ATOM   21719 C  CG  . LEU F 4 490 ? 243.140 281.685 258.092 1.00 25.07  ? 491 LEU C CG  1 
ATOM   21720 C  CD1 . LEU F 4 490 ? 243.946 280.451 258.430 1.00 24.23  ? 491 LEU C CD1 1 
ATOM   21721 C  CD2 . LEU F 4 490 ? 243.822 282.945 258.618 1.00 26.37  ? 491 LEU C CD2 1 
ATOM   21722 N  N   . LEU F 4 491 ? 240.824 282.377 254.034 1.00 23.28  ? 492 LEU C N   1 
ATOM   21723 C  CA  . LEU F 4 491 ? 240.636 282.328 252.581 1.00 24.29  ? 492 LEU C CA  1 
ATOM   21724 C  C   . LEU F 4 491 ? 240.008 283.638 252.089 1.00 24.68  ? 492 LEU C C   1 
ATOM   21725 O  O   . LEU F 4 491 ? 238.956 283.669 251.454 1.00 25.81  ? 492 LEU C O   1 
ATOM   21726 C  CB  . LEU F 4 491 ? 239.784 281.122 252.199 1.00 24.35  ? 492 LEU C CB  1 
ATOM   21727 C  CG  . LEU F 4 491 ? 240.269 279.725 252.647 1.00 24.47  ? 492 LEU C CG  1 
ATOM   21728 C  CD1 . LEU F 4 491 ? 239.421 278.613 252.001 1.00 23.90  ? 492 LEU C CD1 1 
ATOM   21729 C  CD2 . LEU F 4 491 ? 241.772 279.508 252.344 1.00 24.72  ? 492 LEU C CD2 1 
ATOM   21730 N  N   . GLN F 4 492 ? 240.671 284.741 252.419 1.00 24.58  ? 493 GLN C N   1 
ATOM   21731 C  CA  . GLN F 4 492 ? 240.199 286.069 252.059 1.00 25.55  ? 493 GLN C CA  1 
ATOM   21732 C  C   . GLN F 4 492 ? 241.382 286.935 251.650 1.00 25.30  ? 493 GLN C C   1 
ATOM   21733 O  O   . GLN F 4 492 ? 242.479 286.820 252.199 1.00 24.52  ? 493 GLN C O   1 
ATOM   21734 C  CB  . GLN F 4 492 ? 239.412 286.716 253.223 1.00 26.51  ? 493 GLN C CB  1 
ATOM   21735 C  CG  . GLN F 4 492 ? 238.198 285.869 253.694 1.00 27.10  ? 493 GLN C CG  1 
ATOM   21736 C  CD  . GLN F 4 492 ? 237.466 286.465 254.901 1.00 28.86  ? 493 GLN C CD  1 
ATOM   21737 O  OE1 . GLN F 4 492 ? 237.928 287.425 255.499 1.00 31.00  ? 493 GLN C OE1 1 
ATOM   21738 N  NE2 . GLN F 4 492 ? 236.319 285.888 255.259 1.00 31.46  ? 493 GLN C NE2 1 
ATOM   21739 N  N   . LYS F 4 493 ? 241.134 287.839 250.699 1.00 28.42  ? 494 LYS C N   1 
ATOM   21740 C  CA  . LYS F 4 493 ? 242.183 288.767 250.275 1.00 32.03  ? 494 LYS C CA  1 
ATOM   21741 C  C   . LYS F 4 493 ? 242.608 289.641 251.446 1.00 32.76  ? 494 LYS C C   1 
ATOM   21742 O  O   . LYS F 4 493 ? 243.799 289.920 251.626 1.00 33.50  ? 494 LYS C O   1 
ATOM   21743 C  CB  . LYS F 4 493 ? 241.703 289.612 249.095 1.00 36.32  ? 494 LYS C CB  1 
ATOM   21744 C  CG  . LYS F 4 493 ? 241.410 288.789 247.843 1.00 38.75  ? 494 LYS C CG  1 
ATOM   21745 C  CD  . LYS F 4 493 ? 240.803 289.668 246.752 1.00 45.09  ? 494 LYS C CD  1 
ATOM   21746 C  CE  . LYS F 4 493 ? 240.336 288.841 245.543 1.00 48.99  ? 494 LYS C CE  1 
ATOM   21747 N  NZ  . LYS F 4 493 ? 241.480 288.195 244.822 1.00 51.38  ? 494 LYS C NZ  1 
ATOM   21748 N  N   . GLU F 4 494 ? 241.643 290.094 252.247 1.00 34.35  ? 495 GLU C N   1 
ATOM   21749 C  CA  . GLU F 4 494 ? 241.941 290.917 253.421 1.00 36.11  ? 495 GLU C CA  1 
ATOM   21750 C  C   . GLU F 4 494 ? 242.907 290.204 254.376 1.00 34.08  ? 495 GLU C C   1 
ATOM   21751 O  O   . GLU F 4 494 ? 243.743 290.837 255.057 1.00 35.00  ? 495 GLU C O   1 
ATOM   21752 C  CB  . GLU F 4 494 ? 240.636 291.272 254.154 1.00 42.73  ? 495 GLU C CB  1 
ATOM   21753 C  CG  . GLU F 4 494 ? 239.595 292.040 253.312 1.00 49.19  ? 495 GLU C CG  1 
ATOM   21754 C  CD  . GLU F 4 494 ? 238.728 291.120 252.450 1.00 53.62  ? 495 GLU C CD  1 
ATOM   21755 O  OE1 . GLU F 4 494 ? 239.157 289.989 252.162 1.00 54.43  ? 495 GLU C OE1 1 
ATOM   21756 O  OE2 . GLU F 4 494 ? 237.615 291.533 252.064 1.00 59.93  ? 495 GLU C OE2 1 
ATOM   21757 N  N   . ALA F 4 495 ? 242.819 288.876 254.437 1.00 32.22  ? 496 ALA C N   1 
ATOM   21758 C  CA  . ALA F 4 495 ? 243.711 288.136 255.321 1.00 31.79  ? 496 ALA C CA  1 
ATOM   21759 C  C   . ALA F 4 495 ? 245.177 288.444 255.042 1.00 31.92  ? 496 ALA C C   1 
ATOM   21760 O  O   . ALA F 4 495 ? 246.012 288.351 255.948 1.00 30.95  ? 496 ALA C O   1 
ATOM   21761 C  CB  . ALA F 4 495 ? 243.458 286.627 255.191 1.00 31.09  ? 496 ALA C CB  1 
ATOM   21762 N  N   . ALA F 4 496 ? 245.519 288.798 253.801 1.00 33.59  ? 497 ALA C N   1 
ATOM   21763 C  CA  . ALA F 4 496 ? 246.910 289.123 253.499 1.00 34.47  ? 497 ALA C CA  1 
ATOM   21764 C  C   . ALA F 4 496 ? 247.447 290.239 254.387 1.00 35.93  ? 497 ALA C C   1 
ATOM   21765 O  O   . ALA F 4 496 ? 248.470 290.059 255.069 1.00 34.41  ? 497 ALA C O   1 
ATOM   21766 C  CB  . ALA F 4 496 ? 247.039 289.508 252.020 1.00 34.56  ? 497 ALA C CB  1 
ATOM   21767 N  N   . GLU F 4 497 ? 246.670 291.319 254.546 1.00 37.39  ? 498 GLU C N   1 
ATOM   21768 C  CA  . GLU F 4 497 ? 247.121 292.417 255.388 1.00 41.04  ? 498 GLU C CA  1 
ATOM   21769 C  C   . GLU F 4 497 ? 246.859 292.173 256.860 1.00 40.18  ? 498 GLU C C   1 
ATOM   21770 O  O   . GLU F 4 497 ? 247.380 292.920 257.692 1.00 40.44  ? 498 GLU C O   1 
ATOM   21771 C  CB  . GLU F 4 497 ? 246.469 293.746 254.965 1.00 45.05  ? 498 GLU C CB  1 
ATOM   21772 C  CG  . GLU F 4 497 ? 244.939 293.724 254.968 1.00 53.59  ? 498 GLU C CG  1 
ATOM   21773 C  CD  . GLU F 4 497 ? 244.354 293.465 253.579 1.00 59.20  ? 498 GLU C CD  1 
ATOM   21774 O  OE1 . GLU F 4 497 ? 244.798 292.518 252.899 1.00 52.02  ? 498 GLU C OE1 1 
ATOM   21775 O  OE2 . GLU F 4 497 ? 243.453 294.227 253.167 1.00 59.64  ? 498 GLU C OE2 1 
ATOM   21776 N  N   . LYS F 4 498 ? 246.146 291.106 257.208 1.00 40.51  ? 499 LYS C N   1 
ATOM   21777 C  CA  . LYS F 4 498 ? 245.862 290.876 258.620 1.00 39.80  ? 499 LYS C CA  1 
ATOM   21778 C  C   . LYS F 4 498 ? 246.817 289.878 259.262 1.00 35.74  ? 499 LYS C C   1 
ATOM   21779 O  O   . LYS F 4 498 ? 247.068 289.965 260.468 1.00 34.90  ? 499 LYS C O   1 
ATOM   21780 C  CB  . LYS F 4 498 ? 244.426 290.387 258.830 1.00 46.78  ? 499 LYS C CB  1 
ATOM   21781 C  CG  . LYS F 4 498 ? 243.399 291.487 258.630 1.00 52.18  ? 499 LYS C CG  1 
ATOM   21782 C  CD  . LYS F 4 498 ? 242.077 291.129 259.321 1.00 58.01  ? 499 LYS C CD  1 
ATOM   21783 C  CE  . LYS F 4 498 ? 241.453 289.859 258.729 1.00 62.61  ? 499 LYS C CE  1 
ATOM   21784 N  NZ  . LYS F 4 498 ? 241.073 290.056 257.290 1.00 65.90  ? 499 LYS C NZ  1 
ATOM   21785 N  N   . TYR F 4 499 ? 247.351 288.931 258.491 1.00 31.65  ? 500 TYR C N   1 
ATOM   21786 C  CA  . TYR F 4 499 ? 248.141 287.845 259.066 1.00 30.76  ? 500 TYR C CA  1 
ATOM   21787 C  C   . TYR F 4 499 ? 249.501 287.662 258.409 1.00 28.29  ? 500 TYR C C   1 
ATOM   21788 O  O   . TYR F 4 499 ? 250.442 287.208 259.064 1.00 30.23  ? 500 TYR C O   1 
ATOM   21789 C  CB  . TYR F 4 499 ? 247.374 286.521 258.977 1.00 33.31  ? 500 TYR C CB  1 
ATOM   21790 C  CG  . TYR F 4 499 ? 246.029 286.552 259.634 1.00 33.77  ? 500 TYR C CG  1 
ATOM   21791 C  CD1 . TYR F 4 499 ? 245.910 286.684 261.020 1.00 36.65  ? 500 TYR C CD1 1 
ATOM   21792 C  CD2 . TYR F 4 499 ? 244.866 286.447 258.877 1.00 35.87  ? 500 TYR C CD2 1 
ATOM   21793 C  CE1 . TYR F 4 499 ? 244.654 286.711 261.637 1.00 38.88  ? 500 TYR C CE1 1 
ATOM   21794 C  CE2 . TYR F 4 499 ? 243.608 286.468 259.472 1.00 38.25  ? 500 TYR C CE2 1 
ATOM   21795 C  CZ  . TYR F 4 499 ? 243.512 286.601 260.850 1.00 39.37  ? 500 TYR C CZ  1 
ATOM   21796 O  OH  . TYR F 4 499 ? 242.255 286.623 261.421 1.00 44.26  ? 500 TYR C OH  1 
ATOM   21797 N  N   . ALA F 4 500 ? 249.624 287.998 257.128 1.00 27.17  ? 501 ALA C N   1 
ATOM   21798 C  CA  . ALA F 4 500 ? 250.843 287.675 256.405 1.00 27.85  ? 501 ALA C CA  1 
ATOM   21799 C  C   . ALA F 4 500 ? 251.992 288.611 256.781 1.00 27.75  ? 501 ALA C C   1 
ATOM   21800 O  O   . ALA F 4 500 ? 251.785 289.727 257.259 1.00 30.14  ? 501 ALA C O   1 
ATOM   21801 C  CB  . ALA F 4 500 ? 250.592 287.728 254.899 1.00 27.28  ? 501 ALA C CB  1 
ATOM   21802 N  N   . GLY F 4 501 ? 253.221 288.114 256.599 1.00 28.98  ? 502 GLY C N   1 
ATOM   21803 C  CA  . GLY F 4 501 ? 254.403 288.928 256.764 1.00 29.81  ? 502 GLY C CA  1 
ATOM   21804 C  C   . GLY F 4 501 ? 254.591 289.861 255.582 1.00 29.94  ? 502 GLY C C   1 
ATOM   21805 O  O   . GLY F 4 501 ? 253.814 289.869 254.633 1.00 29.67  ? 502 GLY C O   1 
ATOM   21806 N  N   . PRO F 4 502 ? 255.652 290.671 255.626 1.00 31.42  ? 503 PRO C N   1 
ATOM   21807 C  CA  . PRO F 4 502 ? 255.813 291.710 254.576 1.00 30.15  ? 503 PRO C CA  1 
ATOM   21808 C  C   . PRO F 4 502 ? 255.954 291.164 253.162 1.00 30.24  ? 503 PRO C C   1 
ATOM   21809 O  O   . PRO F 4 502 ? 255.273 291.651 252.250 1.00 31.01  ? 503 PRO C O   1 
ATOM   21810 C  CB  . PRO F 4 502 ? 257.065 292.483 255.038 1.00 33.03  ? 503 PRO C CB  1 
ATOM   21811 C  CG  . PRO F 4 502 ? 257.833 291.485 255.925 1.00 34.79  ? 503 PRO C CG  1 
ATOM   21812 C  CD  . PRO F 4 502 ? 256.756 290.672 256.606 1.00 33.16  ? 503 PRO C CD  1 
ATOM   21813 N  N   . GLY F 4 503 ? 256.807 290.163 252.951 1.00 28.51  ? 504 GLY C N   1 
ATOM   21814 C  CA  . GLY F 4 503 ? 257.000 289.638 251.611 1.00 27.63  ? 504 GLY C CA  1 
ATOM   21815 C  C   . GLY F 4 503 ? 255.747 288.986 251.058 1.00 26.09  ? 504 GLY C C   1 
ATOM   21816 O  O   . GLY F 4 503 ? 255.375 289.202 249.901 1.00 24.07  ? 504 GLY C O   1 
ATOM   21817 N  N   . LEU F 4 504 ? 255.080 288.174 251.876 1.00 24.86  ? 505 LEU C N   1 
ATOM   21818 C  CA  . LEU F 4 504 ? 253.854 287.524 251.427 1.00 25.13  ? 505 LEU C CA  1 
ATOM   21819 C  C   . LEU F 4 504 ? 252.730 288.535 251.222 1.00 24.87  ? 505 LEU C C   1 
ATOM   21820 O  O   . LEU F 4 504 ? 251.939 288.395 250.288 1.00 24.11  ? 505 LEU C O   1 
ATOM   21821 C  CB  . LEU F 4 504 ? 253.436 286.429 252.414 1.00 25.42  ? 505 LEU C CB  1 
ATOM   21822 C  CG  . LEU F 4 504 ? 252.207 285.581 252.021 1.00 24.42  ? 505 LEU C CG  1 
ATOM   21823 C  CD1 . LEU F 4 504 ? 252.288 285.033 250.587 1.00 24.61  ? 505 LEU C CD1 1 
ATOM   21824 C  CD2 . LEU F 4 504 ? 252.018 284.434 253.035 1.00 25.52  ? 505 LEU C CD2 1 
ATOM   21825 N  N   . ALA F 4 505 ? 252.644 289.570 252.064 1.00 26.42  ? 506 ALA C N   1 
ATOM   21826 C  CA  . ALA F 4 505 ? 251.637 290.612 251.864 1.00 28.18  ? 506 ALA C CA  1 
ATOM   21827 C  C   . ALA F 4 505 ? 251.870 291.344 250.547 1.00 29.18  ? 506 ALA C C   1 
ATOM   21828 O  O   . ALA F 4 505 ? 250.920 291.621 249.804 1.00 28.14  ? 506 ALA C O   1 
ATOM   21829 C  CB  . ALA F 4 505 ? 251.635 291.601 253.037 1.00 28.69  ? 506 ALA C CB  1 
ATOM   21830 N  N   . THR F 4 506 ? 253.129 291.659 250.237 1.00 29.32  ? 507 THR C N   1 
ATOM   21831 C  CA  . THR F 4 506 ? 253.435 292.279 248.953 1.00 30.19  ? 507 THR C CA  1 
ATOM   21832 C  C   . THR F 4 506 ? 253.059 291.361 247.796 1.00 28.81  ? 507 THR C C   1 
ATOM   21833 O  O   . THR F 4 506 ? 252.437 291.804 246.824 1.00 27.30  ? 507 THR C O   1 
ATOM   21834 C  CB  . THR F 4 506 ? 254.923 292.629 248.881 1.00 33.26  ? 507 THR C CB  1 
ATOM   21835 O  OG1 . THR F 4 506 ? 255.244 293.618 249.865 1.00 36.12  ? 507 THR C OG1 1 
ATOM   21836 C  CG2 . THR F 4 506 ? 255.295 293.157 247.497 1.00 33.25  ? 507 THR C CG2 1 
ATOM   21837 N  N   . VAL F 4 507 ? 253.390 290.073 247.897 1.00 27.61  ? 508 VAL C N   1 
ATOM   21838 C  CA  . VAL F 4 507 ? 253.056 289.137 246.823 1.00 29.24  ? 508 VAL C CA  1 
ATOM   21839 C  C   . VAL F 4 507 ? 251.545 289.049 246.642 1.00 29.46  ? 508 VAL C C   1 
ATOM   21840 O  O   . VAL F 4 507 ? 251.037 289.062 245.513 1.00 27.83  ? 508 VAL C O   1 
ATOM   21841 C  CB  . VAL F 4 507 ? 253.682 287.758 247.100 1.00 31.50  ? 508 VAL C CB  1 
ATOM   21842 C  CG1 . VAL F 4 507 ? 253.155 286.703 246.128 1.00 32.28  ? 508 VAL C CG1 1 
ATOM   21843 C  CG2 . VAL F 4 507 ? 255.206 287.841 247.005 1.00 33.99  ? 508 VAL C CG2 1 
ATOM   21844 N  N   . CYS F 4 508 ? 250.803 288.966 247.745 1.00 28.51  ? 509 CYS C N   1 
ATOM   21845 C  CA  . CYS F 4 508 ? 249.352 288.875 247.655 1.00 30.25  ? 509 CYS C CA  1 
ATOM   21846 C  C   . CYS F 4 508 ? 248.765 290.129 247.034 1.00 30.30  ? 509 CYS C C   1 
ATOM   21847 O  O   . CYS F 4 508 ? 247.827 290.048 246.245 1.00 32.85  ? 509 CYS C O   1 
ATOM   21848 C  CB  . CYS F 4 508 ? 248.742 288.657 249.042 1.00 30.85  ? 509 CYS C CB  1 
ATOM   21849 S  SG  . CYS F 4 508 ? 249.022 287.017 249.712 1.00 32.73  ? 509 CYS C SG  1 
ATOM   21850 N  N   . LYS F 4 509 ? 249.284 291.297 247.394 1.00 31.04  ? 510 LYS C N   1 
ATOM   21851 C  CA  . LYS F 4 509 ? 248.791 292.525 246.782 1.00 34.85  ? 510 LYS C CA  1 
ATOM   21852 C  C   . LYS F 4 509 ? 249.092 292.569 245.288 1.00 34.93  ? 510 LYS C C   1 
ATOM   21853 O  O   . LYS F 4 509 ? 248.222 292.911 244.480 1.00 38.27  ? 510 LYS C O   1 
ATOM   21854 C  CB  . LYS F 4 509 ? 249.390 293.728 247.508 1.00 37.08  ? 510 LYS C CB  1 
ATOM   21855 C  CG  . LYS F 4 509 ? 248.817 295.060 247.045 1.00 43.86  ? 510 LYS C CG  1 
ATOM   21856 C  CD  . LYS F 4 509 ? 249.312 296.213 247.929 1.00 50.46  ? 510 LYS C CD  1 
ATOM   21857 C  CE  . LYS F 4 509 ? 250.852 296.321 247.925 1.00 54.79  ? 510 LYS C CE  1 
ATOM   21858 N  NZ  . LYS F 4 509 ? 251.411 296.526 246.542 1.00 56.92  ? 510 LYS C NZ  1 
ATOM   21859 N  N   . LEU F 4 510 ? 250.301 292.166 244.892 1.00 36.14  ? 511 LEU C N   1 
ATOM   21860 C  CA  . LEU F 4 510 ? 250.687 292.207 243.480 1.00 37.53  ? 511 LEU C CA  1 
ATOM   21861 C  C   . LEU F 4 510 ? 249.883 291.227 242.635 1.00 36.14  ? 511 LEU C C   1 
ATOM   21862 O  O   . LEU F 4 510 ? 249.448 291.570 241.532 1.00 38.03  ? 511 LEU C O   1 
ATOM   21863 C  CB  . LEU F 4 510 ? 252.183 291.927 243.328 1.00 39.98  ? 511 LEU C CB  1 
ATOM   21864 C  CG  . LEU F 4 510 ? 253.113 293.031 243.855 1.00 40.31  ? 511 LEU C CG  1 
ATOM   21865 C  CD1 . LEU F 4 510 ? 254.558 292.574 243.777 1.00 41.03  ? 511 LEU C CD1 1 
ATOM   21866 C  CD2 . LEU F 4 510 ? 252.913 294.338 243.081 1.00 41.17  ? 511 LEU C CD2 1 
ATOM   21867 N  N   . VAL F 4 511 ? 249.659 290.013 243.139 1.00 36.08  ? 512 VAL C N   1 
ATOM   21868 C  CA  . VAL F 4 511 ? 248.959 288.977 242.381 1.00 35.55  ? 512 VAL C CA  1 
ATOM   21869 C  C   . VAL F 4 511 ? 247.455 288.977 242.633 1.00 37.22  ? 512 VAL C C   1 
ATOM   21870 O  O   . VAL F 4 511 ? 246.711 288.334 241.881 1.00 39.55  ? 512 VAL C O   1 
ATOM   21871 C  CB  . VAL F 4 511 ? 249.547 287.587 242.705 1.00 36.37  ? 512 VAL C CB  1 
ATOM   21872 C  CG1 . VAL F 4 511 ? 248.976 286.491 241.778 1.00 36.87  ? 512 VAL C CG1 1 
ATOM   21873 C  CG2 . VAL F 4 511 ? 251.074 287.610 242.627 1.00 36.37  ? 512 VAL C CG2 1 
ATOM   21874 N  N   . ASP F 4 512 ? 246.979 289.687 243.655 1.00 37.78  ? 513 ASP C N   1 
ATOM   21875 C  CA  . ASP F 4 512 ? 245.562 289.742 244.020 1.00 41.95  ? 513 ASP C CA  1 
ATOM   21876 C  C   . ASP F 4 512 ? 245.032 288.345 244.376 1.00 37.56  ? 513 ASP C C   1 
ATOM   21877 O  O   . ASP F 4 512 ? 244.061 287.856 243.796 1.00 39.06  ? 513 ASP C O   1 
ATOM   21878 C  CB  . ASP F 4 512 ? 244.734 290.383 242.910 1.00 45.12  ? 513 ASP C CB  1 
ATOM   21879 C  CG  . ASP F 4 512 ? 243.331 290.734 243.353 1.00 52.73  ? 513 ASP C CG  1 
ATOM   21880 O  OD1 . ASP F 4 512 ? 243.128 290.891 244.576 1.00 55.99  ? 513 ASP C OD1 1 
ATOM   21881 O  OD2 . ASP F 4 512 ? 242.438 290.839 242.496 1.00 56.29  ? 513 ASP C OD2 1 
ATOM   21882 N  N   . ILE F 4 513 ? 245.678 287.726 245.356 1.00 34.65  ? 514 ILE C N   1 
ATOM   21883 C  CA  . ILE F 4 513 ? 245.286 286.409 245.864 1.00 32.42  ? 514 ILE C CA  1 
ATOM   21884 C  C   . ILE F 4 513 ? 245.271 286.455 247.383 1.00 30.19  ? 514 ILE C C   1 
ATOM   21885 O  O   . ILE F 4 513 ? 245.922 287.314 248.002 1.00 29.50  ? 514 ILE C O   1 
ATOM   21886 C  CB  . ILE F 4 513 ? 246.245 285.300 245.379 1.00 32.34  ? 514 ILE C CB  1 
ATOM   21887 C  CG1 . ILE F 4 513 ? 247.679 285.584 245.884 1.00 33.37  ? 514 ILE C CG1 1 
ATOM   21888 C  CG2 . ILE F 4 513 ? 246.155 285.136 243.867 1.00 33.87  ? 514 ILE C CG2 1 
ATOM   21889 C  CD1 . ILE F 4 513 ? 248.688 284.482 245.575 1.00 34.72  ? 514 ILE C CD1 1 
ATOM   21890 N  N   . PRO F 4 514 ? 244.529 285.551 248.018 1.00 28.22  ? 515 PRO C N   1 
ATOM   21891 C  CA  . PRO F 4 514 ? 244.661 285.392 249.476 1.00 27.67  ? 515 PRO C CA  1 
ATOM   21892 C  C   . PRO F 4 514 ? 246.015 284.792 249.809 1.00 24.52  ? 515 PRO C C   1 
ATOM   21893 O  O   . PRO F 4 514 ? 246.663 284.193 248.939 1.00 23.17  ? 515 PRO C O   1 
ATOM   21894 C  CB  . PRO F 4 514 ? 243.515 284.437 249.855 1.00 28.44  ? 515 PRO C CB  1 
ATOM   21895 C  CG  . PRO F 4 514 ? 242.641 284.310 248.607 1.00 30.13  ? 515 PRO C CG  1 
ATOM   21896 C  CD  . PRO F 4 514 ? 243.553 284.603 247.447 1.00 29.04  ? 515 PRO C CD  1 
ATOM   21897 N  N   . PRO F 4 515 ? 246.511 285.003 251.030 1.00 23.91  ? 516 PRO C N   1 
ATOM   21898 C  CA  . PRO F 4 515 ? 247.765 284.339 251.432 1.00 23.87  ? 516 PRO C CA  1 
ATOM   21899 C  C   . PRO F 4 515 ? 247.636 282.820 251.518 1.00 22.63  ? 516 PRO C C   1 
ATOM   21900 O  O   . PRO F 4 515 ? 248.664 282.134 251.530 1.00 22.31  ? 516 PRO C O   1 
ATOM   21901 C  CB  . PRO F 4 515 ? 248.084 284.968 252.798 1.00 24.55  ? 516 PRO C CB  1 
ATOM   21902 C  CG  . PRO F 4 515 ? 246.709 285.421 253.344 1.00 25.26  ? 516 PRO C CG  1 
ATOM   21903 C  CD  . PRO F 4 515 ? 245.903 285.795 252.122 1.00 26.53  ? 516 PRO C CD  1 
ATOM   21904 N  N   . VAL F 4 516 ? 246.418 282.281 251.585 1.00 20.61  ? 517 VAL C N   1 
ATOM   21905 C  CA  . VAL F 4 516 ? 246.173 280.847 251.697 1.00 20.36  ? 517 VAL C CA  1 
ATOM   21906 C  C   . VAL F 4 516 ? 245.351 280.436 250.487 1.00 19.34  ? 517 VAL C C   1 
ATOM   21907 O  O   . VAL F 4 516 ? 244.280 281.001 250.241 1.00 21.04  ? 517 VAL C O   1 
ATOM   21908 C  CB  . VAL F 4 516 ? 245.452 280.498 253.009 1.00 20.69  ? 517 VAL C CB  1 
ATOM   21909 C  CG1 . VAL F 4 516 ? 245.303 278.967 253.180 1.00 21.50  ? 517 VAL C CG1 1 
ATOM   21910 C  CG2 . VAL F 4 516 ? 246.186 281.146 254.186 1.00 19.39  ? 517 VAL C CG2 1 
ATOM   21911 N  N   . LEU F 4 517 ? 245.861 279.483 249.711 1.00 19.43  ? 518 LEU C N   1 
ATOM   21912 C  CA  . LEU F 4 517 ? 245.236 279.086 248.454 1.00 20.84  ? 518 LEU C CA  1 
ATOM   21913 C  C   . LEU F 4 517 ? 244.592 277.715 248.620 1.00 21.11  ? 518 LEU C C   1 
ATOM   21914 O  O   . LEU F 4 517 ? 245.290 276.723 248.852 1.00 21.91  ? 518 LEU C O   1 
ATOM   21915 C  CB  . LEU F 4 517 ? 246.259 279.071 247.316 1.00 21.51  ? 518 LEU C CB  1 
ATOM   21916 C  CG  . LEU F 4 517 ? 246.963 280.410 247.033 1.00 24.03  ? 518 LEU C CG  1 
ATOM   21917 C  CD1 . LEU F 4 517 ? 248.022 280.221 245.953 1.00 24.87  ? 518 LEU C CD1 1 
ATOM   21918 C  CD2 . LEU F 4 517 ? 245.956 281.487 246.622 1.00 24.52  ? 518 LEU C CD2 1 
ATOM   21919 N  N   . HIS F 4 518 ? 243.270 277.657 248.475 1.00 21.87  ? 519 HIS C N   1 
ATOM   21920 C  CA  . HIS F 4 518 ? 242.534 276.403 248.583 1.00 22.10  ? 519 HIS C CA  1 
ATOM   21921 C  C   . HIS F 4 518 ? 242.636 275.651 247.259 1.00 23.92  ? 519 HIS C C   1 
ATOM   21922 O  O   . HIS F 4 518 ? 242.017 276.044 246.263 1.00 22.18  ? 519 HIS C O   1 
ATOM   21923 C  CB  . HIS F 4 518 ? 241.088 276.709 248.960 1.00 23.38  ? 519 HIS C CB  1 
ATOM   21924 C  CG  . HIS F 4 518 ? 240.252 275.494 249.244 1.00 26.75  ? 519 HIS C CG  1 
ATOM   21925 N  ND1 . HIS F 4 518 ? 240.615 274.224 248.868 1.00 29.15  ? 519 HIS C ND1 1 
ATOM   21926 C  CD2 . HIS F 4 518 ? 239.062 275.360 249.876 1.00 28.74  ? 519 HIS C CD2 1 
ATOM   21927 C  CE1 . HIS F 4 518 ? 239.697 273.364 249.247 1.00 28.76  ? 519 HIS C CE1 1 
ATOM   21928 N  NE2 . HIS F 4 518 ? 238.731 274.031 249.867 1.00 28.14  ? 519 HIS C NE2 1 
ATOM   21929 N  N   . MET F 4 519 ? 243.404 274.560 247.236 1.00 23.51  ? 520 MET C N   1 
ATOM   21930 C  CA  . MET F 4 519 ? 243.636 273.820 246.003 1.00 26.40  ? 520 MET C CA  1 
ATOM   21931 C  C   . MET F 4 519 ? 242.706 272.617 245.831 1.00 27.38  ? 520 MET C C   1 
ATOM   21932 O  O   . MET F 4 519 ? 242.849 271.882 244.852 1.00 28.39  ? 520 MET C O   1 
ATOM   21933 C  CB  . MET F 4 519 ? 245.113 273.388 245.909 1.00 27.93  ? 520 MET C CB  1 
ATOM   21934 C  CG  . MET F 4 519 ? 246.069 274.603 245.785 1.00 30.54  ? 520 MET C CG  1 
ATOM   21935 S  SD  . MET F 4 519 ? 247.769 274.244 245.270 1.00 35.82  ? 520 MET C SD  1 
ATOM   21936 C  CE  . MET F 4 519 ? 247.552 273.602 243.616 1.00 33.89  ? 520 MET C CE  1 
ATOM   21937 N  N   . GLY F 4 520 ? 241.750 272.402 246.739 1.00 25.72  ? 521 GLY C N   1 
ATOM   21938 C  CA  . GLY F 4 520 ? 240.696 271.433 246.509 1.00 26.28  ? 521 GLY C CA  1 
ATOM   21939 C  C   . GLY F 4 520 ? 240.671 270.333 247.564 1.00 25.88  ? 521 GLY C C   1 
ATOM   21940 O  O   . GLY F 4 520 ? 240.923 270.573 248.748 1.00 23.10  ? 521 GLY C O   1 
ATOM   21941 N  N   . SER F 4 521 ? 240.300 269.130 247.119 1.00 27.04  ? 522 SER C N   1 
ATOM   21942 C  CA  . SER F 4 521 ? 240.069 268.004 248.013 1.00 28.34  ? 522 SER C CA  1 
ATOM   21943 C  C   . SER F 4 521 ? 241.379 267.260 248.275 1.00 27.77  ? 522 SER C C   1 
ATOM   21944 O  O   . SER F 4 521 ? 242.462 267.708 247.896 1.00 27.93  ? 522 SER C O   1 
ATOM   21945 C  CB  . SER F 4 521 ? 238.992 267.084 247.433 1.00 29.82  ? 522 SER C CB  1 
ATOM   21946 O  OG  . SER F 4 521 ? 239.430 266.476 246.220 1.00 28.89  ? 522 SER C OG  1 
ATOM   21947 N  N   . CYS F 4 522 ? 241.286 266.100 248.924 1.00 29.94  ? 523 CYS C N   1 
ATOM   21948 C  CA  . CYS F 4 522 ? 242.476 265.331 249.278 1.00 32.68  ? 523 CYS C CA  1 
ATOM   21949 C  C   . CYS F 4 522 ? 243.154 264.715 248.058 1.00 29.69  ? 523 CYS C C   1 
ATOM   21950 O  O   . CYS F 4 522 ? 244.384 264.601 248.028 1.00 28.90  ? 523 CYS C O   1 
ATOM   21951 C  CB  . CYS F 4 522 ? 242.117 264.266 250.314 1.00 37.13  ? 523 CYS C CB  1 
ATOM   21952 S  SG  . CYS F 4 522 ? 241.775 265.016 251.908 1.00 41.87  ? 523 CYS C SG  1 
ATOM   21953 N  N   . VAL F 4 523 ? 242.384 264.337 247.039 1.00 29.06  ? 524 VAL C N   1 
ATOM   21954 C  CA  . VAL F 4 523 ? 243.007 263.891 245.794 1.00 31.85  ? 524 VAL C CA  1 
ATOM   21955 C  C   . VAL F 4 523 ? 243.686 265.068 245.103 1.00 30.97  ? 524 VAL C C   1 
ATOM   21956 O  O   . VAL F 4 523 ? 244.688 264.889 244.404 1.00 31.76  ? 524 VAL C O   1 
ATOM   21957 C  CB  . VAL F 4 523 ? 242.015 263.172 244.860 1.00 34.78  ? 524 VAL C CB  1 
ATOM   21958 C  CG1 . VAL F 4 523 ? 241.473 261.899 245.529 1.00 35.41  ? 524 VAL C CG1 1 
ATOM   21959 C  CG2 . VAL F 4 523 ? 240.888 264.091 244.415 1.00 34.38  ? 524 VAL C CG2 1 
ATOM   21960 N  N   . ASP F 4 524 ? 243.162 266.287 245.280 1.00 30.90  ? 525 ASP C N   1 
ATOM   21961 C  CA  . ASP F 4 524 ? 243.748 267.489 244.683 1.00 30.74  ? 525 ASP C CA  1 
ATOM   21962 C  C   . ASP F 4 524 ? 245.110 267.845 245.272 1.00 28.24  ? 525 ASP C C   1 
ATOM   21963 O  O   . ASP F 4 524 ? 245.739 268.797 244.796 1.00 27.03  ? 525 ASP C O   1 
ATOM   21964 C  CB  . ASP F 4 524 ? 242.786 268.674 244.827 1.00 33.06  ? 525 ASP C CB  1 
ATOM   21965 C  CG  . ASP F 4 524 ? 241.539 268.509 243.985 1.00 38.91  ? 525 ASP C CG  1 
ATOM   21966 O  OD1 . ASP F 4 524 ? 241.645 267.850 242.931 1.00 41.21  ? 525 ASP C OD1 1 
ATOM   21967 O  OD2 . ASP F 4 524 ? 240.465 269.008 244.367 1.00 43.24  ? 525 ASP C OD2 1 
ATOM   21968 N  N   . ILE F 4 525 ? 245.570 267.121 246.291 1.00 26.97  ? 526 ILE C N   1 
ATOM   21969 C  CA  . ILE F 4 525 ? 246.970 267.235 246.703 1.00 27.47  ? 526 ILE C CA  1 
ATOM   21970 C  C   . ILE F 4 525 ? 247.882 266.908 245.522 1.00 26.26  ? 526 ILE C C   1 
ATOM   21971 O  O   . ILE F 4 525 ? 249.020 267.408 245.432 1.00 26.49  ? 526 ILE C O   1 
ATOM   21972 C  CB  . ILE F 4 525 ? 247.245 266.332 247.923 1.00 27.70  ? 526 ILE C CB  1 
ATOM   21973 C  CG1 . ILE F 4 525 ? 246.465 266.862 249.139 1.00 28.87  ? 526 ILE C CG1 1 
ATOM   21974 C  CG2 . ILE F 4 525 ? 248.734 266.281 248.229 1.00 28.21  ? 526 ILE C CG2 1 
ATOM   21975 C  CD1 . ILE F 4 525 ? 246.474 265.949 250.354 1.00 30.92  ? 526 ILE C CD1 1 
ATOM   21976 N  N   . SER F 4 526 ? 247.403 266.080 244.591 1.00 25.03  ? 527 SER C N   1 
ATOM   21977 C  CA  . SER F 4 526 ? 248.174 265.850 243.378 1.00 26.49  ? 527 SER C CA  1 
ATOM   21978 C  C   . SER F 4 526 ? 248.488 267.175 242.694 1.00 26.69  ? 527 SER C C   1 
ATOM   21979 O  O   . SER F 4 526 ? 249.584 267.347 242.161 1.00 27.04  ? 527 SER C O   1 
ATOM   21980 C  CB  . SER F 4 526 ? 247.437 264.880 242.435 1.00 27.40  ? 527 SER C CB  1 
ATOM   21981 O  OG  . SER F 4 526 ? 246.239 265.440 241.895 1.00 26.79  ? 527 SER C OG  1 
ATOM   21982 N  N   . ARG F 4 527 ? 247.524 268.107 242.656 1.00 25.45  ? 528 ARG C N   1 
ATOM   21983 C  CA  . ARG F 4 527 ? 247.798 269.437 242.108 1.00 27.43  ? 528 ARG C CA  1 
ATOM   21984 C  C   . ARG F 4 527 ? 249.035 270.051 242.756 1.00 27.82  ? 528 ARG C C   1 
ATOM   21985 O  O   . ARG F 4 527 ? 249.847 270.686 242.084 1.00 28.59  ? 528 ARG C O   1 
ATOM   21986 C  CB  . ARG F 4 527 ? 246.613 270.388 242.303 1.00 27.80  ? 528 ARG C CB  1 
ATOM   21987 C  CG  . ARG F 4 527 ? 245.268 269.911 241.775 1.00 28.68  ? 528 ARG C CG  1 
ATOM   21988 C  CD  . ARG F 4 527 ? 244.275 271.080 241.884 1.00 30.62  ? 528 ARG C CD  1 
ATOM   21989 N  NE  . ARG F 4 527 ? 242.879 270.676 241.774 1.00 31.96  ? 528 ARG C NE  1 
ATOM   21990 C  CZ  . ARG F 4 527 ? 242.228 270.505 240.630 1.00 32.40  ? 528 ARG C CZ  1 
ATOM   21991 N  NH1 . ARG F 4 527 ? 242.810 270.714 239.463 1.00 31.85  ? 528 ARG C NH1 1 
ATOM   21992 N  NH2 . ARG F 4 527 ? 240.962 270.092 240.659 1.00 34.68  ? 528 ARG C NH2 1 
ATOM   21993 N  N   . ILE F 4 528 ? 249.127 269.966 244.090 1.00 27.41  ? 529 ILE C N   1 
ATOM   21994 C  CA  . ILE F 4 528 ? 250.294 270.506 244.789 1.00 27.91  ? 529 ILE C CA  1 
ATOM   21995 C  C   . ILE F 4 528 ? 251.557 269.876 244.234 1.00 27.36  ? 529 ILE C C   1 
ATOM   21996 O  O   . ILE F 4 528 ? 252.520 270.567 243.897 1.00 27.65  ? 529 ILE C O   1 
ATOM   21997 C  CB  . ILE F 4 528 ? 250.168 270.305 246.308 1.00 29.09  ? 529 ILE C CB  1 
ATOM   21998 C  CG1 . ILE F 4 528 ? 248.931 271.047 246.841 1.00 29.75  ? 529 ILE C CG1 1 
ATOM   21999 C  CG2 . ILE F 4 528 ? 251.437 270.795 247.028 1.00 28.95  ? 529 ILE C CG2 1 
ATOM   22000 C  CD1 . ILE F 4 528 ? 248.717 270.874 248.338 1.00 30.21  ? 529 ILE C CD1 1 
ATOM   22001 N  N   . LEU F 4 529 ? 251.562 268.541 244.148 1.00 28.60  ? 530 LEU C N   1 
ATOM   22002 C  CA  . LEU F 4 529 ? 252.698 267.859 243.525 1.00 29.97  ? 530 LEU C CA  1 
ATOM   22003 C  C   . LEU F 4 529 ? 252.987 268.459 242.159 1.00 28.66  ? 530 LEU C C   1 
ATOM   22004 O  O   . LEU F 4 529 ? 254.120 268.828 241.860 1.00 30.95  ? 530 LEU C O   1 
ATOM   22005 C  CB  . LEU F 4 529 ? 252.428 266.353 243.377 1.00 32.55  ? 530 LEU C CB  1 
ATOM   22006 C  CG  . LEU F 4 529 ? 252.373 265.487 244.645 1.00 34.66  ? 530 LEU C CG  1 
ATOM   22007 C  CD1 . LEU F 4 529 ? 251.944 264.056 244.308 1.00 36.65  ? 530 LEU C CD1 1 
ATOM   22008 C  CD2 . LEU F 4 529 ? 253.725 265.487 245.359 1.00 34.85  ? 530 LEU C CD2 1 
ATOM   22009 N  N   . ASP F 4 530 ? 251.954 268.566 241.330 1.00 27.82  ? 531 ASP C N   1 
ATOM   22010 C  CA  . ASP F 4 530 ? 252.104 269.139 239.999 1.00 29.05  ? 531 ASP C CA  1 
ATOM   22011 C  C   . ASP F 4 530 ? 252.788 270.498 240.075 1.00 28.41  ? 531 ASP C C   1 
ATOM   22012 O  O   . ASP F 4 530 ? 253.792 270.741 239.401 1.00 27.27  ? 531 ASP C O   1 
ATOM   22013 C  CB  . ASP F 4 530 ? 250.710 269.223 239.363 1.00 30.55  ? 531 ASP C CB  1 
ATOM   22014 C  CG  . ASP F 4 530 ? 250.731 269.689 237.931 1.00 33.06  ? 531 ASP C CG  1 
ATOM   22015 O  OD1 . ASP F 4 530 ? 251.827 269.748 237.348 1.00 36.87  ? 531 ASP C OD1 1 
ATOM   22016 O  OD2 . ASP F 4 530 ? 249.652 269.992 237.390 1.00 37.95  ? 531 ASP C OD2 1 
ATOM   22017 N  N   . LEU F 4 531 ? 252.256 271.389 240.919 1.00 28.27  ? 532 LEU C N   1 
ATOM   22018 C  CA  . LEU F 4 531 ? 252.828 272.725 241.057 1.00 28.59  ? 532 LEU C CA  1 
ATOM   22019 C  C   . LEU F 4 531 ? 254.304 272.643 241.416 1.00 26.53  ? 532 LEU C C   1 
ATOM   22020 O  O   . LEU F 4 531 ? 255.154 273.271 240.769 1.00 26.93  ? 532 LEU C O   1 
ATOM   22021 C  CB  . LEU F 4 531 ? 252.050 273.512 242.119 1.00 30.10  ? 532 LEU C CB  1 
ATOM   22022 C  CG  . LEU F 4 531 ? 252.473 274.975 242.358 1.00 32.18  ? 532 LEU C CG  1 
ATOM   22023 C  CD1 . LEU F 4 531 ? 252.292 275.854 241.109 1.00 32.81  ? 532 LEU C CD1 1 
ATOM   22024 C  CD2 . LEU F 4 531 ? 251.696 275.563 243.538 1.00 32.59  ? 532 LEU C CD2 1 
ATOM   22025 N  N   . VAL F 4 532 ? 254.622 271.881 242.472 1.00 26.13  ? 533 VAL C N   1 
ATOM   22026 C  CA  . VAL F 4 532 ? 256.008 271.790 242.908 1.00 26.29  ? 533 VAL C CA  1 
ATOM   22027 C  C   . VAL F 4 532 ? 256.869 271.252 241.780 1.00 26.51  ? 533 VAL C C   1 
ATOM   22028 O  O   . VAL F 4 532 ? 257.967 271.749 241.526 1.00 26.10  ? 533 VAL C O   1 
ATOM   22029 C  CB  . VAL F 4 532 ? 256.116 270.922 244.176 1.00 27.43  ? 533 VAL C CB  1 
ATOM   22030 C  CG1 . VAL F 4 532 ? 257.574 270.728 244.572 1.00 27.77  ? 533 VAL C CG1 1 
ATOM   22031 C  CG2 . VAL F 4 532 ? 255.333 271.558 245.319 1.00 27.76  ? 533 VAL C CG2 1 
ATOM   22032 N  N   . GLY F 4 533 ? 256.385 270.208 241.099 1.00 25.85  ? 534 GLY C N   1 
ATOM   22033 C  CA  . GLY F 4 533 ? 257.154 269.641 240.012 1.00 25.02  ? 534 GLY C CA  1 
ATOM   22034 C  C   . GLY F 4 533 ? 257.480 270.682 238.971 1.00 26.06  ? 534 GLY C C   1 
ATOM   22035 O  O   . GLY F 4 533 ? 258.603 270.766 238.491 1.00 27.74  ? 534 GLY C O   1 
ATOM   22036 N  N   . ARG F 4 534 ? 256.470 271.472 238.584 1.00 27.35  ? 535 ARG C N   1 
ATOM   22037 C  CA  . ARG F 4 534 ? 256.693 272.508 237.584 1.00 29.40  ? 535 ARG C CA  1 
ATOM   22038 C  C   . ARG F 4 534 ? 257.792 273.447 238.043 1.00 27.91  ? 535 ARG C C   1 
ATOM   22039 O  O   . ARG F 4 534 ? 258.714 273.762 237.294 1.00 28.07  ? 535 ARG C O   1 
ATOM   22040 C  CB  . ARG F 4 534 ? 255.411 273.281 237.292 1.00 32.14  ? 535 ARG C CB  1 
ATOM   22041 C  CG  . ARG F 4 534 ? 254.370 272.452 236.562 1.00 34.64  ? 535 ARG C CG  1 
ATOM   22042 C  CD  . ARG F 4 534 ? 253.055 273.201 236.557 1.00 36.73  ? 535 ARG C CD  1 
ATOM   22043 N  NE  . ARG F 4 534 ? 251.938 272.342 236.192 1.00 39.51  ? 535 ARG C NE  1 
ATOM   22044 C  CZ  . ARG F 4 534 ? 251.206 272.463 235.091 1.00 41.76  ? 535 ARG C CZ  1 
ATOM   22045 N  NH1 . ARG F 4 534 ? 251.423 273.426 234.213 1.00 42.11  ? 535 ARG C NH1 1 
ATOM   22046 N  NH2 . ARG F 4 534 ? 250.222 271.593 234.869 1.00 42.92  ? 535 ARG C NH2 1 
ATOM   22047 N  N   . VAL F 4 535 ? 257.699 273.902 239.296 1.00 26.88  ? 536 VAL C N   1 
ATOM   22048 C  CA  . VAL F 4 535 ? 258.725 274.808 239.807 1.00 27.99  ? 536 VAL C CA  1 
ATOM   22049 C  C   . VAL F 4 535 ? 260.097 274.160 239.692 1.00 26.48  ? 536 VAL C C   1 
ATOM   22050 O  O   . VAL F 4 535 ? 261.057 274.752 239.180 1.00 27.65  ? 536 VAL C O   1 
ATOM   22051 C  CB  . VAL F 4 535 ? 258.403 275.215 241.253 1.00 28.42  ? 536 VAL C CB  1 
ATOM   22052 C  CG1 . VAL F 4 535 ? 259.540 276.047 241.842 1.00 28.31  ? 536 VAL C CG1 1 
ATOM   22053 C  CG2 . VAL F 4 535 ? 257.091 275.982 241.290 1.00 27.43  ? 536 VAL C CG2 1 
ATOM   22054 N  N   . ALA F 4 536 ? 260.187 272.896 240.109 1.00 26.12  ? 537 ALA C N   1 
ATOM   22055 C  CA  . ALA F 4 536 ? 261.461 272.194 240.031 1.00 26.81  ? 537 ALA C CA  1 
ATOM   22056 C  C   . ALA F 4 536 ? 261.943 272.119 238.588 1.00 26.27  ? 537 ALA C C   1 
ATOM   22057 O  O   . ALA F 4 536 ? 263.104 272.420 238.291 1.00 25.92  ? 537 ALA C O   1 
ATOM   22058 C  CB  . ALA F 4 536 ? 261.320 270.797 240.654 1.00 27.27  ? 537 ALA C CB  1 
ATOM   22059 N  N   . ASN F 4 537 ? 261.047 271.757 237.667 1.00 28.71  ? 538 ASN C N   1 
ATOM   22060 C  CA  . ASN F 4 537 ? 261.436 271.649 236.270 1.00 30.84  ? 538 ASN C CA  1 
ATOM   22061 C  C   . ASN F 4 537 ? 261.826 273.001 235.695 1.00 33.37  ? 538 ASN C C   1 
ATOM   22062 O  O   . ASN F 4 537 ? 262.662 273.071 234.792 1.00 37.22  ? 538 ASN C O   1 
ATOM   22063 C  CB  . ASN F 4 537 ? 260.296 271.034 235.448 1.00 32.46  ? 538 ASN C CB  1 
ATOM   22064 C  CG  . ASN F 4 537 ? 260.127 269.548 235.696 1.00 34.00  ? 538 ASN C CG  1 
ATOM   22065 O  OD1 . ASN F 4 537 ? 261.101 268.863 235.976 1.00 35.70  ? 538 ASN C OD1 1 
ATOM   22066 N  ND2 . ASN F 4 537 ? 258.900 269.047 235.616 1.00 34.94  ? 538 ASN C ND2 1 
ATOM   22067 N  N   . LEU F 4 538 ? 261.291 274.086 236.249 1.00 35.17  ? 539 LEU C N   1 
ATOM   22068 C  CA  . LEU F 4 538 ? 261.692 275.392 235.754 1.00 37.09  ? 539 LEU C CA  1 
ATOM   22069 C  C   . LEU F 4 538 ? 263.066 275.776 236.262 1.00 35.75  ? 539 LEU C C   1 
ATOM   22070 O  O   . LEU F 4 538 ? 263.808 276.470 235.564 1.00 40.00  ? 539 LEU C O   1 
ATOM   22071 C  CB  . LEU F 4 538 ? 260.652 276.453 236.140 1.00 39.16  ? 539 LEU C CB  1 
ATOM   22072 C  CG  . LEU F 4 538 ? 260.749 277.784 235.374 1.00 43.69  ? 539 LEU C CG  1 
ATOM   22073 C  CD1 . LEU F 4 538 ? 261.043 277.585 233.882 1.00 47.64  ? 539 LEU C CD1 1 
ATOM   22074 C  CD2 . LEU F 4 538 ? 259.455 278.560 235.533 1.00 46.82  ? 539 LEU C CD2 1 
ATOM   22075 N  N   . LEU F 4 539 ? 263.445 275.273 237.435 1.00 34.85  ? 540 LEU C N   1 
ATOM   22076 C  CA  . LEU F 4 539 ? 264.723 275.614 238.043 1.00 34.26  ? 540 LEU C CA  1 
ATOM   22077 C  C   . LEU F 4 539 ? 265.802 274.574 237.770 1.00 36.00  ? 540 LEU C C   1 
ATOM   22078 O  O   . LEU F 4 539 ? 266.952 274.774 238.172 1.00 38.84  ? 540 LEU C O   1 
ATOM   22079 C  CB  . LEU F 4 539 ? 264.559 275.807 239.557 1.00 35.06  ? 540 LEU C CB  1 
ATOM   22080 C  CG  . LEU F 4 539 ? 263.677 276.993 239.980 1.00 36.12  ? 540 LEU C CG  1 
ATOM   22081 C  CD1 . LEU F 4 539 ? 263.538 277.033 241.493 1.00 35.11  ? 540 LEU C CD1 1 
ATOM   22082 C  CD2 . LEU F 4 539 ? 264.231 278.330 239.448 1.00 37.91  ? 540 LEU C CD2 1 
ATOM   22083 N  N   . GLY F 4 540 ? 265.465 273.482 237.089 1.00 34.95  ? 541 GLY C N   1 
ATOM   22084 C  CA  . GLY F 4 540 ? 266.449 272.453 236.795 1.00 35.09  ? 541 GLY C CA  1 
ATOM   22085 C  C   . GLY F 4 540 ? 266.996 271.750 238.020 1.00 35.09  ? 541 GLY C C   1 
ATOM   22086 O  O   . GLY F 4 540 ? 268.186 271.420 238.063 1.00 36.06  ? 541 GLY C O   1 
ATOM   22087 N  N   . VAL F 4 541 ? 266.159 271.536 239.036 1.00 33.72  ? 542 VAL C N   1 
ATOM   22088 C  CA  . VAL F 4 541 ? 266.557 270.851 240.259 1.00 33.87  ? 542 VAL C CA  1 
ATOM   22089 C  C   . VAL F 4 541 ? 265.496 269.809 240.600 1.00 32.64  ? 542 VAL C C   1 
ATOM   22090 O  O   . VAL F 4 541 ? 264.407 269.793 240.027 1.00 32.66  ? 542 VAL C O   1 
ATOM   22091 C  CB  . VAL F 4 541 ? 266.762 271.819 241.442 1.00 34.46  ? 542 VAL C CB  1 
ATOM   22092 C  CG1 . VAL F 4 541 ? 267.839 272.847 241.098 1.00 35.07  ? 542 VAL C CG1 1 
ATOM   22093 C  CG2 . VAL F 4 541 ? 265.436 272.493 241.813 1.00 34.71  ? 542 VAL C CG2 1 
ATOM   22094 N  N   . ASP F 4 542 ? 265.841 268.921 241.528 1.00 33.65  ? 543 ASP C N   1 
ATOM   22095 C  CA  . ASP F 4 542 ? 264.891 267.960 242.069 1.00 35.09  ? 543 ASP C CA  1 
ATOM   22096 C  C   . ASP F 4 542 ? 263.980 268.652 243.082 1.00 34.94  ? 543 ASP C C   1 
ATOM   22097 O  O   . ASP F 4 542 ? 264.285 269.729 243.595 1.00 37.70  ? 543 ASP C O   1 
ATOM   22098 C  CB  . ASP F 4 542 ? 265.634 266.787 242.716 1.00 36.44  ? 543 ASP C CB  1 
ATOM   22099 C  CG  . ASP F 4 542 ? 264.827 265.484 242.727 1.00 36.97  ? 543 ASP C CG  1 
ATOM   22100 O  OD1 . ASP F 4 542 ? 263.583 265.529 242.650 1.00 36.51  ? 543 ASP C OD1 1 
ATOM   22101 O  OD2 . ASP F 4 542 ? 265.446 264.412 242.830 1.00 39.78  ? 543 ASP C OD2 1 
ATOM   22102 N  N   . MET F 4 543 ? 262.837 268.023 243.358 1.00 35.21  ? 544 MET C N   1 
ATOM   22103 C  CA  . MET F 4 543 ? 261.884 268.613 244.292 1.00 35.45  ? 544 MET C CA  1 
ATOM   22104 C  C   . MET F 4 543 ? 262.414 268.669 245.720 1.00 32.94  ? 544 MET C C   1 
ATOM   22105 O  O   . MET F 4 543 ? 261.930 269.488 246.509 1.00 31.65  ? 544 MET C O   1 
ATOM   22106 C  CB  . MET F 4 543 ? 260.566 267.830 244.238 1.00 39.29  ? 544 MET C CB  1 
ATOM   22107 C  CG  . MET F 4 543 ? 259.828 268.019 242.899 1.00 43.04  ? 544 MET C CG  1 
ATOM   22108 S  SD  . MET F 4 543 ? 258.416 266.928 242.641 1.00 46.89  ? 544 MET C SD  1 
ATOM   22109 C  CE  . MET F 4 543 ? 257.433 267.209 244.102 1.00 47.45  ? 544 MET C CE  1 
ATOM   22110 N  N   . SER F 4 544 ? 263.424 267.863 246.054 1.00 30.43  ? 545 SER C N   1 
ATOM   22111 C  CA  . SER F 4 544 ? 264.029 267.882 247.380 1.00 30.72  ? 545 SER C CA  1 
ATOM   22112 C  C   . SER F 4 544 ? 264.984 269.053 247.575 1.00 29.38  ? 545 SER C C   1 
ATOM   22113 O  O   . SER F 4 544 ? 265.428 269.279 248.704 1.00 30.08  ? 545 SER C O   1 
ATOM   22114 C  CB  . SER F 4 544 ? 264.737 266.547 247.680 1.00 32.20  ? 545 SER C CB  1 
ATOM   22115 O  OG  . SER F 4 544 ? 265.706 266.234 246.684 1.00 33.10  ? 545 SER C OG  1 
ATOM   22116 N  N   . ASP F 4 545 ? 265.324 269.791 246.513 1.00 30.68  ? 546 ASP C N   1 
ATOM   22117 C  CA  . ASP F 4 545 ? 266.173 270.973 246.632 1.00 33.18  ? 546 ASP C CA  1 
ATOM   22118 C  C   . ASP F 4 545 ? 265.388 272.250 246.915 1.00 32.03  ? 546 ASP C C   1 
ATOM   22119 O  O   . ASP F 4 545 ? 265.999 273.286 247.189 1.00 35.14  ? 546 ASP C O   1 
ATOM   22120 C  CB  . ASP F 4 545 ? 266.983 271.195 245.346 1.00 35.27  ? 546 ASP C CB  1 
ATOM   22121 C  CG  . ASP F 4 545 ? 267.884 270.029 245.008 1.00 38.87  ? 546 ASP C CG  1 
ATOM   22122 O  OD1 . ASP F 4 545 ? 268.687 269.633 245.878 1.00 42.41  ? 546 ASP C OD1 1 
ATOM   22123 O  OD2 . ASP F 4 545 ? 267.783 269.507 243.884 1.00 40.75  ? 546 ASP C OD2 1 
ATOM   22124 N  N   . LEU F 4 546 ? 264.048 272.202 246.843 1.00 32.23  ? 547 LEU C N   1 
ATOM   22125 C  CA  . LEU F 4 546 ? 263.237 273.403 246.997 1.00 32.37  ? 547 LEU C CA  1 
ATOM   22126 C  C   . LEU F 4 546 ? 262.876 273.659 248.458 1.00 31.24  ? 547 LEU C C   1 
ATOM   22127 O  O   . LEU F 4 546 ? 262.798 272.721 249.257 1.00 34.54  ? 547 LEU C O   1 
ATOM   22128 C  CB  . LEU F 4 546 ? 261.950 273.296 246.165 1.00 30.79  ? 547 LEU C CB  1 
ATOM   22129 C  CG  . LEU F 4 546 ? 262.147 273.265 244.640 1.00 32.48  ? 547 LEU C CG  1 
ATOM   22130 C  CD1 . LEU F 4 546 ? 260.826 273.038 243.890 1.00 33.60  ? 547 LEU C CD1 1 
ATOM   22131 C  CD2 . LEU F 4 546 ? 262.821 274.555 244.165 1.00 32.55  ? 547 LEU C CD2 1 
ATOM   22132 N  N   . PRO F 4 547 ? 262.680 274.929 248.832 1.00 31.00  ? 548 PRO C N   1 
ATOM   22133 C  CA  . PRO F 4 547 ? 262.194 275.244 250.204 1.00 29.67  ? 548 PRO C CA  1 
ATOM   22134 C  C   . PRO F 4 547 ? 260.685 275.065 250.311 1.00 29.73  ? 548 PRO C C   1 
ATOM   22135 O  O   . PRO F 4 547 ? 259.901 276.008 250.410 1.00 29.02  ? 548 PRO C O   1 
ATOM   22136 C  CB  . PRO F 4 547 ? 262.660 276.691 250.392 1.00 29.85  ? 548 PRO C CB  1 
ATOM   22137 C  CG  . PRO F 4 547 ? 262.615 277.292 248.975 1.00 30.30  ? 548 PRO C CG  1 
ATOM   22138 C  CD  . PRO F 4 547 ? 262.958 276.143 248.036 1.00 29.98  ? 548 PRO C CD  1 
ATOM   22139 N  N   . VAL F 4 548 ? 260.251 273.802 250.278 1.00 28.56  ? 549 VAL C N   1 
ATOM   22140 C  CA  . VAL F 4 548 ? 258.845 273.442 250.343 1.00 27.20  ? 549 VAL C CA  1 
ATOM   22141 C  C   . VAL F 4 548 ? 258.675 272.437 251.472 1.00 25.92  ? 549 VAL C C   1 
ATOM   22142 O  O   . VAL F 4 548 ? 259.630 271.793 251.909 1.00 27.29  ? 549 VAL C O   1 
ATOM   22143 C  CB  . VAL F 4 548 ? 258.329 272.848 249.015 1.00 28.65  ? 549 VAL C CB  1 
ATOM   22144 C  CG1 . VAL F 4 548 ? 258.417 273.881 247.899 1.00 28.86  ? 549 VAL C CG1 1 
ATOM   22145 C  CG2 . VAL F 4 548 ? 259.124 271.580 248.650 1.00 30.57  ? 549 VAL C CG2 1 
ATOM   22146 N  N   . ALA F 4 549 ? 257.448 272.329 251.971 1.00 25.92  ? 550 ALA C N   1 
ATOM   22147 C  CA  . ALA F 4 549 ? 257.153 271.395 253.049 1.00 25.19  ? 550 ALA C CA  1 
ATOM   22148 C  C   . ALA F 4 549 ? 255.670 271.063 253.018 1.00 24.79  ? 550 ALA C C   1 
ATOM   22149 O  O   . ALA F 4 549 ? 254.874 271.775 252.403 1.00 23.79  ? 550 ALA C O   1 
ATOM   22150 C  CB  . ALA F 4 549 ? 257.547 271.955 254.422 1.00 25.83  ? 550 ALA C CB  1 
ATOM   22151 N  N   . GLY F 4 550 ? 255.316 269.960 253.664 1.00 24.66  ? 551 GLY C N   1 
ATOM   22152 C  CA  . GLY F 4 550 ? 253.926 269.605 253.857 1.00 24.77  ? 551 GLY C CA  1 
ATOM   22153 C  C   . GLY F 4 550 ? 253.664 269.390 255.334 1.00 23.49  ? 551 GLY C C   1 
ATOM   22154 O  O   . GLY F 4 550 ? 254.529 268.932 256.079 1.00 24.80  ? 551 GLY C O   1 
ATOM   22155 N  N   . VAL F 4 551 ? 252.454 269.752 255.756 1.00 23.27  ? 552 VAL C N   1 
ATOM   22156 C  CA  . VAL F 4 551 ? 252.043 269.640 257.150 1.00 24.05  ? 552 VAL C CA  1 
ATOM   22157 C  C   . VAL F 4 551 ? 250.683 268.953 257.219 1.00 23.22  ? 552 VAL C C   1 
ATOM   22158 O  O   . VAL F 4 551 ? 249.770 269.280 256.452 1.00 23.96  ? 552 VAL C O   1 
ATOM   22159 C  CB  . VAL F 4 551 ? 251.992 270.997 257.877 1.00 26.22  ? 552 VAL C CB  1 
ATOM   22160 C  CG1 . VAL F 4 551 ? 251.928 270.747 259.391 1.00 24.83  ? 552 VAL C CG1 1 
ATOM   22161 C  CG2 . VAL F 4 551 ? 253.189 271.862 257.518 1.00 26.27  ? 552 VAL C CG2 1 
ATOM   22162 N  N   . ALA F 4 552 ? 250.541 268.028 258.166 1.00 21.72  ? 553 ALA C N   1 
ATOM   22163 C  CA  . ALA F 4 552 ? 249.275 267.361 258.476 1.00 21.91  ? 553 ALA C CA  1 
ATOM   22164 C  C   . ALA F 4 552 ? 249.036 267.551 259.966 1.00 22.42  ? 553 ALA C C   1 
ATOM   22165 O  O   . ALA F 4 552 ? 249.273 266.640 260.769 1.00 23.53  ? 553 ALA C O   1 
ATOM   22166 C  CB  . ALA F 4 552 ? 249.297 265.886 258.076 1.00 22.45  ? 553 ALA C CB  1 
ATOM   22167 N  N   . PRO F 4 553 ? 248.586 268.743 260.375 1.00 23.17  ? 554 PRO C N   1 
ATOM   22168 C  CA  . PRO F 4 553 ? 248.517 269.038 261.820 1.00 24.17  ? 554 PRO C CA  1 
ATOM   22169 C  C   . PRO F 4 553 ? 247.597 268.121 262.607 1.00 24.22  ? 554 PRO C C   1 
ATOM   22170 O  O   . PRO F 4 553 ? 247.881 267.868 263.783 1.00 24.70  ? 554 PRO C O   1 
ATOM   22171 C  CB  . PRO F 4 553 ? 248.031 270.502 261.867 1.00 24.14  ? 554 PRO C CB  1 
ATOM   22172 C  CG  . PRO F 4 553 ? 248.277 271.064 260.475 1.00 23.73  ? 554 PRO C CG  1 
ATOM   22173 C  CD  . PRO F 4 553 ? 248.135 269.875 259.546 1.00 23.33  ? 554 PRO C CD  1 
ATOM   22174 N  N   . GLU F 4 554 ? 246.490 267.645 262.028 1.00 24.14  ? 555 GLU C N   1 
ATOM   22175 C  CA  . GLU F 4 554 ? 245.453 266.934 262.791 1.00 25.84  ? 555 GLU C CA  1 
ATOM   22176 C  C   . GLU F 4 554 ? 244.948 265.692 262.041 1.00 24.82  ? 555 GLU C C   1 
ATOM   22177 O  O   . GLU F 4 554 ? 243.751 265.395 262.043 1.00 24.66  ? 555 GLU C O   1 
ATOM   22178 C  CB  . GLU F 4 554 ? 244.277 267.867 263.109 1.00 27.11  ? 555 GLU C CB  1 
ATOM   22179 C  CG  . GLU F 4 554 ? 244.659 269.242 263.686 1.00 29.61  ? 555 GLU C CG  1 
ATOM   22180 C  CD  . GLU F 4 554 ? 243.463 270.199 263.826 1.00 29.01  ? 555 GLU C CD  1 
ATOM   22181 O  OE1 . GLU F 4 554 ? 242.315 269.751 263.669 1.00 27.41  ? 555 GLU C OE1 1 
ATOM   22182 O  OE2 . GLU F 4 554 ? 243.673 271.399 264.096 1.00 30.19  ? 555 GLU C OE2 1 
ATOM   22183 N  N   . TRP F 4 555 ? 245.839 264.960 261.375 1.00 22.54  ? 556 TRP C N   1 
ATOM   22184 C  CA  . TRP F 4 555 ? 245.428 263.839 260.527 1.00 21.80  ? 556 TRP C CA  1 
ATOM   22185 C  C   . TRP F 4 555 ? 244.903 262.661 261.352 1.00 22.11  ? 556 TRP C C   1 
ATOM   22186 O  O   . TRP F 4 555 ? 245.283 262.466 262.511 1.00 20.88  ? 556 TRP C O   1 
ATOM   22187 C  CB  . TRP F 4 555 ? 246.589 263.364 259.650 1.00 22.14  ? 556 TRP C CB  1 
ATOM   22188 C  CG  . TRP F 4 555 ? 247.633 262.633 260.445 1.00 22.73  ? 556 TRP C CG  1 
ATOM   22189 C  CD1 . TRP F 4 555 ? 248.686 263.182 261.112 1.00 24.28  ? 556 TRP C CD1 1 
ATOM   22190 C  CD2 . TRP F 4 555 ? 247.703 261.216 260.685 1.00 23.59  ? 556 TRP C CD2 1 
ATOM   22191 N  NE1 . TRP F 4 555 ? 249.411 262.199 261.748 1.00 24.71  ? 556 TRP C NE1 1 
ATOM   22192 C  CE2 . TRP F 4 555 ? 248.826 260.978 261.499 1.00 24.63  ? 556 TRP C CE2 1 
ATOM   22193 C  CE3 . TRP F 4 555 ? 246.909 260.125 260.273 1.00 24.85  ? 556 TRP C CE3 1 
ATOM   22194 C  CZ2 . TRP F 4 555 ? 249.197 259.687 261.923 1.00 25.26  ? 556 TRP C CZ2 1 
ATOM   22195 C  CZ3 . TRP F 4 555 ? 247.277 258.826 260.696 1.00 25.03  ? 556 TRP C CZ3 1 
ATOM   22196 C  CH2 . TRP F 4 555 ? 248.418 258.628 261.512 1.00 24.42  ? 556 TRP C CH2 1 
ATOM   22197 N  N   . MET F 4 556 ? 244.000 261.882 260.746 1.00 22.89  ? 557 MET C N   1 
ATOM   22198 C  CA  . MET F 4 556 ? 243.464 260.686 261.390 1.00 24.82  ? 557 MET C CA  1 
ATOM   22199 C  C   . MET F 4 556 ? 243.432 259.460 260.471 1.00 24.76  ? 557 MET C C   1 
ATOM   22200 O  O   . MET F 4 556 ? 243.528 258.333 260.963 1.00 27.01  ? 557 MET C O   1 
ATOM   22201 C  CB  . MET F 4 556 ? 242.054 260.975 261.947 1.00 24.54  ? 557 MET C CB  1 
ATOM   22202 C  CG  . MET F 4 556 ? 240.951 261.173 260.885 1.00 25.98  ? 557 MET C CG  1 
ATOM   22203 S  SD  . MET F 4 556 ? 240.122 259.676 260.301 1.00 24.25  ? 557 MET C SD  1 
ATOM   22204 C  CE  . MET F 4 556 ? 239.092 260.336 258.990 1.00 24.88  ? 557 MET C CE  1 
ATOM   22205 N  N   . SER F 4 557 ? 243.332 259.651 259.156 1.00 24.07  ? 558 SER C N   1 
ATOM   22206 C  CA  . SER F 4 557 ? 242.981 258.579 258.236 1.00 24.13  ? 558 SER C CA  1 
ATOM   22207 C  C   . SER F 4 557 ? 244.218 257.852 257.684 1.00 23.87  ? 558 SER C C   1 
ATOM   22208 O  O   . SER F 4 557 ? 245.341 258.393 257.588 1.00 24.18  ? 558 SER C O   1 
ATOM   22209 C  CB  . SER F 4 557 ? 242.115 259.101 257.073 1.00 24.88  ? 558 SER C CB  1 
ATOM   22210 O  OG  . SER F 4 557 ? 242.834 260.010 256.241 1.00 25.69  ? 558 SER C OG  1 
ATOM   22211 N  N   . GLU F 4 558 ? 243.972 256.626 257.224 1.00 24.04  ? 559 GLU C N   1 
ATOM   22212 C  CA  . GLU F 4 558 ? 245.005 255.910 256.491 1.00 24.59  ? 559 GLU C CA  1 
ATOM   22213 C  C   . GLU F 4 558 ? 245.369 256.648 255.209 1.00 22.30  ? 559 GLU C C   1 
ATOM   22214 O  O   . GLU F 4 558 ? 246.535 256.627 254.787 1.00 23.07  ? 559 GLU C O   1 
ATOM   22215 C  CB  . GLU F 4 558 ? 244.532 254.476 256.192 1.00 26.24  ? 559 GLU C CB  1 
ATOM   22216 C  CG  . GLU F 4 558 ? 244.497 253.579 257.454 1.00 28.54  ? 559 GLU C CG  1 
ATOM   22217 C  CD  . GLU F 4 558 ? 243.665 252.298 257.280 1.00 34.20  ? 559 GLU C CD  1 
ATOM   22218 O  OE1 . GLU F 4 558 ? 242.581 252.351 256.670 1.00 35.42  ? 559 GLU C OE1 1 
ATOM   22219 O  OE2 . GLU F 4 558 ? 244.107 251.235 257.756 1.00 35.72  ? 559 GLU C OE2 1 
ATOM   22220 N  N   . LYS F 4 559 ? 244.401 257.325 254.592 1.00 22.72  ? 560 LYS C N   1 
ATOM   22221 C  CA  . LYS F 4 559 ? 244.719 258.156 253.436 1.00 24.68  ? 560 LYS C CA  1 
ATOM   22222 C  C   . LYS F 4 559 ? 245.770 259.208 253.770 1.00 23.54  ? 560 LYS C C   1 
ATOM   22223 O  O   . LYS F 4 559 ? 246.710 259.419 253.002 1.00 24.46  ? 560 LYS C O   1 
ATOM   22224 C  CB  . LYS F 4 559 ? 243.453 258.831 252.911 1.00 25.10  ? 560 LYS C CB  1 
ATOM   22225 C  CG  . LYS F 4 559 ? 242.570 257.922 252.052 1.00 27.87  ? 560 LYS C CG  1 
ATOM   22226 C  CD  . LYS F 4 559 ? 241.310 258.670 251.550 1.00 29.67  ? 560 LYS C CD  1 
ATOM   22227 C  CE  . LYS F 4 559 ? 240.345 258.998 252.716 1.00 30.38  ? 560 LYS C CE  1 
ATOM   22228 N  NZ  . LYS F 4 559 ? 239.197 259.894 252.315 1.00 29.82  ? 560 LYS C NZ  1 
ATOM   22229 N  N   . ALA F 4 560 ? 245.679 259.810 254.956 1.00 22.94  ? 561 ALA C N   1 
ATOM   22230 C  CA  . ALA F 4 560 ? 246.675 260.791 255.379 1.00 23.71  ? 561 ALA C CA  1 
ATOM   22231 C  C   . ALA F 4 560 ? 248.052 260.159 255.498 1.00 25.02  ? 561 ALA C C   1 
ATOM   22232 O  O   . ALA F 4 560 ? 249.059 260.767 255.111 1.00 25.33  ? 561 ALA C O   1 
ATOM   22233 C  CB  . ALA F 4 560 ? 246.261 261.436 256.698 1.00 23.45  ? 561 ALA C CB  1 
ATOM   22234 N  N   . VAL F 4 561 ? 248.107 258.924 255.996 1.00 24.27  ? 562 VAL C N   1 
ATOM   22235 C  CA  . VAL F 4 561 ? 249.400 258.235 256.086 1.00 25.06  ? 562 VAL C CA  1 
ATOM   22236 C  C   . VAL F 4 561 ? 249.997 258.032 254.698 1.00 22.81  ? 562 VAL C C   1 
ATOM   22237 O  O   . VAL F 4 561 ? 251.168 258.346 254.448 1.00 22.51  ? 562 VAL C O   1 
ATOM   22238 C  CB  . VAL F 4 561 ? 249.261 256.897 256.828 1.00 25.56  ? 562 VAL C CB  1 
ATOM   22239 C  CG1 . VAL F 4 561 ? 250.597 256.140 256.819 1.00 26.52  ? 562 VAL C CG1 1 
ATOM   22240 C  CG2 . VAL F 4 561 ? 248.780 257.134 258.253 1.00 25.66  ? 562 VAL C CG2 1 
ATOM   22241 N  N   . ALA F 4 562 ? 249.188 257.542 253.764 1.00 21.53  ? 563 ALA C N   1 
ATOM   22242 C  CA  . ALA F 4 562 ? 249.678 257.342 252.396 1.00 22.80  ? 563 ALA C CA  1 
ATOM   22243 C  C   . ALA F 4 562 ? 250.116 258.661 251.764 1.00 21.90  ? 563 ALA C C   1 
ATOM   22244 O  O   . ALA F 4 562 ? 251.136 258.709 251.057 1.00 22.92  ? 563 ALA C O   1 
ATOM   22245 C  CB  . ALA F 4 562 ? 248.600 256.667 251.539 1.00 22.72  ? 563 ALA C CB  1 
ATOM   22246 N  N   . ILE F 4 563 ? 249.376 259.740 252.014 1.00 22.64  ? 564 ILE C N   1 
ATOM   22247 C  CA  . ILE F 4 563 ? 249.709 261.054 251.459 1.00 22.89  ? 564 ILE C CA  1 
ATOM   22248 C  C   . ILE F 4 563 ? 251.061 261.526 251.973 1.00 21.76  ? 564 ILE C C   1 
ATOM   22249 O  O   . ILE F 4 563 ? 251.934 261.924 251.196 1.00 22.08  ? 564 ILE C O   1 
ATOM   22250 C  CB  . ILE F 4 563 ? 248.609 262.071 251.798 1.00 24.50  ? 564 ILE C CB  1 
ATOM   22251 C  CG1 . ILE F 4 563 ? 247.357 261.819 250.958 1.00 26.90  ? 564 ILE C CG1 1 
ATOM   22252 C  CG2 . ILE F 4 563 ? 249.100 263.530 251.600 1.00 26.20  ? 564 ILE C CG2 1 
ATOM   22253 C  CD1 . ILE F 4 563 ? 246.132 262.493 251.532 1.00 28.90  ? 564 ILE C CD1 1 
ATOM   22254 N  N   . GLY F 4 564 ? 251.252 261.491 253.290 1.00 21.79  ? 565 GLY C N   1 
ATOM   22255 C  CA  . GLY F 4 564 ? 252.532 261.895 253.845 1.00 22.50  ? 565 GLY C CA  1 
ATOM   22256 C  C   . GLY F 4 564 ? 253.669 261.046 253.313 1.00 22.86  ? 565 GLY C C   1 
ATOM   22257 O  O   . GLY F 4 564 ? 254.751 261.559 253.009 1.00 23.43  ? 565 GLY C O   1 
ATOM   22258 N  N   . THR F 4 565 ? 253.433 259.742 253.164 1.00 22.58  ? 566 THR C N   1 
ATOM   22259 C  CA  . THR F 4 565 ? 254.479 258.861 252.658 1.00 21.65  ? 566 THR C CA  1 
ATOM   22260 C  C   . THR F 4 565 ? 254.870 259.229 251.231 1.00 21.70  ? 566 THR C C   1 
ATOM   22261 O  O   . THR F 4 565 ? 256.057 259.306 250.910 1.00 21.56  ? 566 THR C O   1 
ATOM   22262 C  CB  . THR F 4 565 ? 254.042 257.394 252.729 1.00 22.08  ? 566 THR C CB  1 
ATOM   22263 O  OG1 . THR F 4 565 ? 253.729 257.022 254.076 1.00 21.50  ? 566 THR C OG1 1 
ATOM   22264 C  CG2 . THR F 4 565 ? 255.175 256.499 252.246 1.00 22.36  ? 566 THR C CG2 1 
ATOM   22265 N  N   . TYR F 4 566 ? 253.893 259.467 250.350 1.00 21.29  ? 567 TYR C N   1 
ATOM   22266 C  CA  . TYR F 4 566 ? 254.294 259.792 248.978 1.00 22.49  ? 567 TYR C CA  1 
ATOM   22267 C  C   . TYR F 4 566 ? 254.833 261.220 248.862 1.00 22.24  ? 567 TYR C C   1 
ATOM   22268 O  O   . TYR F 4 566 ? 255.677 261.474 248.003 1.00 21.87  ? 567 TYR C O   1 
ATOM   22269 C  CB  . TYR F 4 566 ? 253.161 259.514 247.961 1.00 23.94  ? 567 TYR C CB  1 
ATOM   22270 C  CG  . TYR F 4 566 ? 251.977 260.461 247.897 1.00 26.59  ? 567 TYR C CG  1 
ATOM   22271 C  CD1 . TYR F 4 566 ? 252.137 261.827 247.612 1.00 28.41  ? 567 TYR C CD1 1 
ATOM   22272 C  CD2 . TYR F 4 566 ? 250.674 259.974 248.044 1.00 27.27  ? 567 TYR C CD2 1 
ATOM   22273 C  CE1 . TYR F 4 566 ? 251.032 262.686 247.532 1.00 28.05  ? 567 TYR C CE1 1 
ATOM   22274 C  CE2 . TYR F 4 566 ? 249.566 260.809 247.959 1.00 28.85  ? 567 TYR C CE2 1 
ATOM   22275 C  CZ  . TYR F 4 566 ? 249.751 262.159 247.707 1.00 29.45  ? 567 TYR C CZ  1 
ATOM   22276 O  OH  . TYR F 4 566 ? 248.628 262.955 247.635 1.00 28.63  ? 567 TYR C OH  1 
ATOM   22277 N  N   . VAL F 4 567 ? 254.407 262.148 249.725 1.00 22.00  ? 568 VAL C N   1 
ATOM   22278 C  CA  . VAL F 4 567 ? 254.986 263.496 249.716 1.00 22.48  ? 568 VAL C CA  1 
ATOM   22279 C  C   . VAL F 4 567 ? 256.463 263.446 250.128 1.00 20.98  ? 568 VAL C C   1 
ATOM   22280 O  O   . VAL F 4 567 ? 257.356 263.994 249.441 1.00 20.48  ? 568 VAL C O   1 
ATOM   22281 C  CB  . VAL F 4 567 ? 254.157 264.424 250.630 1.00 22.73  ? 568 VAL C CB  1 
ATOM   22282 C  CG1 . VAL F 4 567 ? 254.885 265.754 250.883 1.00 23.60  ? 568 VAL C CG1 1 
ATOM   22283 C  CG2 . VAL F 4 567 ? 252.747 264.674 250.038 1.00 24.28  ? 568 VAL C CG2 1 
ATOM   22284 N  N   . VAL F 4 568 ? 256.769 262.681 251.183 1.00 20.36  ? 569 VAL C N   1 
ATOM   22285 C  CA  . VAL F 4 568 ? 258.164 262.512 251.570 1.00 20.73  ? 569 VAL C CA  1 
ATOM   22286 C  C   . VAL F 4 568 ? 258.935 261.786 250.471 1.00 20.65  ? 569 VAL C C   1 
ATOM   22287 O  O   . VAL F 4 568 ? 260.066 262.163 250.139 1.00 20.38  ? 569 VAL C O   1 
ATOM   22288 C  CB  . VAL F 4 568 ? 258.267 261.774 252.918 1.00 22.09  ? 569 VAL C CB  1 
ATOM   22289 C  CG1 . VAL F 4 568 ? 259.728 261.412 253.216 1.00 21.98  ? 569 VAL C CG1 1 
ATOM   22290 C  CG2 . VAL F 4 568 ? 257.659 262.618 254.054 1.00 22.95  ? 569 VAL C CG2 1 
ATOM   22291 N  N   . THR F 4 569 ? 258.346 260.734 249.885 1.00 21.24  ? 570 THR C N   1 
ATOM   22292 C  CA  . THR F 4 569 ? 259.039 259.985 248.837 1.00 22.44  ? 570 THR C CA  1 
ATOM   22293 C  C   . THR F 4 569 ? 259.295 260.855 247.611 1.00 22.30  ? 570 THR C C   1 
ATOM   22294 O  O   . THR F 4 569 ? 260.294 260.659 246.912 1.00 21.56  ? 570 THR C O   1 
ATOM   22295 C  CB  . THR F 4 569 ? 258.236 258.731 248.442 1.00 23.19  ? 570 THR C CB  1 
ATOM   22296 O  OG1 . THR F 4 569 ? 257.865 257.978 249.606 1.00 23.31  ? 570 THR C OG1 1 
ATOM   22297 C  CG2 . THR F 4 569 ? 259.047 257.816 247.505 1.00 22.40  ? 570 THR C CG2 1 
ATOM   22298 N  N   . SER F 4 570 ? 258.404 261.816 247.325 1.00 22.02  ? 571 SER C N   1 
ATOM   22299 C  CA  . SER F 4 570 ? 258.624 262.752 246.230 1.00 23.41  ? 571 SER C CA  1 
ATOM   22300 C  C   . SER F 4 570 ? 259.712 263.765 246.537 1.00 24.86  ? 571 SER C C   1 
ATOM   22301 O  O   . SER F 4 570 ? 260.171 264.452 245.618 1.00 27.87  ? 571 SER C O   1 
ATOM   22302 C  CB  . SER F 4 570 ? 257.327 263.510 245.905 1.00 24.21  ? 571 SER C CB  1 
ATOM   22303 O  OG  . SER F 4 570 ? 256.350 262.654 245.327 1.00 25.15  ? 571 SER C OG  1 
ATOM   22304 N  N   . GLY F 4 571 ? 260.141 263.861 247.796 1.00 24.62  ? 572 GLY C N   1 
ATOM   22305 C  CA  . GLY F 4 571 ? 261.221 264.776 248.136 1.00 26.08  ? 572 GLY C CA  1 
ATOM   22306 C  C   . GLY F 4 571 ? 260.775 266.021 248.878 1.00 25.76  ? 572 GLY C C   1 
ATOM   22307 O  O   . GLY F 4 571 ? 261.433 267.058 248.789 1.00 27.65  ? 572 GLY C O   1 
ATOM   22308 N  N   . ILE F 4 572 ? 259.690 265.929 249.641 1.00 24.13  ? 573 ILE C N   1 
ATOM   22309 C  CA  . ILE F 4 572 ? 259.138 267.061 250.375 1.00 23.81  ? 573 ILE C CA  1 
ATOM   22310 C  C   . ILE F 4 572 ? 259.035 266.667 251.844 1.00 24.04  ? 573 ILE C C   1 
ATOM   22311 O  O   . ILE F 4 572 ? 258.310 265.728 252.193 1.00 24.54  ? 573 ILE C O   1 
ATOM   22312 C  CB  . ILE F 4 572 ? 257.781 267.511 249.804 1.00 24.31  ? 573 ILE C CB  1 
ATOM   22313 C  CG1 . ILE F 4 572 ? 257.947 267.951 248.337 1.00 25.49  ? 573 ILE C CG1 1 
ATOM   22314 C  CG2 . ILE F 4 572 ? 257.171 268.656 250.650 1.00 24.66  ? 573 ILE C CG2 1 
ATOM   22315 C  CD1 . ILE F 4 572 ? 256.639 268.315 247.630 1.00 27.36  ? 573 ILE C CD1 1 
ATOM   22316 N  N   . ASP F 4 573 ? 259.740 267.401 252.704 1.00 24.22  ? 574 ASP C N   1 
ATOM   22317 C  CA  . ASP F 4 573 ? 259.683 267.154 254.142 1.00 24.43  ? 574 ASP C CA  1 
ATOM   22318 C  C   . ASP F 4 573 ? 258.255 267.308 254.653 1.00 25.58  ? 574 ASP C C   1 
ATOM   22319 O  O   . ASP F 4 573 ? 257.540 268.236 254.264 1.00 25.50  ? 574 ASP C O   1 
ATOM   22320 C  CB  . ASP F 4 573 ? 260.601 268.116 254.900 1.00 26.20  ? 574 ASP C CB  1 
ATOM   22321 C  CG  . ASP F 4 573 ? 262.071 267.930 254.557 1.00 28.70  ? 574 ASP C CG  1 
ATOM   22322 O  OD1 . ASP F 4 573 ? 262.556 266.789 254.669 1.00 30.75  ? 574 ASP C OD1 1 
ATOM   22323 O  OD2 . ASP F 4 573 ? 262.737 268.910 254.168 1.00 29.46  ? 574 ASP C OD2 1 
ATOM   22324 N  N   . THR F 4 574 ? 257.836 266.393 255.528 1.00 25.32  ? 575 THR C N   1 
ATOM   22325 C  CA  . THR F 4 574 ? 256.468 266.381 256.027 1.00 25.28  ? 575 THR C CA  1 
ATOM   22326 C  C   . THR F 4 574 ? 256.465 266.388 257.548 1.00 23.41  ? 575 THR C C   1 
ATOM   22327 O  O   . THR F 4 574 ? 257.119 265.556 258.185 1.00 24.79  ? 575 THR C O   1 
ATOM   22328 C  CB  . THR F 4 574 ? 255.699 265.162 255.497 1.00 26.59  ? 575 THR C CB  1 
ATOM   22329 O  OG1 . THR F 4 574 ? 255.738 265.146 254.063 1.00 26.47  ? 575 THR C OG1 1 
ATOM   22330 C  CG2 . THR F 4 574 ? 254.240 265.193 255.966 1.00 27.90  ? 575 THR C CG2 1 
ATOM   22331 N  N   . TRP F 4 575 ? 255.691 267.314 258.119 1.00 21.13  ? 576 TRP C N   1 
ATOM   22332 C  CA  . TRP F 4 575 ? 255.455 267.410 259.553 1.00 21.66  ? 576 TRP C CA  1 
ATOM   22333 C  C   . TRP F 4 575 ? 254.110 266.769 259.877 1.00 22.72  ? 576 TRP C C   1 
ATOM   22334 O  O   . TRP F 4 575 ? 253.112 267.034 259.200 1.00 22.32  ? 576 TRP C O   1 
ATOM   22335 C  CB  . TRP F 4 575 ? 255.467 268.878 260.016 1.00 20.11  ? 576 TRP C CB  1 
ATOM   22336 C  CG  . TRP F 4 575 ? 256.857 269.411 260.305 1.00 20.01  ? 576 TRP C CG  1 
ATOM   22337 C  CD1 . TRP F 4 575 ? 257.416 269.632 261.533 1.00 21.25  ? 576 TRP C CD1 1 
ATOM   22338 C  CD2 . TRP F 4 575 ? 257.865 269.766 259.346 1.00 20.61  ? 576 TRP C CD2 1 
ATOM   22339 N  NE1 . TRP F 4 575 ? 258.703 270.091 261.397 1.00 21.28  ? 576 TRP C NE1 1 
ATOM   22340 C  CE2 . TRP F 4 575 ? 259.006 270.183 260.059 1.00 21.44  ? 576 TRP C CE2 1 
ATOM   22341 C  CE3 . TRP F 4 575 ? 257.903 269.758 257.938 1.00 21.29  ? 576 TRP C CE3 1 
ATOM   22342 C  CZ2 . TRP F 4 575 ? 260.183 270.604 259.425 1.00 22.09  ? 576 TRP C CZ2 1 
ATOM   22343 C  CZ3 . TRP F 4 575 ? 259.084 270.175 257.298 1.00 21.88  ? 576 TRP C CZ3 1 
ATOM   22344 C  CH2 . TRP F 4 575 ? 260.206 270.592 258.051 1.00 22.37  ? 576 TRP C CH2 1 
ATOM   22345 N  N   . LEU F 4 576 ? 254.086 265.924 260.903 1.00 24.02  ? 577 LEU C N   1 
ATOM   22346 C  CA  . LEU F 4 576 ? 252.866 265.266 261.354 1.00 24.99  ? 577 LEU C CA  1 
ATOM   22347 C  C   . LEU F 4 576 ? 252.509 265.806 262.735 1.00 23.59  ? 577 LEU C C   1 
ATOM   22348 O  O   . LEU F 4 576 ? 253.312 265.710 263.672 1.00 25.83  ? 577 LEU C O   1 
ATOM   22349 C  CB  . LEU F 4 576 ? 253.028 263.744 261.383 1.00 25.43  ? 577 LEU C CB  1 
ATOM   22350 C  CG  . LEU F 4 576 ? 253.316 263.079 260.023 1.00 26.98  ? 577 LEU C CG  1 
ATOM   22351 C  CD1 . LEU F 4 576 ? 253.396 261.551 260.181 1.00 28.12  ? 577 LEU C CD1 1 
ATOM   22352 C  CD2 . LEU F 4 576 ? 252.288 263.470 258.947 1.00 26.24  ? 577 LEU C CD2 1 
ATOM   22353 N  N   . GLY F 4 577 ? 251.317 266.385 262.853 1.00 23.97  ? 578 GLY C N   1 
ATOM   22354 C  CA  . GLY F 4 577 ? 250.847 266.902 264.123 1.00 25.21  ? 578 GLY C CA  1 
ATOM   22355 C  C   . GLY F 4 577 ? 250.262 265.862 265.058 1.00 26.20  ? 578 GLY C C   1 
ATOM   22356 O  O   . GLY F 4 577 ? 249.993 266.182 266.218 1.00 27.70  ? 578 GLY C O   1 
ATOM   22357 N  N   . VAL F 4 578 ? 250.047 264.639 264.570 1.00 28.36  ? 579 VAL C N   1 
ATOM   22358 C  CA  . VAL F 4 578 ? 249.585 263.504 265.362 1.00 28.09  ? 579 VAL C CA  1 
ATOM   22359 C  C   . VAL F 4 578 ? 250.593 262.376 265.182 1.00 27.91  ? 579 VAL C C   1 
ATOM   22360 O  O   . VAL F 4 578 ? 250.900 261.989 264.052 1.00 27.26  ? 579 VAL C O   1 
ATOM   22361 C  CB  . VAL F 4 578 ? 248.172 263.049 264.950 1.00 28.67  ? 579 VAL C CB  1 
ATOM   22362 C  CG1 . VAL F 4 578 ? 247.858 261.643 265.516 1.00 28.41  ? 579 VAL C CG1 1 
ATOM   22363 C  CG2 . VAL F 4 578 ? 247.109 264.068 265.405 1.00 28.27  ? 579 VAL C CG2 1 
ATOM   22364 N  N   . ALA F 4 579 ? 251.101 261.846 266.285 1.00 29.98  ? 580 ALA C N   1 
ATOM   22365 C  CA  . ALA F 4 579 ? 252.106 260.789 266.205 1.00 30.97  ? 580 ALA C CA  1 
ATOM   22366 C  C   . ALA F 4 579 ? 251.505 259.539 265.566 1.00 31.15  ? 580 ALA C C   1 
ATOM   22367 O  O   . ALA F 4 579 ? 250.419 259.110 265.973 1.00 33.50  ? 580 ALA C O   1 
ATOM   22368 C  CB  . ALA F 4 579 ? 252.646 260.449 267.596 1.00 32.08  ? 580 ALA C CB  1 
ATOM   22369 N  N   . PRO F 4 580 ? 252.129 258.968 264.535 1.00 32.46  ? 581 PRO C N   1 
ATOM   22370 C  CA  . PRO F 4 580 ? 251.662 257.664 264.009 1.00 33.97  ? 581 PRO C CA  1 
ATOM   22371 C  C   . PRO F 4 580 ? 252.128 256.532 264.908 1.00 34.28  ? 581 PRO C C   1 
ATOM   22372 O  O   . PRO F 4 580 ? 253.150 256.668 265.597 1.00 32.85  ? 581 PRO C O   1 
ATOM   22373 C  CB  . PRO F 4 580 ? 252.303 257.594 262.618 1.00 35.34  ? 581 PRO C CB  1 
ATOM   22374 C  CG  . PRO F 4 580 ? 253.597 258.409 262.758 1.00 34.26  ? 581 PRO C CG  1 
ATOM   22375 C  CD  . PRO F 4 580 ? 253.279 259.500 263.774 1.00 33.51  ? 581 PRO C CD  1 
ATOM   22376 N  N   . PRO F 4 581 ? 251.416 255.375 264.922 1.00 36.28  ? 582 PRO C N   1 
ATOM   22377 C  CA  . PRO F 4 581 ? 251.803 254.276 265.837 1.00 35.42  ? 582 PRO C CA  1 
ATOM   22378 C  C   . PRO F 4 581 ? 253.101 253.579 265.441 1.00 31.22  ? 582 PRO C C   1 
ATOM   22379 O  O   . PRO F 4 581 ? 253.083 252.437 264.969 1.00 35.30  ? 582 PRO C O   1 
ATOM   22380 C  CB  . PRO F 4 581 ? 250.600 253.319 265.770 1.00 35.14  ? 582 PRO C CB  1 
ATOM   22381 C  CG  . PRO F 4 581 ? 249.988 253.569 264.396 1.00 35.57  ? 582 PRO C CG  1 
ATOM   22382 C  CD  . PRO F 4 581 ? 250.223 255.048 264.118 1.00 36.53  ? 582 PRO C CD  1 
ATOM   22383 N  N   . VAL F 4 582 ? 254.226 254.270 265.626 1.00 28.95  ? 583 VAL C N   1 
ATOM   22384 C  CA  . VAL F 4 582 ? 255.546 253.736 265.299 1.00 30.08  ? 583 VAL C CA  1 
ATOM   22385 C  C   . VAL F 4 582 ? 256.548 253.890 266.434 1.00 28.42  ? 583 VAL C C   1 
ATOM   22386 O  O   . VAL F 4 582 ? 257.674 253.409 266.306 1.00 31.88  ? 583 VAL C O   1 
ATOM   22387 C  CB  . VAL F 4 582 ? 256.111 254.370 264.012 1.00 32.14  ? 583 VAL C CB  1 
ATOM   22388 C  CG1 . VAL F 4 582 ? 255.159 254.174 262.834 1.00 32.23  ? 583 VAL C CG1 1 
ATOM   22389 C  CG2 . VAL F 4 582 ? 256.427 255.861 264.237 1.00 33.88  ? 583 VAL C CG2 1 
ATOM   22390 N  N   . THR F 4 583 ? 256.184 254.530 267.547 1.00 29.55  ? 584 THR C N   1 
ATOM   22391 C  CA  . THR F 4 583 ? 257.154 254.784 268.613 1.00 29.73  ? 584 THR C CA  1 
ATOM   22392 C  C   . THR F 4 583 ? 257.674 253.493 269.230 1.00 28.92  ? 584 THR C C   1 
ATOM   22393 O  O   . THR F 4 583 ? 258.760 253.494 269.815 1.00 28.04  ? 584 THR C O   1 
ATOM   22394 C  CB  . THR F 4 583 ? 256.579 255.679 269.722 1.00 33.27  ? 584 THR C CB  1 
ATOM   22395 O  OG1 . THR F 4 583 ? 255.457 255.045 270.357 1.00 35.15  ? 584 THR C OG1 1 
ATOM   22396 C  CG2 . THR F 4 583 ? 256.167 257.039 269.152 1.00 35.18  ? 584 THR C CG2 1 
ATOM   22397 N  N   . GLY F 4 584 ? 256.936 252.392 269.094 1.00 26.92  ? 585 GLY C N   1 
ATOM   22398 C  CA  . GLY F 4 584 ? 257.404 251.124 269.613 1.00 25.84  ? 585 GLY C CA  1 
ATOM   22399 C  C   . GLY F 4 584 ? 258.561 250.520 268.837 1.00 25.48  ? 585 GLY C C   1 
ATOM   22400 O  O   . GLY F 4 584 ? 259.288 249.693 269.393 1.00 26.93  ? 585 GLY C O   1 
ATOM   22401 N  N   . GLY F 4 585 ? 258.735 250.885 267.563 1.00 26.42  ? 586 GLY C N   1 
ATOM   22402 C  CA  . GLY F 4 585 ? 259.849 250.402 266.767 1.00 27.90  ? 586 GLY C CA  1 
ATOM   22403 C  C   . GLY F 4 585 ? 260.939 251.441 266.558 1.00 28.86  ? 586 GLY C C   1 
ATOM   22404 O  O   . GLY F 4 585 ? 260.846 252.305 265.676 1.00 31.32  ? 586 GLY C O   1 
ATOM   22405 N  N   . PRO F 4 586 ? 262.036 251.335 267.323 1.00 31.79  ? 587 PRO C N   1 
ATOM   22406 C  CA  . PRO F 4 586 ? 263.115 252.338 267.182 1.00 33.59  ? 587 PRO C CA  1 
ATOM   22407 C  C   . PRO F 4 586 ? 263.699 252.397 265.782 1.00 33.85  ? 587 PRO C C   1 
ATOM   22408 O  O   . PRO F 4 586 ? 263.992 253.491 265.285 1.00 34.74  ? 587 PRO C O   1 
ATOM   22409 C  CB  . PRO F 4 586 ? 264.159 251.899 268.227 1.00 35.04  ? 587 PRO C CB  1 
ATOM   22410 C  CG  . PRO F 4 586 ? 263.387 251.048 269.229 1.00 36.45  ? 587 PRO C CG  1 
ATOM   22411 C  CD  . PRO F 4 586 ? 262.296 250.377 268.419 1.00 33.90  ? 587 PRO C CD  1 
ATOM   22412 N  N   . GLU F 4 587 ? 263.846 251.250 265.118 1.00 32.56  ? 588 GLU C N   1 
ATOM   22413 C  CA  . GLU F 4 587 ? 264.379 251.254 263.761 1.00 33.19  ? 588 GLU C CA  1 
ATOM   22414 C  C   . GLU F 4 587 ? 263.436 251.979 262.801 1.00 31.27  ? 588 GLU C C   1 
ATOM   22415 O  O   . GLU F 4 587 ? 263.890 252.718 261.922 1.00 33.21  ? 588 GLU C O   1 
ATOM   22416 C  CB  . GLU F 4 587 ? 264.638 249.813 263.302 1.00 36.95  ? 588 GLU C CB  1 
ATOM   22417 C  CG  . GLU F 4 587 ? 265.328 249.699 261.940 1.00 41.22  ? 588 GLU C CG  1 
ATOM   22418 C  CD  . GLU F 4 587 ? 265.494 248.253 261.454 1.00 48.65  ? 588 GLU C CD  1 
ATOM   22419 O  OE1 . GLU F 4 587 ? 265.426 247.319 262.278 1.00 51.87  ? 588 GLU C OE1 1 
ATOM   22420 O  OE2 . GLU F 4 587 ? 265.693 248.057 260.237 1.00 50.67  ? 588 GLU C OE2 1 
ATOM   22421 N  N   . VAL F 4 588 ? 262.121 251.778 262.946 1.00 29.13  ? 589 VAL C N   1 
ATOM   22422 C  CA  . VAL F 4 588 ? 261.149 252.444 262.075 1.00 28.67  ? 589 VAL C CA  1 
ATOM   22423 C  C   . VAL F 4 588 ? 261.155 253.954 262.308 1.00 28.35  ? 589 VAL C C   1 
ATOM   22424 O  O   . VAL F 4 588 ? 261.086 254.745 261.357 1.00 28.24  ? 589 VAL C O   1 
ATOM   22425 C  CB  . VAL F 4 588 ? 259.748 251.845 262.274 1.00 27.88  ? 589 VAL C CB  1 
ATOM   22426 C  CG1 . VAL F 4 588 ? 258.706 252.585 261.413 1.00 28.03  ? 589 VAL C CG1 1 
ATOM   22427 C  CG2 . VAL F 4 588 ? 259.754 250.348 261.942 1.00 28.68  ? 589 VAL C CG2 1 
ATOM   22428 N  N   . VAL F 4 589 ? 261.243 254.379 263.572 1.00 27.88  ? 590 VAL C N   1 
ATOM   22429 C  CA  . VAL F 4 589 ? 261.340 255.810 263.871 1.00 30.61  ? 590 VAL C CA  1 
ATOM   22430 C  C   . VAL F 4 589 ? 262.587 256.392 263.220 1.00 30.38  ? 590 VAL C C   1 
ATOM   22431 O  O   . VAL F 4 589 ? 262.548 257.457 262.585 1.00 30.98  ? 590 VAL C O   1 
ATOM   22432 C  CB  . VAL F 4 589 ? 261.335 256.041 265.394 1.00 31.50  ? 590 VAL C CB  1 
ATOM   22433 C  CG1 . VAL F 4 589 ? 261.739 257.490 265.739 1.00 31.89  ? 590 VAL C CG1 1 
ATOM   22434 C  CG2 . VAL F 4 589 ? 259.958 255.714 265.990 1.00 31.72  ? 590 VAL C CG2 1 
ATOM   22435 N  N   . ASP F 4 590 ? 263.712 255.685 263.349 1.00 30.91  ? 591 ASP C N   1 
ATOM   22436 C  CA  . ASP F 4 590 ? 264.968 256.152 262.764 1.00 32.65  ? 591 ASP C CA  1 
ATOM   22437 C  C   . ASP F 4 590 ? 264.886 256.218 261.238 1.00 30.47  ? 591 ASP C C   1 
ATOM   22438 O  O   . ASP F 4 590 ? 265.429 257.147 260.626 1.00 32.03  ? 591 ASP C O   1 
ATOM   22439 C  CB  . ASP F 4 590 ? 266.117 255.252 263.216 1.00 35.42  ? 591 ASP C CB  1 
ATOM   22440 C  CG  . ASP F 4 590 ? 267.468 255.744 262.735 1.00 41.16  ? 591 ASP C CG  1 
ATOM   22441 O  OD1 . ASP F 4 590 ? 267.935 256.786 263.234 1.00 46.04  ? 591 ASP C OD1 1 
ATOM   22442 O  OD2 . ASP F 4 590 ? 268.058 255.094 261.854 1.00 45.58  ? 591 ASP C OD2 1 
ATOM   22443 N  N   . ILE F 4 591 ? 264.229 255.246 260.603 1.00 28.76  ? 592 ILE C N   1 
ATOM   22444 C  CA  . ILE F 4 591 ? 264.076 255.268 259.146 1.00 27.90  ? 592 ILE C CA  1 
ATOM   22445 C  C   . ILE F 4 591 ? 263.233 256.463 258.711 1.00 27.96  ? 592 ILE C C   1 
ATOM   22446 O  O   . ILE F 4 591 ? 263.638 257.248 257.842 1.00 27.10  ? 592 ILE C O   1 
ATOM   22447 C  CB  . ILE F 4 591 ? 263.470 253.939 258.655 1.00 27.44  ? 592 ILE C CB  1 
ATOM   22448 C  CG1 . ILE F 4 591 ? 264.516 252.811 258.716 1.00 29.47  ? 592 ILE C CG1 1 
ATOM   22449 C  CG2 . ILE F 4 591 ? 262.897 254.048 257.219 1.00 27.14  ? 592 ILE C CG2 1 
ATOM   22450 C  CD1 . ILE F 4 591 ? 263.914 251.404 258.559 1.00 30.03  ? 592 ILE C CD1 1 
ATOM   22451 N  N   . LEU F 4 592 ? 262.074 256.651 259.347 1.00 27.46  ? 593 LEU C N   1 
ATOM   22452 C  CA  . LEU F 4 592 ? 261.123 257.675 258.908 1.00 28.11  ? 593 LEU C CA  1 
ATOM   22453 C  C   . LEU F 4 592 ? 261.633 259.085 259.165 1.00 27.09  ? 593 LEU C C   1 
ATOM   22454 O  O   . LEU F 4 592 ? 261.376 259.995 258.368 1.00 27.67  ? 593 LEU C O   1 
ATOM   22455 C  CB  . LEU F 4 592 ? 259.772 257.478 259.599 1.00 28.79  ? 593 LEU C CB  1 
ATOM   22456 C  CG  . LEU F 4 592 ? 259.040 256.166 259.278 1.00 28.88  ? 593 LEU C CG  1 
ATOM   22457 C  CD1 . LEU F 4 592 ? 257.759 256.063 260.109 1.00 30.20  ? 593 LEU C CD1 1 
ATOM   22458 C  CD2 . LEU F 4 592 ? 258.738 256.056 257.779 1.00 29.25  ? 593 LEU C CD2 1 
ATOM   22459 N  N   . THR F 4 593 ? 262.344 259.296 260.267 1.00 27.09  ? 594 THR C N   1 
ATOM   22460 C  CA  . THR F 4 593 ? 262.722 260.648 260.656 1.00 28.63  ? 594 THR C CA  1 
ATOM   22461 C  C   . THR F 4 593 ? 264.186 260.963 260.390 1.00 30.84  ? 594 THR C C   1 
ATOM   22462 O  O   . THR F 4 593 ? 264.554 262.140 260.431 1.00 35.77  ? 594 THR C O   1 
ATOM   22463 C  CB  . THR F 4 593 ? 262.402 260.906 262.139 1.00 28.90  ? 594 THR C CB  1 
ATOM   22464 O  OG1 . THR F 4 593 ? 263.103 259.977 262.977 1.00 29.40  ? 594 THR C OG1 1 
ATOM   22465 C  CG2 . THR F 4 593 ? 260.911 260.771 262.382 1.00 28.17  ? 594 THR C CG2 1 
ATOM   22466 N  N   . ASN F 4 594 ? 265.041 259.953 260.225 1.00 32.43  ? 595 ASN C N   1 
ATOM   22467 C  CA  . ASN F 4 594 ? 266.458 260.198 259.961 1.00 32.75  ? 595 ASN C CA  1 
ATOM   22468 C  C   . ASN F 4 594 ? 266.947 259.614 258.641 1.00 35.38  ? 595 ASN C C   1 
ATOM   22469 O  O   . ASN F 4 594 ? 267.397 260.362 257.770 1.00 35.14  ? 595 ASN C O   1 
ATOM   22470 C  CB  . ASN F 4 594 ? 267.272 259.642 261.132 1.00 36.06  ? 595 ASN C CB  1 
ATOM   22471 C  CG  . ASN F 4 594 ? 268.757 259.856 260.967 1.00 41.58  ? 595 ASN C CG  1 
ATOM   22472 O  OD1 . ASN F 4 594 ? 269.170 260.734 260.223 1.00 46.66  ? 595 ASN C OD1 1 
ATOM   22473 N  ND2 . ASN F 4 594 ? 269.569 259.059 261.655 1.00 45.57  ? 595 ASN C ND2 1 
ATOM   22474 N  N   . LYS F 4 595 ? 266.776 258.310 258.420 1.00 33.80  ? 596 LYS C N   1 
ATOM   22475 C  CA  . LYS F 4 595 ? 267.413 257.658 257.275 1.00 35.14  ? 596 LYS C CA  1 
ATOM   22476 C  C   . LYS F 4 595 ? 266.729 258.003 255.959 1.00 32.03  ? 596 LYS C C   1 
ATOM   22477 O  O   . LYS F 4 595 ? 267.369 257.975 254.904 1.00 30.58  ? 596 LYS C O   1 
ATOM   22478 C  CB  . LYS F 4 595 ? 267.462 256.144 257.477 1.00 41.78  ? 596 LYS C CB  1 
ATOM   22479 C  CG  . LYS F 4 595 ? 268.395 255.724 258.617 1.00 48.12  ? 596 LYS C CG  1 
ATOM   22480 C  CD  . LYS F 4 595 ? 268.390 254.199 258.836 1.00 55.24  ? 596 LYS C CD  1 
ATOM   22481 C  CE  . LYS F 4 595 ? 269.039 253.451 257.655 1.00 60.11  ? 596 LYS C CE  1 
ATOM   22482 N  NZ  . LYS F 4 595 ? 268.052 253.128 256.562 1.00 62.08  ? 596 LYS C NZ  1 
ATOM   22483 N  N   . MET F 4 596 ? 265.451 258.363 256.007 1.00 31.73  ? 597 MET C N   1 
ATOM   22484 C  CA  . MET F 4 596 ? 264.717 258.681 254.790 1.00 34.10  ? 597 MET C CA  1 
ATOM   22485 C  C   . MET F 4 596 ? 265.403 259.790 254.003 1.00 32.31  ? 597 MET C C   1 
ATOM   22486 O  O   . MET F 4 596 ? 265.356 259.798 252.764 1.00 30.97  ? 597 MET C O   1 
ATOM   22487 C  CB  . MET F 4 596 ? 263.288 259.097 255.163 1.00 35.42  ? 597 MET C CB  1 
ATOM   22488 C  CG  . MET F 4 596 ? 262.365 259.341 253.983 1.00 40.95  ? 597 MET C CG  1 
ATOM   22489 S  SD  . MET F 4 596 ? 261.842 257.806 253.182 1.00 45.77  ? 597 MET C SD  1 
ATOM   22490 C  CE  . MET F 4 596 ? 260.631 257.188 254.346 1.00 48.47  ? 597 MET C CE  1 
ATOM   22491 N  N   . GLU F 4 597 ? 266.008 260.755 254.696 1.00 34.84  ? 598 GLU C N   1 
ATOM   22492 C  CA  . GLU F 4 597 ? 266.673 261.840 253.985 1.00 38.91  ? 598 GLU C CA  1 
ATOM   22493 C  C   . GLU F 4 597 ? 267.798 261.336 253.096 1.00 37.10  ? 598 GLU C C   1 
ATOM   22494 O  O   . GLU F 4 597 ? 268.023 261.896 252.018 1.00 35.80  ? 598 GLU C O   1 
ATOM   22495 C  CB  . GLU F 4 597 ? 267.203 262.871 254.985 1.00 42.03  ? 598 GLU C CB  1 
ATOM   22496 C  CG  . GLU F 4 597 ? 267.711 264.155 254.315 1.00 48.85  ? 598 GLU C CG  1 
ATOM   22497 C  CD  . GLU F 4 597 ? 268.085 265.256 255.309 1.00 53.47  ? 598 GLU C CD  1 
ATOM   22498 O  OE1 . GLU F 4 597 ? 267.843 265.088 256.519 1.00 52.57  ? 598 GLU C OE1 1 
ATOM   22499 O  OE2 . GLU F 4 597 ? 268.619 266.297 254.870 1.00 58.38  ? 598 GLU C OE2 1 
ATOM   22500 N  N   . ASP F 4 598 ? 268.485 260.262 253.493 1.00 39.41  ? 599 ASP C N   1 
ATOM   22501 C  CA  . ASP F 4 598 ? 269.521 259.697 252.633 1.00 38.45  ? 599 ASP C CA  1 
ATOM   22502 C  C   . ASP F 4 598 ? 268.940 259.057 251.379 1.00 35.60  ? 599 ASP C C   1 
ATOM   22503 O  O   . ASP F 4 598 ? 269.598 259.028 250.336 1.00 37.97  ? 599 ASP C O   1 
ATOM   22504 C  CB  . ASP F 4 598 ? 270.355 258.669 253.396 1.00 44.28  ? 599 ASP C CB  1 
ATOM   22505 C  CG  . ASP F 4 598 ? 271.078 259.263 254.592 1.00 51.85  ? 599 ASP C CG  1 
ATOM   22506 O  OD1 . ASP F 4 598 ? 271.555 260.413 254.485 1.00 55.60  ? 599 ASP C OD1 1 
ATOM   22507 O  OD2 . ASP F 4 598 ? 271.168 258.586 255.634 1.00 55.67  ? 599 ASP C OD2 1 
ATOM   22508 N  N   . TRP F 4 599 ? 267.715 258.539 251.455 1.00 32.66  ? 600 TRP C N   1 
ATOM   22509 C  CA  . TRP F 4 599 ? 267.123 257.849 250.309 1.00 32.34  ? 600 TRP C CA  1 
ATOM   22510 C  C   . TRP F 4 599 ? 266.517 258.838 249.320 1.00 29.27  ? 600 TRP C C   1 
ATOM   22511 O  O   . TRP F 4 599 ? 266.832 258.808 248.128 1.00 31.38  ? 600 TRP C O   1 
ATOM   22512 C  CB  . TRP F 4 599 ? 266.050 256.853 250.757 1.00 35.24  ? 600 TRP C CB  1 
ATOM   22513 C  CG  . TRP F 4 599 ? 266.514 255.771 251.681 1.00 39.65  ? 600 TRP C CG  1 
ATOM   22514 C  CD1 . TRP F 4 599 ? 267.803 255.409 251.970 1.00 40.77  ? 600 TRP C CD1 1 
ATOM   22515 C  CD2 . TRP F 4 599 ? 265.673 254.901 252.448 1.00 42.05  ? 600 TRP C CD2 1 
ATOM   22516 N  NE1 . TRP F 4 599 ? 267.807 254.367 252.874 1.00 42.11  ? 600 TRP C NE1 1 
ATOM   22517 C  CE2 . TRP F 4 599 ? 266.505 254.037 253.182 1.00 43.25  ? 600 TRP C CE2 1 
ATOM   22518 C  CE3 . TRP F 4 599 ? 264.275 254.782 252.577 1.00 41.14  ? 600 TRP C CE3 1 
ATOM   22519 C  CZ2 . TRP F 4 599 ? 266.000 253.056 254.042 1.00 45.01  ? 600 TRP C CZ2 1 
ATOM   22520 C  CZ3 . TRP F 4 599 ? 263.762 253.800 253.437 1.00 43.42  ? 600 TRP C CZ3 1 
ATOM   22521 C  CH2 . TRP F 4 599 ? 264.632 252.950 254.158 1.00 45.22  ? 600 TRP C CH2 1 
ATOM   22522 N  N   . VAL F 4 600 ? 265.611 259.691 249.792 1.00 27.95  ? 601 VAL C N   1 
ATOM   22523 C  CA  . VAL F 4 600 ? 264.815 260.521 248.896 1.00 26.87  ? 601 VAL C CA  1 
ATOM   22524 C  C   . VAL F 4 600 ? 265.007 262.009 249.145 1.00 26.57  ? 601 VAL C C   1 
ATOM   22525 O  O   . VAL F 4 600 ? 264.312 262.819 248.530 1.00 27.91  ? 601 VAL C O   1 
ATOM   22526 C  CB  . VAL F 4 600 ? 263.315 260.161 248.980 1.00 26.60  ? 601 VAL C CB  1 
ATOM   22527 C  CG1 . VAL F 4 600 ? 263.045 258.782 248.364 1.00 27.63  ? 601 VAL C CG1 1 
ATOM   22528 C  CG2 . VAL F 4 600 ? 262.813 260.207 250.435 1.00 26.82  ? 601 VAL C CG2 1 
ATOM   22529 N  N   . GLY F 4 601 ? 265.914 262.396 250.041 1.00 26.07  ? 602 GLY C N   1 
ATOM   22530 C  CA  . GLY F 4 601 ? 266.201 263.791 250.299 1.00 26.51  ? 602 GLY C CA  1 
ATOM   22531 C  C   . GLY F 4 601 ? 265.208 264.503 251.189 1.00 28.59  ? 602 GLY C C   1 
ATOM   22532 O  O   . GLY F 4 601 ? 265.360 265.711 251.408 1.00 30.96  ? 602 GLY C O   1 
ATOM   22533 N  N   . ALA F 4 602 ? 264.197 263.804 251.707 1.00 27.93  ? 603 ALA C N   1 
ATOM   22534 C  CA  . ALA F 4 602 ? 263.223 264.373 252.628 1.00 26.45  ? 603 ALA C CA  1 
ATOM   22535 C  C   . ALA F 4 602 ? 262.979 263.357 253.735 1.00 26.66  ? 603 ALA C C   1 
ATOM   22536 O  O   . ALA F 4 602 ? 263.440 262.218 253.660 1.00 26.45  ? 603 ALA C O   1 
ATOM   22537 C  CB  . ALA F 4 602 ? 261.918 264.748 251.904 1.00 25.74  ? 603 ALA C CB  1 
ATOM   22538 N  N   . LYS F 4 603 ? 262.249 263.768 254.769 1.00 25.72  ? 604 LYS C N   1 
ATOM   22539 C  CA  . LYS F 4 603 ? 261.985 262.901 255.911 1.00 26.34  ? 604 LYS C CA  1 
ATOM   22540 C  C   . LYS F 4 603 ? 260.772 263.422 256.674 1.00 24.69  ? 604 LYS C C   1 
ATOM   22541 O  O   . LYS F 4 603 ? 260.312 264.545 256.460 1.00 24.47  ? 604 LYS C O   1 
ATOM   22542 C  CB  . LYS F 4 603 ? 263.205 262.790 256.832 1.00 28.13  ? 604 LYS C CB  1 
ATOM   22543 C  CG  . LYS F 4 603 ? 263.584 264.105 257.523 1.00 31.49  ? 604 LYS C CG  1 
ATOM   22544 C  CD  . LYS F 4 603 ? 265.042 264.066 258.003 1.00 34.75  ? 604 LYS C CD  1 
ATOM   22545 C  CE  . LYS F 4 603 ? 265.444 265.358 258.727 1.00 37.04  ? 604 LYS C CE  1 
ATOM   22546 N  NZ  . LYS F 4 603 ? 264.758 265.437 260.046 1.00 40.46  ? 604 LYS C NZ  1 
ATOM   22547 N  N   . PHE F 4 604 ? 260.254 262.579 257.567 1.00 24.35  ? 605 PHE C N   1 
ATOM   22548 C  CA  . PHE F 4 604 ? 259.140 262.941 258.429 1.00 24.42  ? 605 PHE C CA  1 
ATOM   22549 C  C   . PHE F 4 604 ? 259.637 263.717 259.650 1.00 24.09  ? 605 PHE C C   1 
ATOM   22550 O  O   . PHE F 4 604 ? 260.727 263.471 260.174 1.00 25.20  ? 605 PHE C O   1 
ATOM   22551 C  CB  . PHE F 4 604 ? 258.371 261.699 258.900 1.00 25.34  ? 605 PHE C CB  1 
ATOM   22552 C  CG  . PHE F 4 604 ? 257.480 261.072 257.847 1.00 25.94  ? 605 PHE C CG  1 
ATOM   22553 C  CD1 . PHE F 4 604 ? 256.177 261.544 257.644 1.00 26.49  ? 605 PHE C CD1 1 
ATOM   22554 C  CD2 . PHE F 4 604 ? 257.937 259.999 257.072 1.00 26.61  ? 605 PHE C CD2 1 
ATOM   22555 C  CE1 . PHE F 4 604 ? 255.334 260.969 256.671 1.00 27.33  ? 605 PHE C CE1 1 
ATOM   22556 C  CE2 . PHE F 4 604 ? 257.114 259.403 256.091 1.00 26.23  ? 605 PHE C CE2 1 
ATOM   22557 C  CZ  . PHE F 4 604 ? 255.803 259.892 255.888 1.00 27.14  ? 605 PHE C CZ  1 
ATOM   22558 N  N   . PHE F 4 605 ? 258.816 264.661 260.100 1.00 23.63  ? 606 PHE C N   1 
ATOM   22559 C  CA  . PHE F 4 605 ? 259.008 265.376 261.355 1.00 25.50  ? 606 PHE C CA  1 
ATOM   22560 C  C   . PHE F 4 605 ? 257.748 265.156 262.181 1.00 25.91  ? 606 PHE C C   1 
ATOM   22561 O  O   . PHE F 4 605 ? 256.643 265.424 261.704 1.00 26.36  ? 606 PHE C O   1 
ATOM   22562 C  CB  . PHE F 4 605 ? 259.234 266.886 261.139 1.00 24.96  ? 606 PHE C CB  1 
ATOM   22563 C  CG  . PHE F 4 605 ? 260.527 267.234 260.450 1.00 25.80  ? 606 PHE C CG  1 
ATOM   22564 C  CD1 . PHE F 4 605 ? 260.651 267.108 259.065 1.00 26.40  ? 606 PHE C CD1 1 
ATOM   22565 C  CD2 . PHE F 4 605 ? 261.611 267.723 261.180 1.00 26.51  ? 606 PHE C CD2 1 
ATOM   22566 C  CE1 . PHE F 4 605 ? 261.850 267.437 258.412 1.00 26.80  ? 606 PHE C CE1 1 
ATOM   22567 C  CE2 . PHE F 4 605 ? 262.822 268.056 260.550 1.00 27.50  ? 606 PHE C CE2 1 
ATOM   22568 C  CZ  . PHE F 4 605 ? 262.940 267.918 259.156 1.00 26.78  ? 606 PHE C CZ  1 
ATOM   22569 N  N   . ILE F 4 606 ? 257.904 264.680 263.409 1.00 28.22  ? 607 ILE C N   1 
ATOM   22570 C  CA  . ILE F 4 606 ? 256.772 264.482 264.311 1.00 31.01  ? 607 ILE C CA  1 
ATOM   22571 C  C   . ILE F 4 606 ? 256.814 265.600 265.340 1.00 32.05  ? 607 ILE C C   1 
ATOM   22572 O  O   . ILE F 4 606 ? 257.759 265.688 266.133 1.00 34.13  ? 607 ILE C O   1 
ATOM   22573 C  CB  . ILE F 4 606 ? 256.798 263.090 264.967 1.00 34.00  ? 607 ILE C CB  1 
ATOM   22574 C  CG1 . ILE F 4 606 ? 256.665 262.002 263.886 1.00 35.29  ? 607 ILE C CG1 1 
ATOM   22575 C  CG2 . ILE F 4 606 ? 255.678 262.968 266.019 1.00 36.52  ? 607 ILE C CG2 1 
ATOM   22576 C  CD1 . ILE F 4 606 ? 256.732 260.582 264.423 1.00 39.00  ? 607 ILE C CD1 1 
ATOM   22577 N  N   . GLU F 4 607 ? 255.793 266.462 265.329 1.00 32.62  ? 608 GLU C N   1 
ATOM   22578 C  CA  . GLU F 4 607 ? 255.760 267.620 266.219 1.00 33.19  ? 608 GLU C CA  1 
ATOM   22579 C  C   . GLU F 4 607 ? 254.301 267.933 266.515 1.00 33.43  ? 608 GLU C C   1 
ATOM   22580 O  O   . GLU F 4 607 ? 253.550 268.317 265.611 1.00 32.97  ? 608 GLU C O   1 
ATOM   22581 C  CB  . GLU F 4 607 ? 256.472 268.814 265.555 1.00 33.45  ? 608 GLU C CB  1 
ATOM   22582 C  CG  . GLU F 4 607 ? 256.546 270.071 266.425 1.00 34.84  ? 608 GLU C CG  1 
ATOM   22583 C  CD  . GLU F 4 607 ? 257.066 269.756 267.820 1.00 37.85  ? 608 GLU C CD  1 
ATOM   22584 O  OE1 . GLU F 4 607 ? 258.237 269.354 267.938 1.00 40.69  ? 608 GLU C OE1 1 
ATOM   22585 O  OE2 . GLU F 4 607 ? 256.291 269.867 268.788 1.00 39.44  ? 608 GLU C OE2 1 
ATOM   22586 N  N   . THR F 4 608 ? 253.900 267.759 267.778 1.00 34.41  ? 609 THR C N   1 
ATOM   22587 C  CA  . THR F 4 608 ? 252.530 267.996 268.221 1.00 35.13  ? 609 THR C CA  1 
ATOM   22588 C  C   . THR F 4 608 ? 252.282 269.432 268.671 1.00 36.05  ? 609 THR C C   1 
ATOM   22589 O  O   . THR F 4 608 ? 251.131 269.793 268.934 1.00 37.10  ? 609 THR C O   1 
ATOM   22590 C  CB  . THR F 4 608 ? 252.143 267.038 269.363 1.00 36.72  ? 609 THR C CB  1 
ATOM   22591 O  OG1 . THR F 4 608 ? 252.971 267.255 270.516 1.00 38.27  ? 609 THR C OG1 1 
ATOM   22592 C  CG2 . THR F 4 608 ? 252.279 265.589 268.919 1.00 36.28  ? 609 THR C CG2 1 
ATOM   22593 N  N   . ASP F 4 609 ? 253.323 270.248 268.753 1.00 35.24  ? 610 ASP C N   1 
ATOM   22594 C  CA  . ASP F 4 609 ? 253.184 271.651 269.103 1.00 35.99  ? 610 ASP C CA  1 
ATOM   22595 C  C   . ASP F 4 609 ? 253.215 272.470 267.823 1.00 33.47  ? 610 ASP C C   1 
ATOM   22596 O  O   . ASP F 4 609 ? 254.253 272.500 267.150 1.00 33.49  ? 610 ASP C O   1 
ATOM   22597 C  CB  . ASP F 4 609 ? 254.316 272.061 270.041 1.00 39.20  ? 610 ASP C CB  1 
ATOM   22598 C  CG  . ASP F 4 609 ? 254.090 273.407 270.690 1.00 45.00  ? 610 ASP C CG  1 
ATOM   22599 O  OD1 . ASP F 4 609 ? 253.457 274.273 270.054 1.00 47.53  ? 610 ASP C OD1 1 
ATOM   22600 O  OD2 . ASP F 4 609 ? 254.547 273.600 271.829 1.00 49.04  ? 610 ASP C OD2 1 
ATOM   22601 N  N   . PRO F 4 610 ? 252.116 273.135 267.432 1.00 32.26  ? 611 PRO C N   1 
ATOM   22602 C  CA  . PRO F 4 610 ? 252.122 273.852 266.132 1.00 32.24  ? 611 PRO C CA  1 
ATOM   22603 C  C   . PRO F 4 610 ? 253.152 274.971 266.041 1.00 31.61  ? 611 PRO C C   1 
ATOM   22604 O  O   . PRO F 4 610 ? 253.785 275.131 264.991 1.00 30.84  ? 611 PRO C O   1 
ATOM   22605 C  CB  . PRO F 4 610 ? 250.673 274.358 265.995 1.00 33.11  ? 611 PRO C CB  1 
ATOM   22606 C  CG  . PRO F 4 610 ? 249.848 273.467 266.937 1.00 32.94  ? 611 PRO C CG  1 
ATOM   22607 C  CD  . PRO F 4 610 ? 250.783 273.148 268.071 1.00 31.86  ? 611 PRO C CD  1 
ATOM   22608 N  N   . HIS F 4 611 ? 253.375 275.730 267.114 1.00 33.34  ? 612 HIS C N   1 
ATOM   22609 C  CA  . HIS F 4 611 ? 254.369 276.800 267.071 1.00 36.27  ? 612 HIS C CA  1 
ATOM   22610 C  C   . HIS F 4 611 ? 255.772 276.240 266.839 1.00 34.63  ? 612 HIS C C   1 
ATOM   22611 O  O   . HIS F 4 611 ? 256.546 276.773 266.028 1.00 34.82  ? 612 HIS C O   1 
ATOM   22612 C  CB  . HIS F 4 611 ? 254.304 277.616 268.360 1.00 42.48  ? 612 HIS C CB  1 
ATOM   22613 C  CG  . HIS F 4 611 ? 252.930 278.120 268.691 1.00 52.63  ? 612 HIS C CG  1 
ATOM   22614 N  ND1 . HIS F 4 611 ? 252.422 278.129 269.967 1.00 60.79  ? 612 HIS C ND1 1 
ATOM   22615 C  CD2 . HIS F 4 611 ? 251.949 278.612 267.904 1.00 56.99  ? 612 HIS C CD2 1 
ATOM   22616 C  CE1 . HIS F 4 611 ? 251.193 278.609 269.951 1.00 62.87  ? 612 HIS C CE1 1 
ATOM   22617 N  NE2 . HIS F 4 611 ? 250.882 278.912 268.702 1.00 59.99  ? 612 HIS C NE2 1 
ATOM   22618 N  N   . LYS F 4 612 ? 256.111 275.157 267.536 1.00 31.82  ? 613 LYS C N   1 
ATOM   22619 C  CA  . LYS F 4 612 ? 257.397 274.510 267.301 1.00 32.63  ? 613 LYS C CA  1 
ATOM   22620 C  C   . LYS F 4 612 ? 257.490 273.962 265.883 1.00 29.23  ? 613 LYS C C   1 
ATOM   22621 O  O   . LYS F 4 612 ? 258.543 274.044 265.243 1.00 27.88  ? 613 LYS C O   1 
ATOM   22622 C  CB  . LYS F 4 612 ? 257.619 273.386 268.313 1.00 36.32  ? 613 LYS C CB  1 
ATOM   22623 C  CG  . LYS F 4 612 ? 257.700 273.884 269.746 1.00 41.78  ? 613 LYS C CG  1 
ATOM   22624 C  CD  . LYS F 4 612 ? 258.058 272.746 270.699 1.00 47.49  ? 613 LYS C CD  1 
ATOM   22625 C  CE  . LYS F 4 612 ? 257.864 273.178 272.155 1.00 52.53  ? 613 LYS C CE  1 
ATOM   22626 N  NZ  . LYS F 4 612 ? 258.650 274.419 272.467 1.00 55.42  ? 613 LYS C NZ  1 
ATOM   22627 N  N   . ALA F 4 613 ? 256.388 273.419 265.365 1.00 27.33  ? 614 ALA C N   1 
ATOM   22628 C  CA  . ALA F 4 613 ? 256.372 272.932 263.987 1.00 27.41  ? 614 ALA C CA  1 
ATOM   22629 C  C   . ALA F 4 613 ? 256.653 274.055 262.995 1.00 27.12  ? 614 ALA C C   1 
ATOM   22630 O  O   . ALA F 4 613 ? 257.429 273.875 262.051 1.00 26.70  ? 614 ALA C O   1 
ATOM   22631 C  CB  . ALA F 4 613 ? 255.032 272.262 263.677 1.00 26.54  ? 614 ALA C CB  1 
ATOM   22632 N  N   . VAL F 4 614 ? 256.050 275.226 263.204 1.00 26.58  ? 615 VAL C N   1 
ATOM   22633 C  CA  . VAL F 4 614 ? 256.306 276.361 262.318 1.00 26.88  ? 615 VAL C CA  1 
ATOM   22634 C  C   . VAL F 4 614 ? 257.776 276.755 262.383 1.00 26.03  ? 615 VAL C C   1 
ATOM   22635 O  O   . VAL F 4 614 ? 258.426 276.953 261.348 1.00 22.05  ? 615 VAL C O   1 
ATOM   22636 C  CB  . VAL F 4 614 ? 255.389 277.548 262.670 1.00 26.52  ? 615 VAL C CB  1 
ATOM   22637 C  CG1 . VAL F 4 614 ? 255.832 278.830 261.928 1.00 25.95  ? 615 VAL C CG1 1 
ATOM   22638 C  CG2 . VAL F 4 614 ? 253.935 277.226 262.329 1.00 27.54  ? 615 VAL C CG2 1 
ATOM   22639 N  N   . GLU F 4 615 ? 258.337 276.819 263.592 1.00 26.29  ? 616 GLU C N   1 
ATOM   22640 C  CA  . GLU F 4 615 ? 259.756 277.152 263.736 1.00 29.46  ? 616 GLU C CA  1 
ATOM   22641 C  C   . GLU F 4 615 ? 260.642 276.149 263.000 1.00 28.40  ? 616 GLU C C   1 
ATOM   22642 O  O   . GLU F 4 615 ? 261.586 276.531 262.292 1.00 27.12  ? 616 GLU C O   1 
ATOM   22643 C  CB  . GLU F 4 615 ? 260.120 277.233 265.220 1.00 35.68  ? 616 GLU C CB  1 
ATOM   22644 C  CG  . GLU F 4 615 ? 261.608 277.053 265.523 1.00 44.89  ? 616 GLU C CG  1 
ATOM   22645 C  CD  . GLU F 4 615 ? 261.974 275.590 265.777 1.00 54.67  ? 616 GLU C CD  1 
ATOM   22646 O  OE1 . GLU F 4 615 ? 261.168 274.877 266.403 1.00 57.21  ? 616 GLU C OE1 1 
ATOM   22647 O  OE2 . GLU F 4 615 ? 263.057 275.152 265.338 1.00 58.54  ? 616 GLU C OE2 1 
ATOM   22648 N  N   . GLN F 4 616 ? 260.361 274.857 263.163 1.00 25.72  ? 617 GLN C N   1 
ATOM   22649 C  CA  . GLN F 4 616 ? 261.158 273.826 262.502 1.00 24.99  ? 617 GLN C CA  1 
ATOM   22650 C  C   . GLN F 4 616 ? 261.021 273.912 260.985 1.00 22.42  ? 617 GLN C C   1 
ATOM   22651 O  O   . GLN F 4 616 ? 261.999 273.721 260.253 1.00 23.28  ? 617 GLN C O   1 
ATOM   22652 C  CB  . GLN F 4 616 ? 260.752 272.432 262.990 1.00 25.95  ? 617 GLN C CB  1 
ATOM   22653 C  CG  . GLN F 4 616 ? 261.034 272.169 264.480 1.00 26.61  ? 617 GLN C CG  1 
ATOM   22654 C  CD  . GLN F 4 616 ? 260.374 270.879 264.987 1.00 28.17  ? 617 GLN C CD  1 
ATOM   22655 O  OE1 . GLN F 4 616 ? 260.049 269.996 264.207 1.00 28.73  ? 617 GLN C OE1 1 
ATOM   22656 N  NE2 . GLN F 4 616 ? 260.173 270.779 266.297 1.00 29.14  ? 617 GLN C NE2 1 
ATOM   22657 N  N   . ILE F 4 617 ? 259.812 274.188 260.494 1.00 23.38  ? 618 ILE C N   1 
ATOM   22658 C  CA  . ILE F 4 617 ? 259.609 274.314 259.053 1.00 24.80  ? 618 ILE C CA  1 
ATOM   22659 C  C   . ILE F 4 617 ? 260.430 275.474 258.507 1.00 25.22  ? 618 ILE C C   1 
ATOM   22660 O  O   . ILE F 4 617 ? 261.125 275.332 257.494 1.00 26.06  ? 618 ILE C O   1 
ATOM   22661 C  CB  . ILE F 4 617 ? 258.108 274.463 258.741 1.00 24.67  ? 618 ILE C CB  1 
ATOM   22662 C  CG1 . ILE F 4 617 ? 257.389 273.120 258.993 1.00 25.58  ? 618 ILE C CG1 1 
ATOM   22663 C  CG2 . ILE F 4 617 ? 257.882 275.002 257.298 1.00 24.05  ? 618 ILE C CG2 1 
ATOM   22664 C  CD1 . ILE F 4 617 ? 255.891 273.262 259.289 1.00 25.76  ? 618 ILE C CD1 1 
ATOM   22665 N  N   . VAL F 4 618 ? 260.413 276.617 259.196 1.00 25.42  ? 619 VAL C N   1 
ATOM   22666 C  CA  . VAL F 4 618 ? 261.185 277.775 258.740 1.00 27.87  ? 619 VAL C CA  1 
ATOM   22667 C  C   . VAL F 4 618 ? 262.680 277.461 258.748 1.00 28.25  ? 619 VAL C C   1 
ATOM   22668 O  O   . VAL F 4 618 ? 263.397 277.763 257.784 1.00 27.98  ? 619 VAL C O   1 
ATOM   22669 C  CB  . VAL F 4 618 ? 260.846 279.018 259.586 1.00 27.98  ? 619 VAL C CB  1 
ATOM   22670 C  CG1 . VAL F 4 618 ? 261.790 280.187 259.269 1.00 28.91  ? 619 VAL C CG1 1 
ATOM   22671 C  CG2 . VAL F 4 618 ? 259.386 279.442 259.349 1.00 27.16  ? 619 VAL C CG2 1 
ATOM   22672 N  N   . ASN F 4 619 ? 263.168 276.810 259.808 1.00 29.24  ? 620 ASN C N   1 
ATOM   22673 C  CA  . ASN F 4 619 ? 264.592 276.477 259.874 1.00 30.13  ? 620 ASN C CA  1 
ATOM   22674 C  C   . ASN F 4 619 ? 264.995 275.515 258.759 1.00 27.97  ? 620 ASN C C   1 
ATOM   22675 O  O   . ASN F 4 619 ? 266.032 275.699 258.113 1.00 27.19  ? 620 ASN C O   1 
ATOM   22676 C  CB  . ASN F 4 619 ? 264.934 275.873 261.233 1.00 34.07  ? 620 ASN C CB  1 
ATOM   22677 C  CG  . ASN F 4 619 ? 264.682 276.825 262.384 1.00 38.66  ? 620 ASN C CG  1 
ATOM   22678 O  OD1 . ASN F 4 619 ? 264.610 278.030 262.183 1.00 39.94  ? 620 ASN C OD1 1 
ATOM   22679 N  ND2 . ASN F 4 619 ? 264.551 276.293 263.593 1.00 43.91  ? 620 ASN C ND2 1 
ATOM   22680 N  N   . ARG F 4 620 ? 264.177 274.496 258.508 1.00 26.50  ? 621 ARG C N   1 
ATOM   22681 C  CA  . ARG F 4 620 ? 264.482 273.533 257.456 1.00 26.66  ? 621 ARG C CA  1 
ATOM   22682 C  C   . ARG F 4 620 ? 264.458 274.188 256.077 1.00 26.41  ? 621 ARG C C   1 
ATOM   22683 O  O   . ARG F 4 620 ? 265.327 273.919 255.237 1.00 26.40  ? 621 ARG C O   1 
ATOM   22684 C  CB  . ARG F 4 620 ? 263.478 272.380 257.544 1.00 27.21  ? 621 ARG C CB  1 
ATOM   22685 C  CG  . ARG F 4 620 ? 263.597 271.326 256.454 1.00 29.43  ? 621 ARG C CG  1 
ATOM   22686 C  CD  . ARG F 4 620 ? 264.823 270.424 256.665 1.00 31.94  ? 621 ARG C CD  1 
ATOM   22687 N  NE  . ARG F 4 620 ? 264.760 269.255 255.797 1.00 33.31  ? 621 ARG C NE  1 
ATOM   22688 C  CZ  . ARG F 4 620 ? 265.602 268.230 255.829 1.00 36.38  ? 621 ARG C CZ  1 
ATOM   22689 N  NH1 . ARG F 4 620 ? 266.609 268.186 256.683 1.00 36.09  ? 621 ARG C NH1 1 
ATOM   22690 N  NH2 . ARG F 4 620 ? 265.427 267.217 254.978 1.00 36.29  ? 621 ARG C NH2 1 
ATOM   22691 N  N   . MET F 4 621 ? 263.484 275.068 255.834 1.00 27.19  ? 622 MET C N   1 
ATOM   22692 C  CA  . MET F 4 621 ? 263.427 275.789 254.566 1.00 28.51  ? 622 MET C CA  1 
ATOM   22693 C  C   . MET F 4 621 ? 264.654 276.671 254.380 1.00 26.93  ? 622 MET C C   1 
ATOM   22694 O  O   . MET F 4 621 ? 265.222 276.730 253.285 1.00 26.08  ? 622 MET C O   1 
ATOM   22695 C  CB  . MET F 4 621 ? 262.146 276.623 254.482 1.00 30.43  ? 622 MET C CB  1 
ATOM   22696 C  CG  . MET F 4 621 ? 260.900 275.788 254.172 1.00 32.67  ? 622 MET C CG  1 
ATOM   22697 S  SD  . MET F 4 621 ? 259.397 276.784 254.038 1.00 32.85  ? 622 MET C SD  1 
ATOM   22698 C  CE  . MET F 4 621 ? 258.223 275.572 253.448 1.00 31.20  ? 622 MET C CE  1 
ATOM   22699 N  N   . ASN F 4 622 ? 265.096 277.347 255.443 1.00 26.45  ? 623 ASN C N   1 
ATOM   22700 C  CA  . ASN F 4 622 ? 266.300 278.166 255.339 1.00 28.66  ? 623 ASN C CA  1 
ATOM   22701 C  C   . ASN F 4 622 ? 267.525 277.300 255.064 1.00 29.65  ? 623 ASN C C   1 
ATOM   22702 O  O   . ASN F 4 622 ? 268.400 277.682 254.279 1.00 31.38  ? 623 ASN C O   1 
ATOM   22703 C  CB  . ASN F 4 622 ? 266.480 279.004 256.605 1.00 29.12  ? 623 ASN C CB  1 
ATOM   22704 C  CG  . ASN F 4 622 ? 265.497 280.167 256.680 1.00 31.59  ? 623 ASN C CG  1 
ATOM   22705 O  OD1 . ASN F 4 622 ? 265.316 280.880 255.703 1.00 33.97  ? 623 ASN C OD1 1 
ATOM   22706 N  ND2 . ASN F 4 622 ? 264.839 280.338 257.821 1.00 36.46  ? 623 ASN C ND2 1 
ATOM   22707 N  N   . GLU F 4 623 ? 267.591 276.123 255.686 1.00 31.53  ? 624 GLU C N   1 
ATOM   22708 C  CA  . GLU F 4 623 ? 268.694 275.206 255.413 1.00 35.06  ? 624 GLU C CA  1 
ATOM   22709 C  C   . GLU F 4 623 ? 268.714 274.796 253.944 1.00 33.26  ? 624 GLU C C   1 
ATOM   22710 O  O   . GLU F 4 623 ? 269.769 274.797 253.297 1.00 33.14  ? 624 GLU C O   1 
ATOM   22711 C  CB  . GLU F 4 623 ? 268.586 273.982 256.332 1.00 41.31  ? 624 GLU C CB  1 
ATOM   22712 C  CG  . GLU F 4 623 ? 269.476 272.802 255.922 1.00 47.91  ? 624 GLU C CG  1 
ATOM   22713 C  CD  . GLU F 4 623 ? 268.802 271.856 254.923 1.00 56.69  ? 624 GLU C CD  1 
ATOM   22714 O  OE1 . GLU F 4 623 ? 267.573 271.668 254.998 1.00 57.56  ? 624 GLU C OE1 1 
ATOM   22715 O  OE2 . GLU F 4 623 ? 269.511 271.304 254.055 1.00 61.12  ? 624 GLU C OE2 1 
ATOM   22716 N  N   . LYS F 4 624 ? 267.548 274.456 253.393 1.00 31.55  ? 625 LYS C N   1 
ATOM   22717 C  CA  . LYS F 4 624 ? 267.511 274.061 251.987 1.00 32.65  ? 625 LYS C CA  1 
ATOM   22718 C  C   . LYS F 4 624 ? 267.800 275.239 251.061 1.00 30.55  ? 625 LYS C C   1 
ATOM   22719 O  O   . LYS F 4 624 ? 268.426 275.066 250.010 1.00 30.06  ? 625 LYS C O   1 
ATOM   22720 C  CB  . LYS F 4 624 ? 266.166 273.396 251.662 1.00 34.56  ? 625 LYS C CB  1 
ATOM   22721 C  CG  . LYS F 4 624 ? 266.094 271.936 252.175 1.00 34.70  ? 625 LYS C CG  1 
ATOM   22722 C  CD  . LYS F 4 624 ? 264.918 271.150 251.555 1.00 37.35  ? 625 LYS C CD  1 
ATOM   22723 C  CE  . LYS F 4 624 ? 264.977 269.666 251.979 1.00 38.72  ? 625 LYS C CE  1 
ATOM   22724 N  NZ  . LYS F 4 624 ? 263.857 268.833 251.411 1.00 38.92  ? 625 LYS C NZ  1 
ATOM   22725 N  N   . ARG F 4 625 ? 267.386 276.449 251.442 1.00 29.41  ? 626 ARG C N   1 
ATOM   22726 C  CA  . ARG F 4 625 ? 267.745 277.631 250.661 1.00 29.74  ? 626 ARG C CA  1 
ATOM   22727 C  C   . ARG F 4 625 ? 269.251 277.841 250.642 1.00 32.56  ? 626 ARG C C   1 
ATOM   22728 O  O   . ARG F 4 625 ? 269.831 278.152 249.600 1.00 32.10  ? 626 ARG C O   1 
ATOM   22729 C  CB  . ARG F 4 625 ? 267.055 278.874 251.224 1.00 28.16  ? 626 ARG C CB  1 
ATOM   22730 C  CG  . ARG F 4 625 ? 265.531 278.872 251.090 1.00 27.78  ? 626 ARG C CG  1 
ATOM   22731 C  CD  . ARG F 4 625 ? 264.964 280.192 251.605 1.00 27.10  ? 626 ARG C CD  1 
ATOM   22732 N  NE  . ARG F 4 625 ? 265.407 281.280 250.743 1.00 26.35  ? 626 ARG C NE  1 
ATOM   22733 C  CZ  . ARG F 4 625 ? 264.783 281.661 249.636 1.00 25.74  ? 626 ARG C CZ  1 
ATOM   22734 N  NH1 . ARG F 4 625 ? 263.596 281.182 249.311 1.00 24.22  ? 626 ARG C NH1 1 
ATOM   22735 N  NH2 . ARG F 4 625 ? 265.374 282.534 248.821 1.00 26.79  ? 626 ARG C NH2 1 
ATOM   22736 N  N   . LYS F 4 626 ? 269.900 277.690 251.796 1.00 34.96  ? 627 LYS C N   1 
ATOM   22737 C  CA  . LYS F 4 626 ? 271.352 277.840 251.853 1.00 38.88  ? 627 LYS C CA  1 
ATOM   22738 C  C   . LYS F 4 626 ? 272.053 276.757 251.047 1.00 39.96  ? 627 LYS C C   1 
ATOM   22739 O  O   . LYS F 4 626 ? 273.082 277.011 250.411 1.00 40.91  ? 627 LYS C O   1 
ATOM   22740 C  CB  . LYS F 4 626 ? 271.827 277.828 253.306 1.00 43.83  ? 627 LYS C CB  1 
ATOM   22741 C  CG  . LYS F 4 626 ? 271.633 279.181 253.985 1.00 50.43  ? 627 LYS C CG  1 
ATOM   22742 C  CD  . LYS F 4 626 ? 271.241 279.038 255.456 1.00 56.65  ? 627 LYS C CD  1 
ATOM   22743 C  CE  . LYS F 4 626 ? 270.802 280.392 256.013 1.00 58.42  ? 627 LYS C CE  1 
ATOM   22744 N  NZ  . LYS F 4 626 ? 270.263 280.298 257.412 1.00 60.65  ? 627 LYS C NZ  1 
ATOM   22745 N  N   . LYS F 4 627 ? 271.496 275.549 251.037 1.00 40.14  ? 628 LYS C N   1 
ATOM   22746 C  CA  . LYS F 4 627 ? 272.028 274.521 250.151 1.00 44.75  ? 628 LYS C CA  1 
ATOM   22747 C  C   . LYS F 4 627 ? 271.884 274.916 248.685 1.00 44.23  ? 628 LYS C C   1 
ATOM   22748 O  O   . LYS F 4 627 ? 272.813 274.742 247.892 1.00 46.93  ? 628 LYS C O   1 
ATOM   22749 C  CB  . LYS F 4 627 ? 271.316 273.193 250.406 1.00 48.36  ? 628 LYS C CB  1 
ATOM   22750 C  CG  . LYS F 4 627 ? 272.132 272.201 251.225 1.00 54.55  ? 628 LYS C CG  1 
ATOM   22751 C  CD  . LYS F 4 627 ? 271.496 270.787 251.206 1.00 59.84  ? 628 LYS C CD  1 
ATOM   22752 C  CE  . LYS F 4 627 ? 271.418 270.219 249.770 1.00 64.18  ? 628 LYS C CE  1 
ATOM   22753 N  NZ  . LYS F 4 627 ? 270.843 268.829 249.717 1.00 65.35  ? 628 LYS C NZ  1 
ATOM   22754 N  N   . LEU F 4 628 ? 270.736 275.474 248.313 1.00 44.54  ? 629 LEU C N   1 
ATOM   22755 C  CA  . LEU F 4 628 ? 270.473 275.840 246.928 1.00 44.89  ? 629 LEU C CA  1 
ATOM   22756 C  C   . LEU F 4 628 ? 271.152 277.136 246.503 1.00 44.99  ? 629 LEU C C   1 
ATOM   22757 O  O   . LEU F 4 628 ? 271.206 277.419 245.304 1.00 47.47  ? 629 LEU C O   1 
ATOM   22758 C  CB  . LEU F 4 628 ? 268.956 275.939 246.712 1.00 45.22  ? 629 LEU C CB  1 
ATOM   22759 C  CG  . LEU F 4 628 ? 268.453 275.919 245.262 1.00 47.71  ? 629 LEU C CG  1 
ATOM   22760 C  CD1 . LEU F 4 628 ? 268.925 274.678 244.507 1.00 48.30  ? 629 LEU C CD1 1 
ATOM   22761 C  CD2 . LEU F 4 628 ? 266.930 276.003 245.241 1.00 48.37  ? 629 LEU C CD2 1 
ATOM   22762 N  N   . GLY F 4 629 ? 271.668 277.923 247.442 1.00 45.07  ? 630 GLY C N   1 
ATOM   22763 C  CA  . GLY F 4 629 ? 272.317 279.178 247.130 1.00 46.23  ? 630 GLY C CA  1 
ATOM   22764 C  C   . GLY F 4 629 ? 271.402 280.384 247.059 1.00 46.92  ? 630 GLY C C   1 
ATOM   22765 O  O   . GLY F 4 629 ? 271.884 281.485 246.762 1.00 49.40  ? 630 GLY C O   1 
ATOM   22766 N  N   . ILE F 4 630 ? 270.113 280.228 247.344 1.00 46.06  ? 631 ILE C N   1 
ATOM   22767 C  CA  . ILE F 4 630 ? 269.177 281.352 247.295 1.00 44.52  ? 631 ILE C CA  1 
ATOM   22768 C  C   . ILE F 4 630 ? 268.944 281.963 248.677 1.00 46.43  ? 631 ILE C C   1 
ATOM   22769 O  O   . ILE F 4 630 ? 269.402 281.431 249.688 1.00 53.19  ? 631 ILE C O   1 
ATOM   22770 C  CB  . ILE F 4 630 ? 267.834 280.905 246.679 1.00 42.57  ? 631 ILE C CB  1 
ATOM   22771 C  CG1 . ILE F 4 630 ? 267.180 279.818 247.557 1.00 40.51  ? 631 ILE C CG1 1 
ATOM   22772 C  CG2 . ILE F 4 630 ? 268.055 280.416 245.242 1.00 42.35  ? 631 ILE C CG2 1 
ATOM   22773 C  CD1 . ILE F 4 630 ? 265.809 279.360 247.052 1.00 40.09  ? 631 ILE C CD1 1 
HETATM 22774 FE FE1 . SF4 G 5 .   ? 220.601 311.196 233.922 0.72 104.69 ? 801 SF4 D FE1 1 
HETATM 22775 FE FE2 . SF4 G 5 .   ? 218.170 310.409 234.902 0.76 103.86 ? 801 SF4 D FE2 1 
HETATM 22776 FE FE3 . SF4 G 5 .   ? 218.650 310.334 232.214 0.87 105.39 ? 801 SF4 D FE3 1 
HETATM 22777 FE FE4 . SF4 G 5 .   ? 218.387 312.740 233.489 0.75 103.05 ? 801 SF4 D FE4 1 
HETATM 22778 S  S1  . SF4 G 5 .   ? 216.785 311.136 233.250 0.93 102.89 ? 801 SF4 D S1  1 
HETATM 22779 S  S2  . SF4 G 5 .   ? 219.979 312.170 231.962 0.89 104.13 ? 801 SF4 D S2  1 
HETATM 22780 S  S3  . SF4 G 5 .   ? 219.349 312.268 235.498 0.73 103.64 ? 801 SF4 D S3  1 
HETATM 22781 S  S4  . SF4 G 5 .   ? 219.695 309.106 233.819 0.77 103.92 ? 801 SF4 D S4  1 
HETATM 22782 NI NI  . NI  H 6 .   ? 216.075 313.399 233.333 0.45 97.91  ? 802 NI  D NI  1 
HETATM 22783 NI NI  . NI  I 6 .   ? 213.151 314.508 232.958 0.71 100.21 ? 803 NI  D NI  1 
HETATM 22784 FE FE1 . SF4 J 5 .   ? 183.332 317.505 243.222 1.00 207.99 ? 501 SF4 F FE1 1 
HETATM 22785 FE FE2 . SF4 J 5 .   ? 184.368 315.565 241.597 1.00 206.09 ? 501 SF4 F FE2 1 
HETATM 22786 FE FE3 . SF4 J 5 .   ? 184.394 318.169 240.786 1.00 206.09 ? 501 SF4 F FE3 1 
HETATM 22787 FE FE4 . SF4 J 5 .   ? 182.038 316.807 240.916 1.00 208.06 ? 501 SF4 F FE4 1 
HETATM 22788 S  S1  . SF4 J 5 .   ? 183.793 316.358 239.540 1.00 204.25 ? 501 SF4 F S1  1 
HETATM 22789 S  S2  . SF4 J 5 .   ? 182.443 318.917 241.678 1.00 207.36 ? 501 SF4 F S2  1 
HETATM 22790 S  S3  . SF4 J 5 .   ? 182.397 315.482 242.737 1.00 205.69 ? 501 SF4 F S3  1 
HETATM 22791 S  S4  . SF4 J 5 .   ? 185.504 317.286 242.569 1.00 205.58 ? 501 SF4 F S4  1 
HETATM 22792 CO CO  . B12 K 7 .   ? 217.391 316.489 227.585 1.00 183.11 ? 502 B12 F CO  1 
HETATM 22793 N  N21 . B12 K 7 .   ? 218.756 315.391 226.934 1.00 182.91 ? 502 B12 F N21 1 
HETATM 22794 N  N22 . B12 K 7 .   ? 216.071 315.425 226.667 1.00 181.23 ? 502 B12 F N22 1 
HETATM 22795 N  N23 . B12 K 7 .   ? 216.249 317.719 228.370 1.00 182.75 ? 502 B12 F N23 1 
HETATM 22796 N  N24 . B12 K 7 .   ? 218.884 317.373 228.389 1.00 184.71 ? 502 B12 F N24 1 
HETATM 22797 C  C1  . B12 K 7 .   ? 220.185 315.752 227.169 1.00 182.94 ? 502 B12 F C1  1 
HETATM 22798 C  C20 . B12 K 7 .   ? 220.670 316.708 226.031 1.00 181.74 ? 502 B12 F C20 1 
HETATM 22799 C  C2  . B12 K 7 .   ? 220.913 314.364 227.095 1.00 183.00 ? 502 B12 F C2  1 
HETATM 22800 C  C25 . B12 K 7 .   ? 222.459 314.458 226.891 1.00 182.19 ? 502 B12 F C25 1 
HETATM 22801 C  C26 . B12 K 7 .   ? 220.569 313.539 228.362 1.00 182.38 ? 502 B12 F C26 1 
HETATM 22802 C  C27 . B12 K 7 .   ? 221.181 312.139 228.316 1.00 181.50 ? 502 B12 F C27 1 
HETATM 22803 O  O28 . B12 K 7 .   ? 222.353 311.869 228.046 1.00 180.95 ? 502 B12 F O28 1 
HETATM 22804 N  N29 . B12 K 7 .   ? 220.314 311.171 228.616 1.00 180.42 ? 502 B12 F N29 1 
HETATM 22805 C  C3  . B12 K 7 .   ? 220.142 313.740 225.897 1.00 183.95 ? 502 B12 F C3  1 
HETATM 22806 C  C30 . B12 K 7 .   ? 220.595 313.920 224.424 1.00 185.34 ? 502 B12 F C30 1 
HETATM 22807 C  C31 . B12 K 7 .   ? 220.816 312.568 223.662 1.00 188.11 ? 502 B12 F C31 1 
HETATM 22808 C  C32 . B12 K 7 .   ? 220.768 312.669 222.136 1.00 190.61 ? 502 B12 F C32 1 
HETATM 22809 O  O34 . B12 K 7 .   ? 219.956 313.419 221.584 1.00 190.93 ? 502 B12 F O34 1 
HETATM 22810 N  N33 . B12 K 7 .   ? 221.629 311.934 221.427 1.00 191.71 ? 502 B12 F N33 1 
HETATM 22811 C  C4  . B12 K 7 .   ? 218.741 314.346 226.113 1.00 182.92 ? 502 B12 F C4  1 
HETATM 22812 C  C5  . B12 K 7 .   ? 217.519 313.761 225.590 1.00 182.00 ? 502 B12 F C5  1 
HETATM 22813 C  C35 . B12 K 7 .   ? 217.748 312.546 224.732 1.00 181.97 ? 502 B12 F C35 1 
HETATM 22814 C  C6  . B12 K 7 .   ? 216.260 314.279 225.848 1.00 181.10 ? 502 B12 F C6  1 
HETATM 22815 C  C7  . B12 K 7 .   ? 214.912 313.761 225.356 1.00 181.68 ? 502 B12 F C7  1 
HETATM 22816 C  C36 . B12 K 7 .   ? 214.823 313.655 223.821 1.00 181.84 ? 502 B12 F C36 1 
HETATM 22817 C  C37 . B12 K 7 .   ? 214.621 312.363 226.036 1.00 181.59 ? 502 B12 F C37 1 
HETATM 22818 C  C38 . B12 K 7 .   ? 213.294 311.720 225.514 1.00 180.99 ? 502 B12 F C38 1 
HETATM 22819 O  O39 . B12 K 7 .   ? 213.380 310.820 224.696 1.00 181.10 ? 502 B12 F O39 1 
HETATM 22820 N  N40 . B12 K 7 .   ? 212.099 312.129 225.936 1.00 179.94 ? 502 B12 F N40 1 
HETATM 22821 C  C8  . B12 K 7 .   ? 213.903 314.765 225.942 1.00 181.50 ? 502 B12 F C8  1 
HETATM 22822 C  C41 . B12 K 7 .   ? 213.080 315.575 224.862 1.00 181.00 ? 502 B12 F C41 1 
HETATM 22823 C  C42 . B12 K 7 .   ? 211.846 316.306 225.420 1.00 181.29 ? 502 B12 F C42 1 
HETATM 22824 C  C43 . B12 K 7 .   ? 210.890 316.703 224.354 1.00 182.19 ? 502 B12 F C43 1 
HETATM 22825 O  O44 . B12 K 7 .   ? 210.815 316.028 223.295 1.00 182.07 ? 502 B12 F O44 1 
HETATM 22826 N  N45 . B12 K 7 .   ? 210.102 317.779 224.485 1.00 182.62 ? 502 B12 F N45 1 
HETATM 22827 C  C9  . B12 K 7 .   ? 214.791 315.694 226.746 1.00 181.28 ? 502 B12 F C9  1 
HETATM 22828 C  C10 . B12 K 7 .   ? 214.282 316.735 227.452 1.00 181.67 ? 502 B12 F C10 1 
HETATM 22829 C  C11 . B12 K 7 .   ? 214.910 317.672 228.192 1.00 182.16 ? 502 B12 F C11 1 
HETATM 22830 C  C12 . B12 K 7 .   ? 214.155 318.726 228.976 1.00 181.22 ? 502 B12 F C12 1 
HETATM 22831 C  C46 . B12 K 7 .   ? 213.372 317.956 230.088 1.00 180.11 ? 502 B12 F C46 1 
HETATM 22832 C  C47 . B12 K 7 .   ? 213.176 319.508 228.055 1.00 180.95 ? 502 B12 F C47 1 
HETATM 22833 C  C13 . B12 K 7 .   ? 215.292 319.559 229.542 1.00 182.53 ? 502 B12 F C13 1 
HETATM 22834 C  C48 . B12 K 7 .   ? 215.439 321.013 228.932 1.00 184.15 ? 502 B12 F C48 1 
HETATM 22835 C  C49 . B12 K 7 .   ? 214.828 322.059 229.874 1.00 185.33 ? 502 B12 F C49 1 
HETATM 22836 C  C50 . B12 K 7 .   ? 215.583 323.367 229.608 1.00 186.32 ? 502 B12 F C50 1 
HETATM 22837 O  O51 . B12 K 7 .   ? 215.806 323.767 228.409 1.00 186.46 ? 502 B12 F O51 1 
HETATM 22838 N  N52 . B12 K 7 .   ? 215.972 323.988 230.659 1.00 186.76 ? 502 B12 F N52 1 
HETATM 22839 C  C14 . B12 K 7 .   ? 216.540 318.781 229.184 1.00 182.69 ? 502 B12 F C14 1 
HETATM 22840 C  C15 . B12 K 7 .   ? 217.813 319.155 229.581 1.00 183.26 ? 502 B12 F C15 1 
HETATM 22841 C  C53 . B12 K 7 .   ? 218.017 320.356 230.476 1.00 183.15 ? 502 B12 F C53 1 
HETATM 22842 C  C16 . B12 K 7 .   ? 218.958 318.447 229.111 1.00 184.90 ? 502 B12 F C16 1 
HETATM 22843 C  C17 . B12 K 7 .   ? 220.416 318.650 229.594 1.00 186.55 ? 502 B12 F C17 1 
HETATM 22844 C  C54 . B12 K 7 .   ? 220.319 318.220 231.077 1.00 185.19 ? 502 B12 F C54 1 
HETATM 22845 C  C55 . B12 K 7 .   ? 221.031 320.029 229.534 1.00 190.47 ? 502 B12 F C55 1 
HETATM 22846 C  C56 . B12 K 7 .   ? 220.899 320.822 228.216 1.00 195.14 ? 502 B12 F C56 1 
HETATM 22847 C  C57 . B12 K 7 .   ? 221.760 322.094 228.295 1.00 199.96 ? 502 B12 F C57 1 
HETATM 22848 O  O58 . B12 K 7 .   ? 221.296 323.122 228.773 1.00 199.74 ? 502 B12 F O58 1 
HETATM 22849 N  N59 . B12 K 7 .   ? 223.009 321.980 227.898 1.00 204.39 ? 502 B12 F N59 1 
HETATM 22850 C  C18 . B12 K 7 .   ? 221.190 317.633 228.764 1.00 185.56 ? 502 B12 F C18 1 
HETATM 22851 C  C60 . B12 K 7 .   ? 222.499 317.044 229.368 1.00 185.41 ? 502 B12 F C60 1 
HETATM 22852 C  C61 . B12 K 7 .   ? 223.727 317.221 228.483 1.00 185.40 ? 502 B12 F C61 1 
HETATM 22853 O  O63 . B12 K 7 .   ? 223.784 318.075 227.590 1.00 185.26 ? 502 B12 F O63 1 
HETATM 22854 N  N62 . B12 K 7 .   ? 224.720 316.385 228.763 1.00 185.92 ? 502 B12 F N62 1 
HETATM 22855 C  C19 . B12 K 7 .   ? 220.141 316.566 228.479 1.00 184.81 ? 502 B12 F C19 1 
HETATM 22856 C  C1P . B12 K 7 .   ? 223.968 323.099 227.969 1.00 207.81 ? 502 B12 F C1P 1 
HETATM 22857 C  C2P . B12 K 7 .   ? 223.704 324.187 226.933 1.00 210.22 ? 502 B12 F C2P 1 
HETATM 22858 C  C3P . B12 K 7 .   ? 224.350 325.519 227.339 1.00 210.25 ? 502 B12 F C3P 1 
HETATM 22859 O  O3  . B12 K 7 .   ? 224.381 323.765 225.716 1.00 213.72 ? 502 B12 F O3  1 
HETATM 22860 O  O4  . B12 K 7 .   ? 222.372 324.591 224.437 1.00 215.11 ? 502 B12 F O4  1 
HETATM 22861 O  O5  . B12 K 7 .   ? 224.184 323.103 223.309 1.00 216.42 ? 502 B12 F O5  1 
HETATM 22862 P  P   . B12 K 7 .   ? 223.780 324.203 224.284 1.00 216.88 ? 502 B12 F P   1 
HETATM 22863 O  O2  . B12 K 7 .   ? 224.660 325.524 223.862 1.00 218.98 ? 502 B12 F O2  1 
HETATM 22864 C  C3R . B12 K 7 .   ? 226.054 325.487 223.720 1.00 220.69 ? 502 B12 F C3R 1 
HETATM 22865 C  C2R . B12 K 7 .   ? 226.541 325.132 222.321 1.00 220.96 ? 502 B12 F C2R 1 
HETATM 22866 O  O7R . B12 K 7 .   ? 225.548 324.763 221.409 1.00 219.87 ? 502 B12 F O7R 1 
HETATM 22867 C  C1R . B12 K 7 .   ? 227.339 326.382 221.832 1.00 221.88 ? 502 B12 F C1R 1 
HETATM 22868 O  O6R . B12 K 7 .   ? 227.557 327.160 222.966 1.00 221.18 ? 502 B12 F O6R 1 
HETATM 22869 C  C4R . B12 K 7 .   ? 226.483 326.977 223.903 1.00 220.38 ? 502 B12 F C4R 1 
HETATM 22870 C  C5R . B12 K 7 .   ? 226.937 327.342 225.306 1.00 219.77 ? 502 B12 F C5R 1 
HETATM 22871 O  O8R . B12 K 7 .   ? 228.189 326.630 225.577 1.00 219.25 ? 502 B12 F O8R 1 
HETATM 22872 N  N1B . B12 K 7 .   ? 226.705 327.219 220.811 1.00 223.04 ? 502 B12 F N1B 1 
HETATM 22873 C  C8B . B12 K 7 .   ? 227.425 327.881 219.836 1.00 224.00 ? 502 B12 F C8B 1 
HETATM 22874 C  C2B . B12 K 7 .   ? 225.426 327.535 220.596 1.00 223.06 ? 502 B12 F C2B 1 
HETATM 22875 N  N3B . B12 K 7 .   ? 225.272 328.342 219.555 1.00 223.08 ? 502 B12 F N3B 1 
HETATM 22876 C  C9B . B12 K 7 .   ? 226.548 328.588 219.037 1.00 223.69 ? 502 B12 F C9B 1 
HETATM 22877 C  C4B . B12 K 7 .   ? 227.059 329.341 217.971 1.00 223.30 ? 502 B12 F C4B 1 
HETATM 22878 C  C5B . B12 K 7 .   ? 228.433 329.372 217.718 1.00 223.03 ? 502 B12 F C5B 1 
HETATM 22879 C  C5M . B12 K 7 .   ? 229.005 330.179 216.575 1.00 222.21 ? 502 B12 F C5M 1 
HETATM 22880 C  C6B . B12 K 7 .   ? 229.328 328.654 218.529 1.00 223.87 ? 502 B12 F C6B 1 
HETATM 22881 C  C6M . B12 K 7 .   ? 230.799 328.622 218.347 1.00 224.13 ? 502 B12 F C6M 1 
HETATM 22882 C  C7B . B12 K 7 .   ? 228.804 327.903 219.600 1.00 223.98 ? 502 B12 F C7B 1 
HETATM 22883 FE FE1 . SF4 L 5 .   ? 244.615 244.077 272.451 1.00 16.40  ? 701 SF4 B FE1 1 
HETATM 22884 FE FE2 . SF4 L 5 .   ? 246.484 244.614 270.525 1.00 18.56  ? 701 SF4 B FE2 1 
HETATM 22885 FE FE3 . SF4 L 5 .   ? 245.945 246.481 272.450 1.00 16.38  ? 701 SF4 B FE3 1 
HETATM 22886 FE FE4 . SF4 L 5 .   ? 244.079 245.943 270.524 1.00 18.60  ? 701 SF4 B FE4 1 
HETATM 22887 S  S1  . SF4 L 5 .   ? 246.152 246.863 270.220 1.00 18.89  ? 701 SF4 B S1  1 
HETATM 22888 S  S2  . SF4 L 5 .   ? 243.697 246.156 272.753 1.00 16.42  ? 701 SF4 B S2  1 
HETATM 22889 S  S3  . SF4 L 5 .   ? 244.410 243.694 270.221 1.00 18.91  ? 701 SF4 B S3  1 
HETATM 22890 S  S4  . SF4 L 5 .   ? 246.863 244.404 272.756 1.00 16.32  ? 701 SF4 B S4  1 
HETATM 22891 FE FE1 . SF4 M 5 .   ? 238.283 253.616 266.267 1.00 15.48  ? 702 SF4 B FE1 1 
HETATM 22892 FE FE2 . SF4 M 5 .   ? 236.628 253.898 264.089 1.00 15.24  ? 702 SF4 B FE2 1 
HETATM 22893 FE FE3 . SF4 M 5 .   ? 238.515 251.897 264.146 1.00 15.85  ? 702 SF4 B FE3 1 
HETATM 22894 FE FE4 . SF4 M 5 .   ? 239.285 254.528 263.868 1.00 17.03  ? 702 SF4 B FE4 1 
HETATM 22895 S  S1  . SF4 M 5 .   ? 238.048 253.276 262.404 1.00 15.99  ? 702 SF4 B S1  1 
HETATM 22896 S  S2  . SF4 M 5 .   ? 240.220 252.964 265.241 1.00 16.77  ? 702 SF4 B S2  1 
HETATM 22897 S  S3  . SF4 M 5 .   ? 237.739 255.556 265.202 1.00 16.57  ? 702 SF4 B S3  1 
HETATM 22898 S  S4  . SF4 M 5 .   ? 236.710 252.131 265.528 1.00 14.90  ? 702 SF4 B S4  1 
HETATM 22899 FE FE1 . RQM N 8 .   ? 251.868 228.000 255.348 0.97 25.13  ? 703 RQM B FE1 1 
HETATM 22900 FE FE2 . RQM N 8 .   ? 251.786 226.913 252.149 0.60 30.71  ? 703 RQM B FE2 1 
HETATM 22901 FE FE3 . RQM N 8 .   ? 249.616 226.992 256.341 0.95 25.31  ? 703 RQM B FE3 1 
HETATM 22902 FE FE4 . RQM N 8 .   ? 251.628 225.195 255.807 0.99 24.71  ? 703 RQM B FE4 1 
HETATM 22903 S  S1  . RQM N 8 .   ? 249.461 225.138 254.995 0.95 26.59  ? 703 RQM B S1  1 
HETATM 22904 S  S2  . RQM N 8 .   ? 251.626 226.902 257.404 0.99 24.93  ? 703 RQM B S2  1 
HETATM 22905 S  S4  . RQM N 8 .   ? 249.734 228.731 254.768 0.78 26.69  ? 703 RQM B S4  1 
HETATM 22906 S  S3  . RQM N 8 .   ? 252.841 226.371 254.173 0.90 27.65  ? 703 RQM B S3  1 
HETATM 22907 NI NI  . RQM N 8 .   ? 249.620 226.779 253.394 0.50 29.92  ? 703 RQM B NI  1 
HETATM 22908 FE FE1 . SF4 O 5 .   ? 251.279 236.022 263.867 1.00 16.97  ? 701 SF4 C FE1 1 
HETATM 22909 FE FE2 . SF4 O 5 .   ? 253.934 236.659 264.090 1.00 15.24  ? 701 SF4 C FE2 1 
HETATM 22910 FE FE3 . SF4 O 5 .   ? 252.276 236.940 266.266 1.00 15.47  ? 701 SF4 C FE3 1 
HETATM 22911 FE FE4 . SF4 O 5 .   ? 252.042 238.655 264.141 1.00 15.89  ? 701 SF4 C FE4 1 
HETATM 22912 S  S1  . SF4 O 5 .   ? 253.846 238.428 265.525 1.00 14.92  ? 701 SF4 C S1  1 
HETATM 22913 S  S2  . SF4 O 5 .   ? 250.339 237.587 265.236 1.00 16.77  ? 701 SF4 C S2  1 
HETATM 22914 S  S3  . SF4 O 5 .   ? 252.515 237.273 262.402 1.00 15.96  ? 701 SF4 C S3  1 
HETATM 22915 S  S4  . SF4 O 5 .   ? 252.825 235.000 265.204 1.00 16.54  ? 701 SF4 C S4  1 
HETATM 22916 FE FE1 . RQM P 8 .   ? 238.698 262.549 255.348 0.97 25.01  ? 702 RQM C FE1 1 
HETATM 22917 FE FE2 . RQM P 8 .   ? 238.770 263.638 252.147 0.60 30.63  ? 702 RQM C FE2 1 
HETATM 22918 FE FE3 . RQM P 8 .   ? 240.945 263.567 256.338 0.95 25.37  ? 702 RQM C FE3 1 
HETATM 22919 FE FE4 . RQM P 8 .   ? 238.927 265.359 255.807 0.99 24.71  ? 702 RQM C FE4 1 
HETATM 22920 S  S1  . RQM P 8 .   ? 241.094 265.422 254.993 0.95 26.69  ? 702 RQM C S1  1 
HETATM 22921 S  S2  . RQM P 8 .   ? 238.937 263.652 257.403 0.99 24.91  ? 702 RQM C S2  1 
HETATM 22922 S  S4  . RQM P 8 .   ? 240.835 261.827 254.767 0.78 26.62  ? 702 RQM C S4  1 
HETATM 22923 S  S3  . RQM P 8 .   ? 237.719 264.174 254.176 0.90 27.54  ? 702 RQM C S3  1 
HETATM 22924 NI NI  . RQM P 8 .   ? 240.940 263.787 253.387 0.51 30.21  ? 702 RQM C NI  1 
# 
